REMARK ID 272893 DOMAINID 268971 MODEL 1 2022-04-09_00000151_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 628.908 tmscore: 0.60176 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1     -10.722  24.230 -17.241  1.00 17.400          N  
ATOM      2  CA  GLY A   1     -11.782  24.262 -18.240  1.00 16.800          C  
ATOM      3  C   GLY A   1     -11.824  22.956 -19.012  1.00 15.840          C  
ATOM      4  O   GLY A   1     -10.837  22.218 -19.046  1.00 15.540          O  
ATOM      5 1H   GLY A   1     -10.194  25.090 -17.278  1.00 20.880          H  
ATOM      6 2H   GLY A   1     -11.126  24.119 -16.322  1.00 20.880          H  
ATOM      7 3H   GLY A   1     -10.110  23.449 -17.437  1.00 20.880          H  
ATOM      8 1HA  GLY A   1     -12.742  24.434 -17.753  1.00 20.160          H  
ATOM      9 2HA  GLY A   1     -11.615  25.091 -18.928  1.00 20.160          H  
ATOM     10  N   SER A   2     -12.975  22.657 -19.598  1.00 15.490          N  
ATOM     11  CA  SER A   2     -13.160  21.445 -20.383  1.00 14.700          C  
ATOM     12  C   SER A   2     -12.564  21.580 -21.780  1.00 13.980          C  
ATOM     13  O   SER A   2     -12.223  22.682 -22.223  1.00 14.070          O  
ATOM     14  CB  SER A   2     -14.638  21.113 -20.458  1.00 20.900          C  
ATOM     15  OG  SER A   2     -15.340  22.098 -21.163  1.00 20.900          O  
ATOM     16  H   SER A   2     -13.759  23.293 -19.535  1.00 18.590          H  
ATOM     17  HA  SER A   2     -12.649  20.625 -19.878  1.00 17.640          H  
ATOM     18 1HB  SER A   2     -14.767  20.151 -20.953  1.00 25.080          H  
ATOM     19 2HB  SER A   2     -15.043  21.020 -19.453  1.00 25.080          H  
ATOM     20  HG  SER A   2     -16.252  21.795 -21.209  1.00 25.080          H  
ATOM     21  N   SER A   3     -12.428  20.449 -22.473  1.00 13.410          N  
ATOM     22  CA  SER A   3     -11.920  20.421 -23.838  1.00 12.830          C  
ATOM     23  C   SER A   3     -12.985  20.809 -24.850  1.00 11.940          C  
ATOM     24  O   SER A   3     -14.182  20.838 -24.544  1.00 11.950          O  
ATOM     25  CB  SER A   3     -11.376  19.042 -24.154  1.00 18.190          C  
ATOM     26  OG  SER A   3     -12.401  18.082 -24.161  1.00 18.190          O  
ATOM     27  H   SER A   3     -12.708  19.573 -22.057  1.00 16.090          H  
ATOM     28  HA  SER A   3     -11.104  21.142 -23.917  1.00 15.400          H  
ATOM     29 1HB  SER A   3     -10.887  19.063 -25.131  1.00 21.830          H  
ATOM     30 2HB  SER A   3     -10.623  18.772 -23.419  1.00 21.830          H  
ATOM     31  HG  SER A   3     -11.975  17.240 -24.340  1.00 21.830          H  
ATOM     32  N   VAL A   4     -12.550  21.075 -26.076  1.00 11.320          N  
ATOM     33  CA  VAL A   4     -13.458  21.419 -27.148  1.00 10.550          C  
ATOM     34  C   VAL A   4     -13.635  20.204 -28.071  1.00  9.540          C  
ATOM     35  O   VAL A   4     -12.639  19.633 -28.493  1.00  9.090          O  
ATOM     36  CB  VAL A   4     -12.892  22.631 -27.921  1.00 15.080          C  
ATOM     37  CG1 VAL A   4     -13.786  23.009 -29.092  1.00 15.080          C  
ATOM     38  CG2 VAL A   4     -12.740  23.787 -26.962  1.00 15.080          C  
ATOM     39  H   VAL A   4     -11.542  21.045 -26.271  1.00 13.580          H  
ATOM     40  HA  VAL A   4     -14.391  21.728 -26.700  1.00 12.660          H  
ATOM     41  HB  VAL A   4     -11.931  22.375 -28.322  1.00 18.090          H  
ATOM     42 1HG1 VAL A   4     -13.353  23.858 -29.625  1.00 18.090          H  
ATOM     43 2HG1 VAL A   4     -13.868  22.190 -29.765  1.00 18.090          H  
ATOM     44 3HG1 VAL A   4     -14.774  23.283 -28.730  1.00 18.090          H  
ATOM     45 1HG2 VAL A   4     -12.322  24.644 -27.486  1.00 18.090          H  
ATOM     46 2HG2 VAL A   4     -13.714  24.048 -26.553  1.00 18.090          H  
ATOM     47 3HG2 VAL A   4     -12.072  23.504 -26.147  1.00 18.090          H  
ATOM     48  N   PRO A   5     -14.863  19.771 -28.421  1.00  9.370          N  
ATOM     49  CA  PRO A   5     -15.145  18.632 -29.298  1.00  8.660          C  
ATOM     50  C   PRO A   5     -14.344  18.638 -30.610  1.00  7.740          C  
ATOM     51  O   PRO A   5     -13.957  17.585 -31.114  1.00  7.310          O  
ATOM     52  CB  PRO A   5     -16.642  18.804 -29.568  1.00 12.990          C  
ATOM     53  CG  PRO A   5     -17.174  19.467 -28.316  1.00 12.990          C  
ATOM     54  CD  PRO A   5     -16.081  20.424 -27.879  1.00 12.990          C  
ATOM     55  HA  PRO A   5     -14.961  17.702 -28.739  1.00 10.390          H  
ATOM     56 1HB  PRO A   5     -16.796  19.409 -30.477  1.00 15.590          H  
ATOM     57 2HB  PRO A   5     -17.102  17.822 -29.758  1.00 15.590          H  
ATOM     58 1HG  PRO A   5     -18.126  19.979 -28.532  1.00 15.590          H  
ATOM     59 2HG  PRO A   5     -17.391  18.707 -27.550  1.00 15.590          H  
ATOM     60 1HD  PRO A   5     -16.235  21.422 -28.310  1.00 15.590          H  
ATOM     61 2HD  PRO A   5     -16.072  20.429 -26.773  1.00 15.590          H  
ATOM     62  N   GLU A   6     -14.048  19.827 -31.132  1.00  7.560          N  
ATOM     63  CA  GLU A   6     -13.285  20.001 -32.364  1.00  6.990          C  
ATOM     64  C   GLU A   6     -11.839  19.503 -32.241  1.00  6.200          C  
ATOM     65  O   GLU A   6     -11.148  19.331 -33.243  1.00  5.820          O  
ATOM     66  CB  GLU A   6     -13.270  21.481 -32.749  1.00 10.010          C  
ATOM     67  CG  GLU A   6     -14.632  22.044 -33.139  1.00 10.010          C  
ATOM     68  CD  GLU A   6     -14.590  23.516 -33.457  1.00 10.010          C  
ATOM     69  OE1 GLU A   6     -13.549  24.108 -33.298  1.00 10.010          O  
ATOM     70  OE2 GLU A   6     -15.599  24.046 -33.852  1.00 10.010          O  
ATOM     71  H   GLU A   6     -14.410  20.665 -30.710  1.00  9.070          H  
ATOM     72  HA  GLU A   6     -13.776  19.434 -33.154  1.00  8.390          H  
ATOM     73 1HB  GLU A   6     -12.873  22.069 -31.926  1.00 12.020          H  
ATOM     74 2HB  GLU A   6     -12.603  21.623 -33.598  1.00 12.020          H  
ATOM     75 1HG  GLU A   6     -14.995  21.505 -34.013  1.00 12.020          H  
ATOM     76 2HG  GLU A   6     -15.333  21.873 -32.324  1.00 12.020          H  
ATOM     77  N   GLN A   7     -11.374  19.307 -31.004  1.00  6.240          N  
ATOM     78  CA  GLN A   7     -10.026  18.854 -30.705  1.00  5.930          C  
ATOM     79  C   GLN A   7      -9.947  17.334 -30.603  1.00  5.700          C  
ATOM     80  O   GLN A   7      -8.862  16.774 -30.412  1.00  5.480          O  
ATOM     81  CB  GLN A   7      -9.556  19.443 -29.368  1.00  8.430          C  
ATOM     82  CG  GLN A   7      -9.427  20.960 -29.337  1.00  8.430          C  
ATOM     83  CD  GLN A   7      -9.065  21.510 -27.923  1.00  8.430          C  
ATOM     84  OE1 GLN A   7      -9.760  21.296 -26.894  1.00  8.430          O  
ATOM     85  NE2 GLN A   7      -7.946  22.232 -27.872  1.00  8.430          N  
ATOM     86  H   GLN A   7     -12.000  19.452 -30.211  1.00  7.490          H  
ATOM     87  HA  GLN A   7      -9.364  19.181 -31.505  1.00  7.120          H  
ATOM     88 1HB  GLN A   7     -10.239  19.143 -28.580  1.00 10.110          H  
ATOM     89 2HB  GLN A   7      -8.581  19.028 -29.119  1.00 10.110          H  
ATOM     90 1HG  GLN A   7      -8.641  21.253 -30.030  1.00 10.110          H  
ATOM     91 2HG  GLN A   7     -10.372  21.388 -29.654  1.00 10.110          H  
ATOM     92 1HE2 GLN A   7      -7.638  22.622 -27.002  1.00 10.110          H  
ATOM     93 2HE2 GLN A   7      -7.407  22.389 -28.702  1.00 10.110          H  
ATOM     94  N   GLN A   8     -11.079  16.636 -30.730  1.00  6.090          N  
ATOM     95  CA  GLN A   8     -11.067  15.187 -30.559  1.00  6.230          C  
ATOM     96  C   GLN A   8     -10.633  14.487 -31.837  1.00  5.580          C  
ATOM     97  O   GLN A   8     -11.423  13.852 -32.538  1.00  5.560          O  
ATOM     98  CB  GLN A   8     -12.441  14.695 -30.108  1.00  8.670          C  
ATOM     99  CG  GLN A   8     -12.892  15.310 -28.788  1.00  8.670          C  
ATOM    100  CD  GLN A   8     -11.976  14.966 -27.667  1.00  8.670          C  
ATOM    101  OE1 GLN A   8     -11.800  13.795 -27.329  1.00  8.670          O  
ATOM    102  NE2 GLN A   8     -11.364  15.983 -27.074  1.00  8.670          N  
ATOM    103  H   GLN A   8     -11.966  17.109 -30.930  1.00  7.310          H  
ATOM    104  HA  GLN A   8     -10.341  14.935 -29.787  1.00  7.480          H  
ATOM    105 1HB  GLN A   8     -13.185  14.950 -30.865  1.00 10.400          H  
ATOM    106 2HB  GLN A   8     -12.430  13.612 -30.001  1.00 10.400          H  
ATOM    107 1HG  GLN A   8     -12.899  16.393 -28.889  1.00 10.400          H  
ATOM    108 2HG  GLN A   8     -13.891  14.949 -28.549  1.00 10.400          H  
ATOM    109 1HE2 GLN A   8     -10.728  15.814 -26.321  1.00 10.400          H  
ATOM    110 2HE2 GLN A   8     -11.537  16.925 -27.382  1.00 10.400          H  
ATOM    111  N   ILE A   9      -9.349  14.616 -32.117  1.00  5.330          N  
ATOM    112  CA  ILE A   9      -8.734  14.129 -33.337  1.00  5.110          C  
ATOM    113  C   ILE A   9      -7.806  12.953 -33.083  1.00  4.000          C  
ATOM    114  O   ILE A   9      -6.852  13.057 -32.313  1.00  4.020          O  
ATOM    115  CB  ILE A   9      -7.958  15.289 -33.996  1.00  7.240          C  
ATOM    116  CG1 ILE A   9      -8.963  16.432 -34.331  1.00  7.240          C  
ATOM    117  CG2 ILE A   9      -7.200  14.807 -35.248  1.00  7.240          C  
ATOM    118  CD1 ILE A   9      -8.328  17.742 -34.718  1.00  7.240          C  
ATOM    119  H   ILE A   9      -8.807  15.163 -31.441  1.00  6.400          H  
ATOM    120  HA  ILE A   9      -9.520  13.800 -34.014  1.00  6.130          H  
ATOM    121  HB  ILE A   9      -7.243  15.689 -33.277  1.00  8.690          H  
ATOM    122 1HG1 ILE A   9      -9.607  16.103 -35.143  1.00  8.690          H  
ATOM    123 2HG1 ILE A   9      -9.583  16.628 -33.463  1.00  8.690          H  
ATOM    124 1HG2 ILE A   9      -6.651  15.625 -35.695  1.00  8.690          H  
ATOM    125 2HG2 ILE A   9      -6.489  14.025 -34.981  1.00  8.690          H  
ATOM    126 3HG2 ILE A   9      -7.909  14.411 -35.975  1.00  8.690          H  
ATOM    127 1HD1 ILE A   9      -9.118  18.473 -34.916  1.00  8.690          H  
ATOM    128 2HD1 ILE A   9      -7.709  18.098 -33.893  1.00  8.690          H  
ATOM    129 3HD1 ILE A   9      -7.720  17.629 -35.605  1.00  8.690          H  
ATOM    130  N   THR A  10      -8.058  11.842 -33.770  1.00  3.440          N  
ATOM    131  CA  THR A  10      -7.230  10.659 -33.610  1.00  2.770          C  
ATOM    132  C   THR A  10      -5.792  11.048 -33.895  1.00  2.200          C  
ATOM    133  O   THR A  10      -5.495  11.593 -34.964  1.00  2.580          O  
ATOM    134  CB  THR A  10      -7.690   9.541 -34.574  1.00  4.150          C  
ATOM    135  OG1 THR A  10      -9.064   9.210 -34.299  1.00  4.150          O  
ATOM    136  CG2 THR A  10      -6.814   8.290 -34.428  1.00  4.150          C  
ATOM    137  H   THR A  10      -8.862  11.805 -34.382  1.00  4.130          H  
ATOM    138  HA  THR A  10      -7.300  10.305 -32.581  1.00  3.320          H  
ATOM    139  HB  THR A  10      -7.626   9.908 -35.581  1.00  4.980          H  
ATOM    140  HG1 THR A  10      -9.402   8.621 -34.982  1.00  4.980          H  
ATOM    141 1HG2 THR A  10      -7.161   7.522 -35.119  1.00  4.980          H  
ATOM    142 2HG2 THR A  10      -5.774   8.527 -34.653  1.00  4.980          H  
ATOM    143 3HG2 THR A  10      -6.889   7.920 -33.408  1.00  4.980          H  
ATOM    144  N   ALA A  11      -4.892  10.709 -32.974  1.00  1.900          N  
ATOM    145  CA  ALA A  11      -3.499  11.084 -33.107  1.00  1.990          C  
ATOM    146  C   ALA A  11      -2.942  10.668 -34.434  1.00  1.770          C  
ATOM    147  O   ALA A  11      -3.094   9.525 -34.843  1.00  2.430          O  
ATOM    148  CB  ALA A  11      -2.680  10.425 -32.027  1.00  2.750          C  
ATOM    149  H   ALA A  11      -5.204  10.234 -32.136  1.00  2.280          H  
ATOM    150  HA  ALA A  11      -3.431  12.169 -33.021  1.00  2.390          H  
ATOM    151 1HB  ALA A  11      -1.651  10.702 -32.120  1.00  3.300          H  
ATOM    152 2HB  ALA A  11      -3.049  10.717 -31.044  1.00  3.300          H  
ATOM    153 3HB  ALA A  11      -2.776   9.356 -32.154  1.00  3.300          H  
ATOM    154  N   TYR A  12      -2.236  11.590 -35.075  1.00  1.750          N  
ATOM    155  CA  TYR A  12      -1.572  11.395 -36.365  1.00  2.260          C  
ATOM    156  C   TYR A  12      -2.519  11.204 -37.555  1.00  2.360          C  
ATOM    157  O   TYR A  12      -2.059  11.173 -38.696  1.00  3.100          O  
ATOM    158  CB  TYR A  12      -0.707  10.119 -36.391  1.00  2.960          C  
ATOM    159  CG  TYR A  12       0.328   9.845 -35.313  1.00  2.960          C  
ATOM    160  CD1 TYR A  12       0.018   8.989 -34.270  1.00  2.960          C  
ATOM    161  CD2 TYR A  12       1.598  10.363 -35.410  1.00  2.960          C  
ATOM    162  CE1 TYR A  12       0.952   8.654 -33.339  1.00  2.960          C  
ATOM    163  CE2 TYR A  12       2.554  10.024 -34.470  1.00  2.960          C  
ATOM    164  CZ  TYR A  12       2.223   9.162 -33.442  1.00  2.960          C  
ATOM    165  OH  TYR A  12       3.159   8.789 -32.523  1.00  2.960          O  
ATOM    166  H   TYR A  12      -2.196  12.509 -34.661  1.00  2.100          H  
ATOM    167  HA  TYR A  12      -0.951  12.269 -36.562  1.00  2.710          H  
ATOM    168 1HB  TYR A  12      -1.348   9.245 -36.463  1.00  3.550          H  
ATOM    169 2HB  TYR A  12      -0.156  10.149 -37.323  1.00  3.550          H  
ATOM    170  HD1 TYR A  12      -0.974   8.565 -34.197  1.00  3.550          H  
ATOM    171  HD2 TYR A  12       1.851  11.023 -36.229  1.00  3.550          H  
ATOM    172  HE1 TYR A  12       0.696   7.971 -32.533  1.00  3.550          H  
ATOM    173  HE2 TYR A  12       3.570  10.422 -34.546  1.00  3.550          H  
ATOM    174  HH  TYR A  12       2.752   8.234 -31.859  1.00  3.550          H  
ATOM    175  N   LEU A  13      -3.828  11.094 -37.355  1.00  2.110          N  
ATOM    176  CA  LEU A  13      -4.656  10.682 -38.483  1.00  2.540          C  
ATOM    177  C   LEU A  13      -4.670  11.707 -39.591  1.00  2.270          C  
ATOM    178  O   LEU A  13      -4.587  11.356 -40.772  1.00  2.710          O  
ATOM    179  CB  LEU A  13      -6.079  10.344 -38.011  1.00  3.380          C  
ATOM    180  CG  LEU A  13      -7.083   9.793 -39.080  1.00  3.380          C  
ATOM    181  CD1 LEU A  13      -6.562   8.486 -39.700  1.00  3.380          C  
ATOM    182  CD2 LEU A  13      -8.432   9.526 -38.419  1.00  3.380          C  
ATOM    183  H   LEU A  13      -4.252  11.233 -36.430  1.00  2.530          H  
ATOM    184  HA  LEU A  13      -4.212   9.790 -38.896  1.00  3.050          H  
ATOM    185 1HB  LEU A  13      -5.991   9.600 -37.228  1.00  4.060          H  
ATOM    186 2HB  LEU A  13      -6.513  11.241 -37.572  1.00  4.060          H  
ATOM    187  HG  LEU A  13      -7.197  10.531 -39.874  1.00  4.060          H  
ATOM    188 1HD1 LEU A  13      -7.269   8.145 -40.433  1.00  4.060          H  
ATOM    189 2HD1 LEU A  13      -5.609   8.635 -40.180  1.00  4.060          H  
ATOM    190 3HD1 LEU A  13      -6.458   7.743 -38.944  1.00  4.060          H  
ATOM    191 1HD2 LEU A  13      -9.136   9.157 -39.164  1.00  4.060          H  
ATOM    192 2HD2 LEU A  13      -8.316   8.776 -37.635  1.00  4.060          H  
ATOM    193 3HD2 LEU A  13      -8.816  10.449 -37.988  1.00  4.060          H  
ATOM    194  N   SER A  14      -4.729  12.981 -39.223  1.00  1.940          N  
ATOM    195  CA  SER A  14      -4.779  14.068 -40.181  1.00  2.050          C  
ATOM    196  C   SER A  14      -3.415  14.338 -40.808  1.00  1.650          C  
ATOM    197  O   SER A  14      -3.308  15.108 -41.765  1.00  2.250          O  
ATOM    198  CB  SER A  14      -5.312  15.319 -39.505  1.00  2.830          C  
ATOM    199  OG  SER A  14      -4.423  15.790 -38.524  1.00  2.830          O  
ATOM    200  H   SER A  14      -4.757  13.212 -38.241  1.00  2.330          H  
ATOM    201  HA  SER A  14      -5.469  13.786 -40.978  1.00  2.460          H  
ATOM    202 1HB  SER A  14      -5.471  16.093 -40.257  1.00  3.390          H  
ATOM    203 2HB  SER A  14      -6.277  15.101 -39.050  1.00  3.390          H  
ATOM    204  HG  SER A  14      -4.820  16.594 -38.172  1.00  3.390          H  
ATOM    205  N   ARG A  15      -2.359  13.722 -40.264  1.00  1.030          N  
ATOM    206  CA  ARG A  15      -1.023  13.939 -40.779  1.00  1.280          C  
ATOM    207  C   ARG A  15      -0.715  12.854 -41.800  1.00  1.010          C  
ATOM    208  O   ARG A  15      -0.120  13.116 -42.845  1.00  1.360          O  
ATOM    209  CB  ARG A  15       0.002  13.888 -39.652  1.00  1.690          C  
ATOM    210  CG  ARG A  15      -0.146  15.002 -38.621  1.00  1.690          C  
ATOM    211  CD  ARG A  15       0.925  14.978 -37.574  1.00  1.690          C  
ATOM    212  NE  ARG A  15       2.215  15.367 -38.130  1.00  1.690          N  
ATOM    213  CZ  ARG A  15       3.401  15.371 -37.473  1.00  1.690          C  
ATOM    214  NH1 ARG A  15       3.506  14.989 -36.205  1.00  1.690          N  
ATOM    215  NH2 ARG A  15       4.485  15.777 -38.124  1.00  1.690          N  
ATOM    216  H   ARG A  15      -2.497  13.053 -39.514  1.00  1.240          H  
ATOM    217  HA  ARG A  15      -0.978  14.913 -41.266  1.00  1.540          H  
ATOM    218 1HB  ARG A  15      -0.084  12.937 -39.125  1.00  2.030          H  
ATOM    219 2HB  ARG A  15       1.005  13.937 -40.070  1.00  2.030          H  
ATOM    220 1HG  ARG A  15      -0.110  15.964 -39.129  1.00  2.030          H  
ATOM    221 2HG  ARG A  15      -1.110  14.895 -38.122  1.00  2.030          H  
ATOM    222 1HD  ARG A  15       0.670  15.676 -36.775  1.00  2.030          H  
ATOM    223 2HD  ARG A  15       1.014  13.970 -37.162  1.00  2.030          H  
ATOM    224  HE  ARG A  15       2.223  15.678 -39.093  1.00  2.030          H  
ATOM    225 1HH1 ARG A  15       2.697  14.658 -35.655  1.00  2.030          H  
ATOM    226 2HH1 ARG A  15       4.411  15.015 -35.752  1.00  2.030          H  
ATOM    227 1HH2 ARG A  15       4.417  16.071 -39.088  1.00  2.030          H  
ATOM    228 2HH2 ARG A  15       5.381  15.792 -37.654  1.00  2.030          H  
ATOM    229  N   ILE A  16      -1.169  11.637 -41.495  1.00  0.720          N  
ATOM    230  CA  ILE A  16      -0.933  10.474 -42.326  1.00  0.580          C  
ATOM    231  C   ILE A  16      -1.880  10.441 -43.521  1.00  0.580          C  
ATOM    232  O   ILE A  16      -1.441  10.284 -44.658  1.00  0.800          O  
ATOM    233  CB  ILE A  16      -1.092   9.174 -41.502  1.00  0.870          C  
ATOM    234  CG1 ILE A  16      -0.004   9.107 -40.395  1.00  0.870          C  
ATOM    235  CG2 ILE A  16      -0.950   7.973 -42.434  1.00  0.870          C  
ATOM    236  CD1 ILE A  16      -0.234   8.026 -39.326  1.00  0.870          C  
ATOM    237  H   ILE A  16      -1.634  11.508 -40.596  1.00  0.860          H  
ATOM    238  HA  ILE A  16       0.088  10.523 -42.703  1.00  0.700          H  
ATOM    239  HB  ILE A  16      -2.072   9.161 -41.013  1.00  1.040          H  
ATOM    240 1HG1 ILE A  16       0.955   8.929 -40.868  1.00  1.040          H  
ATOM    241 2HG1 ILE A  16       0.035  10.072 -39.893  1.00  1.040          H  
ATOM    242 1HG2 ILE A  16      -1.048   7.058 -41.877  1.00  1.040          H  
ATOM    243 2HG2 ILE A  16      -1.712   7.988 -43.211  1.00  1.040          H  
ATOM    244 3HG2 ILE A  16       0.032   8.017 -42.893  1.00  1.040          H  
ATOM    245 1HD1 ILE A  16       0.577   8.066 -38.594  1.00  1.040          H  
ATOM    246 2HD1 ILE A  16      -1.183   8.216 -38.825  1.00  1.040          H  
ATOM    247 3HD1 ILE A  16      -0.257   7.040 -39.768  1.00  1.040          H  
ATOM    248  N   GLN A  17      -3.185  10.599 -43.285  1.00  0.580          N  
ATOM    249  CA  GLN A  17      -4.135  10.532 -44.383  1.00  0.600          C  
ATOM    250  C   GLN A  17      -4.025  11.635 -45.410  1.00  0.620          C  
ATOM    251  O   GLN A  17      -4.312  11.410 -46.590  1.00  0.680          O  
ATOM    252  CB  GLN A  17      -5.585  10.635 -43.918  1.00  0.830          C  
ATOM    253  CG  GLN A  17      -6.175   9.501 -43.174  1.00  0.830          C  
ATOM    254  CD  GLN A  17      -7.597   9.879 -42.810  1.00  0.830          C  
ATOM    255  OE1 GLN A  17      -7.838  11.033 -42.447  1.00  0.830          O  
ATOM    256  NE2 GLN A  17      -8.548   8.977 -42.920  1.00  0.830          N  
ATOM    257  H   GLN A  17      -3.528  10.761 -42.334  1.00  0.700          H  
ATOM    258  HA  GLN A  17      -3.968   9.587 -44.887  1.00  0.720          H  
ATOM    259 1HB  GLN A  17      -5.666  11.508 -43.268  1.00  1.000          H  
ATOM    260 2HB  GLN A  17      -6.221  10.825 -44.784  1.00  1.000          H  
ATOM    261 1HG  GLN A  17      -6.192   8.611 -43.771  1.00  1.000          H  
ATOM    262 2HG  GLN A  17      -5.595   9.350 -42.284  1.00  1.000          H  
ATOM    263 1HE2 GLN A  17      -9.486   9.249 -42.705  1.00  1.000          H  
ATOM    264 2HE2 GLN A  17      -8.357   8.022 -43.226  1.00  1.000          H  
ATOM    265  N   ARG A  18      -3.694  12.846 -44.972  1.00  0.640          N  
ATOM    266  CA  ARG A  18      -3.757  13.989 -45.865  1.00  0.690          C  
ATOM    267  C   ARG A  18      -2.533  14.614 -46.482  1.00  0.720          C  
ATOM    268  O   ARG A  18      -2.668  15.714 -47.004  1.00  0.900          O  
ATOM    269  CB  ARG A  18      -4.537  15.110 -45.216  1.00  0.950          C  
ATOM    270  CG  ARG A  18      -5.963  14.835 -45.122  1.00  0.950          C  
ATOM    271  CD  ARG A  18      -6.721  16.025 -44.685  1.00  0.950          C  
ATOM    272  NE  ARG A  18      -8.115  15.758 -44.786  1.00  0.950          N  
ATOM    273  CZ  ARG A  18      -8.787  15.835 -45.956  1.00  0.950          C  
ATOM    274  NH1 ARG A  18      -8.176  16.190 -47.083  1.00  0.950          N  
ATOM    275  NH2 ARG A  18     -10.067  15.537 -46.019  1.00  0.950          N  
ATOM    276  H   ARG A  18      -3.430  12.985 -44.000  1.00  0.770          H  
ATOM    277  HA  ARG A  18      -4.359  13.674 -46.705  1.00  0.830          H  
ATOM    278 1HB  ARG A  18      -4.154  15.300 -44.217  1.00  1.140          H  
ATOM    279 2HB  ARG A  18      -4.441  16.032 -45.790  1.00  1.140          H  
ATOM    280 1HG  ARG A  18      -6.320  14.511 -46.095  1.00  1.140          H  
ATOM    281 2HG  ARG A  18      -6.128  14.039 -44.397  1.00  1.140          H  
ATOM    282 1HD  ARG A  18      -6.488  16.240 -43.644  1.00  1.140          H  
ATOM    283 2HD  ARG A  18      -6.478  16.894 -45.300  1.00  1.140          H  
ATOM    284  HE  ARG A  18      -8.618  15.480 -43.957  1.00  1.140          H  
ATOM    285 1HH1 ARG A  18      -7.183  16.449 -47.134  1.00  1.140          H  
ATOM    286 2HH1 ARG A  18      -8.713  16.187 -47.942  1.00  1.140          H  
ATOM    287 1HH2 ARG A  18     -10.576  15.251 -45.197  1.00  1.140          H  
ATOM    288 2HH2 ARG A  18     -10.508  15.570 -46.948  1.00  1.140          H  
ATOM    289  N   GLY A  19      -1.346  14.044 -46.457  1.00  0.630          N  
ATOM    290  CA  GLY A  19      -0.383  14.858 -47.174  1.00  0.680          C  
ATOM    291  C   GLY A  19       1.087  14.665 -46.966  1.00  0.790          C  
ATOM    292  O   GLY A  19       1.603  13.639 -46.514  1.00  1.610          O  
ATOM    293  H   GLY A  19      -1.142  13.151 -46.021  1.00  0.760          H  
ATOM    294 1HA  GLY A  19      -0.597  14.776 -48.239  1.00  0.820          H  
ATOM    295 2HA  GLY A  19      -0.582  15.899 -46.928  1.00  0.820          H  
ATOM    296  N   GLY A  20       1.769  15.683 -47.438  1.00  0.660          N  
ATOM    297  CA  GLY A  20       3.198  15.806 -47.383  1.00  0.570          C  
ATOM    298  C   GLY A  20       3.939  14.950 -48.374  1.00  0.520          C  
ATOM    299  O   GLY A  20       4.531  15.473 -49.313  1.00  0.540          O  
ATOM    300  H   GLY A  20       1.231  16.450 -47.818  1.00  0.790          H  
ATOM    301 1HA  GLY A  20       3.467  16.850 -47.550  1.00  0.680          H  
ATOM    302 2HA  GLY A  20       3.538  15.561 -46.378  1.00  0.680          H  
ATOM    303  N   TYR A  21       3.905  13.629 -48.203  1.00  0.510          N  
ATOM    304  CA  TYR A  21       4.776  12.850 -49.073  1.00  0.470          C  
ATOM    305  C   TYR A  21       4.302  11.541 -49.733  1.00  0.420          C  
ATOM    306  O   TYR A  21       3.442  10.802 -49.230  1.00  0.420          O  
ATOM    307  CB  TYR A  21       6.054  12.571 -48.289  1.00  0.670          C  
ATOM    308  CG  TYR A  21       6.777  13.831 -47.756  1.00  0.670          C  
ATOM    309  CD1 TYR A  21       6.477  14.332 -46.498  1.00  0.670          C  
ATOM    310  CD2 TYR A  21       7.713  14.469 -48.513  1.00  0.670          C  
ATOM    311  CE1 TYR A  21       7.107  15.468 -46.044  1.00  0.670          C  
ATOM    312  CE2 TYR A  21       8.345  15.588 -48.074  1.00  0.670          C  
ATOM    313  CZ  TYR A  21       8.044  16.098 -46.844  1.00  0.670          C  
ATOM    314  OH  TYR A  21       8.672  17.238 -46.394  1.00  0.670          O  
ATOM    315  H   TYR A  21       3.320  13.240 -47.458  1.00  0.610          H  
ATOM    316  HA  TYR A  21       5.038  13.496 -49.902  1.00  0.560          H  
ATOM    317 1HB  TYR A  21       5.841  11.931 -47.449  1.00  0.810          H  
ATOM    318 2HB  TYR A  21       6.724  12.056 -48.958  1.00  0.810          H  
ATOM    319  HD1 TYR A  21       5.735  13.835 -45.874  1.00  0.810          H  
ATOM    320  HD2 TYR A  21       7.958  14.082 -49.457  1.00  0.810          H  
ATOM    321  HE1 TYR A  21       6.865  15.869 -45.061  1.00  0.810          H  
ATOM    322  HE2 TYR A  21       9.087  16.071 -48.707  1.00  0.810          H  
ATOM    323  HH  TYR A  21       9.286  17.553 -47.062  1.00  0.810          H  
ATOM    324  N   ILE A  22       5.011  11.260 -50.836  1.00  0.390          N  
ATOM    325  CA  ILE A  22       5.005  10.101 -51.748  1.00  0.440          C  
ATOM    326  C   ILE A  22       6.321   9.305 -51.742  1.00  0.380          C  
ATOM    327  O   ILE A  22       7.409   9.851 -51.546  1.00  0.410          O  
ATOM    328  CB  ILE A  22       4.633  10.597 -53.177  1.00  0.600          C  
ATOM    329  CG1 ILE A  22       3.193  11.135 -53.161  1.00  0.600          C  
ATOM    330  CG2 ILE A  22       4.860   9.578 -54.279  1.00  0.600          C  
ATOM    331  CD1 ILE A  22       2.064  10.132 -52.877  1.00  0.600          C  
ATOM    332  H   ILE A  22       5.644  12.019 -51.105  1.00  0.470          H  
ATOM    333  HA  ILE A  22       4.245   9.413 -51.405  1.00  0.530          H  
ATOM    334  HB  ILE A  22       5.264  11.462 -53.392  1.00  0.720          H  
ATOM    335 1HG1 ILE A  22       3.144  11.837 -52.385  1.00  0.720          H  
ATOM    336 2HG1 ILE A  22       2.995  11.622 -54.104  1.00  0.720          H  
ATOM    337 1HG2 ILE A  22       4.603  10.011 -55.246  1.00  0.720          H  
ATOM    338 2HG2 ILE A  22       5.905   9.267 -54.304  1.00  0.720          H  
ATOM    339 3HG2 ILE A  22       4.245   8.740 -54.093  1.00  0.720          H  
ATOM    340 1HD1 ILE A  22       1.129  10.663 -52.872  1.00  0.720          H  
ATOM    341 2HD1 ILE A  22       2.029   9.366 -53.645  1.00  0.720          H  
ATOM    342 3HD1 ILE A  22       2.194   9.670 -51.925  1.00  0.720          H  
ATOM    343  N   GLN A  23       6.228   7.984 -51.852  1.00  0.330          N  
ATOM    344  CA  GLN A  23       7.436   7.186 -51.887  1.00  0.320          C  
ATOM    345  C   GLN A  23       8.113   7.370 -53.257  1.00  0.340          C  
ATOM    346  O   GLN A  23       7.433   7.158 -54.269  1.00  0.380          O  
ATOM    347  CB  GLN A  23       7.133   5.706 -51.651  1.00  0.450          C  
ATOM    348  CG  GLN A  23       6.609   5.443 -50.286  1.00  0.450          C  
ATOM    349  CD  GLN A  23       6.478   3.995 -49.937  1.00  0.450          C  
ATOM    350  OE1 GLN A  23       7.430   3.215 -50.194  1.00  0.450          O  
ATOM    351  NE2 GLN A  23       5.327   3.644 -49.355  1.00  0.450          N  
ATOM    352  H   GLN A  23       5.307   7.558 -51.964  1.00  0.400          H  
ATOM    353  HA  GLN A  23       8.052   7.521 -51.073  1.00  0.380          H  
ATOM    354 1HB  GLN A  23       6.376   5.373 -52.365  1.00  0.540          H  
ATOM    355 2HB  GLN A  23       8.030   5.108 -51.808  1.00  0.540          H  
ATOM    356 1HG  GLN A  23       7.256   5.924 -49.560  1.00  0.540          H  
ATOM    357 2HG  GLN A  23       5.609   5.867 -50.250  1.00  0.540          H  
ATOM    358 1HE2 GLN A  23       5.118   2.679 -49.083  1.00  0.540          H  
ATOM    359 2HE2 GLN A  23       4.598   4.357 -49.173  1.00  0.540          H  
ATOM    360  N   PRO A  24       9.471   7.501 -53.309  1.00  0.340          N  
ATOM    361  CA  PRO A  24      10.323   7.687 -54.490  1.00  0.370          C  
ATOM    362  C   PRO A  24      10.169   6.632 -55.554  1.00  0.450          C  
ATOM    363  O   PRO A  24      10.622   6.812 -56.678  1.00  0.810          O  
ATOM    364  CB  PRO A  24      11.740   7.605 -53.910  1.00  0.550          C  
ATOM    365  CG  PRO A  24      11.607   8.033 -52.496  1.00  0.550          C  
ATOM    366  CD  PRO A  24      10.264   7.531 -52.037  1.00  0.550          C  
ATOM    367  HA  PRO A  24      10.136   8.671 -54.921  1.00  0.440          H  
ATOM    368 1HB  PRO A  24      12.131   6.580 -54.010  1.00  0.670          H  
ATOM    369 2HB  PRO A  24      12.414   8.259 -54.482  1.00  0.670          H  
ATOM    370 1HG  PRO A  24      12.433   7.651 -51.901  1.00  0.670          H  
ATOM    371 2HG  PRO A  24      11.680   9.129 -52.439  1.00  0.670          H  
ATOM    372 1HD  PRO A  24      10.328   6.539 -51.562  1.00  0.670          H  
ATOM    373 2HD  PRO A  24       9.923   8.321 -51.355  1.00  0.670          H  
ATOM    374  N   PHE A  25       9.633   5.487 -55.180  1.00  0.360          N  
ATOM    375  CA  PHE A  25       9.433   4.420 -56.122  1.00  0.350          C  
ATOM    376  C   PHE A  25       8.616   4.882 -57.330  1.00  0.390          C  
ATOM    377  O   PHE A  25       8.892   4.467 -58.454  1.00  0.620          O  
ATOM    378  CB  PHE A  25       8.765   3.226 -55.472  1.00  0.490          C  
ATOM    379  CG  PHE A  25       8.666   2.072 -56.415  1.00  0.490          C  
ATOM    380  CD1 PHE A  25       9.789   1.288 -56.625  1.00  0.490          C  
ATOM    381  CD2 PHE A  25       7.509   1.771 -57.115  1.00  0.490          C  
ATOM    382  CE1 PHE A  25       9.769   0.245 -57.507  1.00  0.490          C  
ATOM    383  CE2 PHE A  25       7.507   0.710 -58.010  1.00  0.490          C  
ATOM    384  CZ  PHE A  25       8.626  -0.039 -58.201  1.00  0.490          C  
ATOM    385  H   PHE A  25       9.304   5.366 -54.236  1.00  0.430          H  
ATOM    386  HA  PHE A  25      10.411   4.102 -56.484  1.00  0.420          H  
ATOM    387 1HB  PHE A  25       9.356   2.934 -54.620  1.00  0.590          H  
ATOM    388 2HB  PHE A  25       7.767   3.490 -55.125  1.00  0.590          H  
ATOM    389  HD1 PHE A  25      10.707   1.518 -56.084  1.00  0.590          H  
ATOM    390  HD2 PHE A  25       6.613   2.380 -56.972  1.00  0.590          H  
ATOM    391  HE1 PHE A  25      10.667  -0.354 -57.660  1.00  0.590          H  
ATOM    392  HE2 PHE A  25       6.628   0.463 -58.580  1.00  0.590          H  
ATOM    393  HZ  PHE A  25       8.602  -0.863 -58.914  1.00  0.590          H  
ATOM    394  N   GLY A  26       7.529   5.646 -57.100  1.00  0.390          N  
ATOM    395  CA  GLY A  26       6.660   6.004 -58.232  1.00  0.350          C  
ATOM    396  C   GLY A  26       6.242   7.475 -58.364  1.00  0.380          C  
ATOM    397  O   GLY A  26       6.811   8.390 -57.768  1.00  0.480          O  
ATOM    398  H   GLY A  26       7.360   6.024 -56.160  1.00  0.470          H  
ATOM    399 1HA  GLY A  26       7.157   5.713 -59.155  1.00  0.420          H  
ATOM    400 2HA  GLY A  26       5.760   5.395 -58.183  1.00  0.420          H  
ATOM    401  N   CYS A  27       5.238   7.688 -59.226  1.00  0.330          N  
ATOM    402  CA  CYS A  27       4.690   9.004 -59.574  1.00  0.380          C  
ATOM    403  C   CYS A  27       3.232   9.237 -59.191  1.00  0.370          C  
ATOM    404  O   CYS A  27       2.345   8.470 -59.558  1.00  0.450          O  
ATOM    405  CB  CYS A  27       4.806   9.216 -61.083  1.00  0.510          C  
ATOM    406  SG  CYS A  27       4.075  10.736 -61.699  1.00  0.510          S  
ATOM    407  H   CYS A  27       4.828   6.864 -59.679  1.00  0.400          H  
ATOM    408  HA  CYS A  27       5.298   9.760 -59.074  1.00  0.460          H  
ATOM    409 1HB  CYS A  27       5.835   9.252 -61.340  1.00  0.610          H  
ATOM    410 2HB  CYS A  27       4.383   8.381 -61.612  1.00  0.610          H  
ATOM    411  HG  CYS A  27       4.699  11.591 -60.881  1.00  0.610          H  
ATOM    412  N   MET A  28       2.971  10.299 -58.445  1.00  0.370          N  
ATOM    413  CA  MET A  28       1.582  10.593 -58.091  1.00  0.390          C  
ATOM    414  C   MET A  28       1.049  11.742 -58.936  1.00  0.450          C  
ATOM    415  O   MET A  28       1.682  12.802 -59.020  1.00  0.500          O  
ATOM    416  CB  MET A  28       1.480  10.952 -56.601  1.00  0.540          C  
ATOM    417  CG  MET A  28       0.044  11.150 -56.035  1.00  0.540          C  
ATOM    418  SD  MET A  28      -0.710  12.793 -56.401  1.00  0.540          S  
ATOM    419  CE  MET A  28       0.117  13.932 -55.309  1.00  0.540          C  
ATOM    420  H   MET A  28       3.748  10.887 -58.143  1.00  0.440          H  
ATOM    421  HA  MET A  28       0.962   9.718 -58.295  1.00  0.470          H  
ATOM    422 1HB  MET A  28       1.958  10.169 -56.016  1.00  0.650          H  
ATOM    423 2HB  MET A  28       2.020  11.865 -56.423  1.00  0.650          H  
ATOM    424 1HG  MET A  28      -0.604  10.370 -56.453  1.00  0.650          H  
ATOM    425 2HG  MET A  28       0.061  11.018 -54.961  1.00  0.650          H  
ATOM    426 1HE  MET A  28      -0.279  14.938 -55.470  1.00  0.650          H  
ATOM    427 2HE  MET A  28      -0.058  13.633 -54.277  1.00  0.650          H  
ATOM    428 3HE  MET A  28       1.183  13.931 -55.515  1.00  0.650          H  
ATOM    429  N   ILE A  29      -0.133  11.549 -59.539  1.00  0.460          N  
ATOM    430  CA  ILE A  29      -0.806  12.628 -60.263  1.00  0.530          C  
ATOM    431  C   ILE A  29      -2.266  12.781 -59.816  1.00  0.530          C  
ATOM    432  O   ILE A  29      -3.066  11.848 -59.907  1.00  0.530          O  
ATOM    433  CB  ILE A  29      -0.729  12.425 -61.796  1.00  0.710          C  
ATOM    434  CG1 ILE A  29       0.742  12.415 -62.245  1.00  0.710          C  
ATOM    435  CG2 ILE A  29      -1.551  13.489 -62.517  1.00  0.710          C  
ATOM    436  CD1 ILE A  29       0.964  12.051 -63.681  1.00  0.710          C  
ATOM    437  H   ILE A  29      -0.580  10.624 -59.496  1.00  0.550          H  
ATOM    438  HA  ILE A  29      -0.301  13.565 -60.030  1.00  0.640          H  
ATOM    439  HB  ILE A  29      -1.115  11.465 -62.033  1.00  0.860          H  
ATOM    440 1HG1 ILE A  29       1.176  13.397 -62.052  1.00  0.860          H  
ATOM    441 2HG1 ILE A  29       1.270  11.685 -61.657  1.00  0.860          H  
ATOM    442 1HG2 ILE A  29      -1.526  13.344 -63.587  1.00  0.860          H  
ATOM    443 2HG2 ILE A  29      -2.580  13.433 -62.193  1.00  0.860          H  
ATOM    444 3HG2 ILE A  29      -1.146  14.460 -62.271  1.00  0.860          H  
ATOM    445 1HD1 ILE A  29       2.023  12.061 -63.870  1.00  0.860          H  
ATOM    446 2HD1 ILE A  29       0.566  11.060 -63.867  1.00  0.860          H  
ATOM    447 3HD1 ILE A  29       0.485  12.761 -64.337  1.00  0.860          H  
ATOM    448  N   ALA A  30      -2.642  13.964 -59.350  1.00  0.550          N  
ATOM    449  CA  ALA A  30      -4.020  14.173 -58.926  1.00  0.560          C  
ATOM    450  C   ALA A  30      -4.684  15.152 -59.862  1.00  0.560          C  
ATOM    451  O   ALA A  30      -4.122  16.224 -60.134  1.00  0.580          O  
ATOM    452  CB  ALA A  30      -4.064  14.664 -57.493  1.00  0.780          C  
ATOM    453  H   ALA A  30      -1.968  14.734 -59.287  1.00  0.660          H  
ATOM    454  HA  ALA A  30      -4.560  13.234 -58.992  1.00  0.670          H  
ATOM    455 1HB  ALA A  30      -5.099  14.800 -57.180  1.00  0.940          H  
ATOM    456 2HB  ALA A  30      -3.590  13.928 -56.877  1.00  0.940          H  
ATOM    457 3HB  ALA A  30      -3.527  15.604 -57.409  1.00  0.940          H  
ATOM    458  N   VAL A  31      -5.875  14.794 -60.351  1.00  0.550          N  
ATOM    459  CA  VAL A  31      -6.605  15.679 -61.250  1.00  0.580          C  
ATOM    460  C   VAL A  31      -8.070  15.891 -60.896  1.00  0.600          C  
ATOM    461  O   VAL A  31      -8.708  15.072 -60.225  1.00  0.620          O  
ATOM    462  CB  VAL A  31      -6.544  15.185 -62.698  1.00  0.800          C  
ATOM    463  CG1 VAL A  31      -5.148  15.164 -63.207  1.00  0.800          C  
ATOM    464  CG2 VAL A  31      -7.139  13.815 -62.798  1.00  0.800          C  
ATOM    465  H   VAL A  31      -6.279  13.891 -60.075  1.00  0.660          H  
ATOM    466  HA  VAL A  31      -6.118  16.646 -61.216  1.00  0.700          H  
ATOM    467  HB  VAL A  31      -7.087  15.865 -63.287  1.00  0.960          H  
ATOM    468 1HG1 VAL A  31      -5.140  14.842 -64.249  1.00  0.960          H  
ATOM    469 2HG1 VAL A  31      -4.755  16.161 -63.144  1.00  0.960          H  
ATOM    470 3HG1 VAL A  31      -4.554  14.491 -62.616  1.00  0.960          H  
ATOM    471 1HG2 VAL A  31      -7.111  13.479 -63.828  1.00  0.960          H  
ATOM    472 2HG2 VAL A  31      -6.560  13.132 -62.179  1.00  0.960          H  
ATOM    473 3HG2 VAL A  31      -8.175  13.830 -62.458  1.00  0.960          H  
ATOM    474  N   ASP A  32      -8.621  16.980 -61.414  1.00  0.630          N  
ATOM    475  CA  ASP A  32     -10.023  17.307 -61.242  1.00  0.700          C  
ATOM    476  C   ASP A  32     -10.885  16.248 -61.903  1.00  0.760          C  
ATOM    477  O   ASP A  32     -10.763  15.958 -63.105  1.00  0.840          O  
ATOM    478  CB  ASP A  32     -10.353  18.687 -61.798  1.00  0.950          C  
ATOM    479  CG  ASP A  32     -11.786  19.247 -61.392  1.00  0.950          C  
ATOM    480  OD1 ASP A  32     -12.793  18.497 -61.361  1.00  0.950          O  
ATOM    481  OD2 ASP A  32     -11.835  20.450 -61.132  1.00  0.950          O  
ATOM    482  H   ASP A  32      -8.011  17.618 -61.933  1.00  0.760          H  
ATOM    483  HA  ASP A  32     -10.247  17.312 -60.174  1.00  0.840          H  
ATOM    484 1HB  ASP A  32      -9.591  19.388 -61.459  1.00  1.140          H  
ATOM    485 2HB  ASP A  32     -10.302  18.640 -62.881  1.00  1.140          H  
ATOM    486  N   GLU A  33     -11.775  15.667 -61.118  1.00  0.840          N  
ATOM    487  CA  GLU A  33     -12.650  14.605 -61.576  1.00  0.950          C  
ATOM    488  C   GLU A  33     -13.372  14.970 -62.865  1.00  0.900          C  
ATOM    489  O   GLU A  33     -13.598  14.110 -63.720  1.00  0.950          O  
ATOM    490  CB  GLU A  33     -13.699  14.312 -60.502  1.00  1.290          C  
ATOM    491  CG  GLU A  33     -14.655  13.189 -60.829  1.00  1.290          C  
ATOM    492  CD  GLU A  33     -15.598  12.909 -59.710  1.00  1.290          C  
ATOM    493  OE1 GLU A  33     -15.530  13.586 -58.716  1.00  1.290          O  
ATOM    494  OE2 GLU A  33     -16.394  12.013 -59.848  1.00  1.290          O  
ATOM    495  H   GLU A  33     -11.840  15.980 -60.161  1.00  1.010          H  
ATOM    496  HA  GLU A  33     -12.047  13.714 -61.752  1.00  1.140          H  
ATOM    497 1HB  GLU A  33     -13.207  14.074 -59.567  1.00  1.540          H  
ATOM    498 2HB  GLU A  33     -14.296  15.210 -60.333  1.00  1.540          H  
ATOM    499 1HG  GLU A  33     -15.240  13.460 -61.708  1.00  1.540          H  
ATOM    500 2HG  GLU A  33     -14.089  12.295 -61.069  1.00  1.540          H  
ATOM    501  N   SER A  34     -13.794  16.231 -62.976  1.00  0.890          N  
ATOM    502  CA  SER A  34     -14.562  16.690 -64.121  1.00  0.950          C  
ATOM    503  C   SER A  34     -13.775  17.109 -65.370  1.00  0.910          C  
ATOM    504  O   SER A  34     -14.391  17.351 -66.414  1.00  1.070          O  
ATOM    505  CB  SER A  34     -15.407  17.872 -63.699  1.00  1.310          C  
ATOM    506  OG  SER A  34     -14.600  18.996 -63.421  1.00  1.310          O  
ATOM    507  H   SER A  34     -13.566  16.920 -62.244  1.00  1.070          H  
ATOM    508  HA  SER A  34     -15.227  15.877 -64.410  1.00  1.140          H  
ATOM    509 1HB  SER A  34     -16.107  18.113 -64.495  1.00  1.570          H  
ATOM    510 2HB  SER A  34     -15.987  17.609 -62.816  1.00  1.570          H  
ATOM    511  HG  SER A  34     -14.139  18.818 -62.565  1.00  1.570          H  
ATOM    512  N   SER A  35     -12.448  17.271 -65.288  1.00  0.870          N  
ATOM    513  CA  SER A  35     -11.748  17.799 -66.469  1.00  0.940          C  
ATOM    514  C   SER A  35     -10.316  17.338 -66.721  1.00  0.880          C  
ATOM    515  O   SER A  35      -9.737  17.715 -67.737  1.00  1.140          O  
ATOM    516  CB  SER A  35     -11.668  19.297 -66.381  1.00  1.290          C  
ATOM    517  OG  SER A  35     -10.830  19.673 -65.325  1.00  1.290          O  
ATOM    518  H   SER A  35     -11.950  17.013 -64.439  1.00  1.040          H  
ATOM    519  HA  SER A  35     -12.334  17.522 -67.345  1.00  1.130          H  
ATOM    520 1HB  SER A  35     -11.292  19.706 -67.318  1.00  1.550          H  
ATOM    521 2HB  SER A  35     -12.668  19.702 -66.220  1.00  1.550          H  
ATOM    522  HG  SER A  35     -10.899  20.631 -65.289  1.00  1.550          H  
ATOM    523  N   PHE A  36      -9.726  16.568 -65.812  1.00  1.010          N  
ATOM    524  CA  PHE A  36      -8.323  16.146 -65.858  1.00  0.950          C  
ATOM    525  C   PHE A  36      -7.283  17.249 -65.616  1.00  0.910          C  
ATOM    526  O   PHE A  36      -6.092  16.991 -65.769  1.00  0.960          O  
ATOM    527  CB  PHE A  36      -7.948  15.453 -67.181  1.00  1.350          C  
ATOM    528  CG  PHE A  36      -8.727  14.234 -67.476  1.00  1.350          C  
ATOM    529  CD1 PHE A  36      -9.735  14.250 -68.420  1.00  1.350          C  
ATOM    530  CD2 PHE A  36      -8.449  13.052 -66.814  1.00  1.350          C  
ATOM    531  CE1 PHE A  36     -10.452  13.109 -68.686  1.00  1.350          C  
ATOM    532  CE2 PHE A  36      -9.159  11.928 -67.083  1.00  1.350          C  
ATOM    533  CZ  PHE A  36     -10.160  11.952 -68.010  1.00  1.350          C  
ATOM    534  H   PHE A  36     -10.249  16.276 -64.989  1.00  1.210          H  
ATOM    535  HA  PHE A  36      -8.212  15.396 -65.083  1.00  1.140          H  
ATOM    536 1HB  PHE A  36      -8.037  16.134 -68.023  1.00  1.620          H  
ATOM    537 2HB  PHE A  36      -6.899  15.166 -67.137  1.00  1.620          H  
ATOM    538  HD1 PHE A  36      -9.954  15.183 -68.950  1.00  1.620          H  
ATOM    539  HD2 PHE A  36      -7.653  13.022 -66.073  1.00  1.620          H  
ATOM    540  HE1 PHE A  36     -11.252  13.123 -69.432  1.00  1.620          H  
ATOM    541  HE2 PHE A  36      -8.934  11.019 -66.565  1.00  1.620          H  
ATOM    542  HZ  PHE A  36     -10.723  11.061 -68.208  1.00  1.620          H  
ATOM    543  N   ARG A  37      -7.690  18.447 -65.180  1.00  0.910          N  
ATOM    544  CA  ARG A  37      -6.683  19.453 -64.825  1.00  0.900          C  
ATOM    545  C   ARG A  37      -5.959  19.058 -63.536  1.00  0.710          C  
ATOM    546  O   ARG A  37      -6.565  18.505 -62.617  1.00  0.700          O  
ATOM    547  CB  ARG A  37      -7.286  20.851 -64.689  1.00  1.260          C  
ATOM    548  CG  ARG A  37      -8.283  21.037 -63.568  1.00  1.260          C  
ATOM    549  CD  ARG A  37      -8.845  22.417 -63.515  1.00  1.260          C  
ATOM    550  NE  ARG A  37      -9.925  22.518 -62.514  1.00  1.260          N  
ATOM    551  CZ  ARG A  37     -10.578  23.635 -62.150  1.00  1.260          C  
ATOM    552  NH1 ARG A  37     -10.279  24.835 -62.640  1.00  1.260          N  
ATOM    553  NH2 ARG A  37     -11.553  23.486 -61.274  1.00  1.260          N  
ATOM    554  H   ARG A  37      -8.686  18.658 -65.139  1.00  1.090          H  
ATOM    555  HA  ARG A  37      -5.958  19.504 -65.630  1.00  1.080          H  
ATOM    556 1HB  ARG A  37      -6.490  21.567 -64.522  1.00  1.520          H  
ATOM    557 2HB  ARG A  37      -7.780  21.125 -65.622  1.00  1.520          H  
ATOM    558 1HG  ARG A  37      -9.090  20.360 -63.709  1.00  1.520          H  
ATOM    559 2HG  ARG A  37      -7.802  20.838 -62.608  1.00  1.520          H  
ATOM    560 1HD  ARG A  37      -8.053  23.120 -63.245  1.00  1.520          H  
ATOM    561 2HD  ARG A  37      -9.251  22.684 -64.489  1.00  1.520          H  
ATOM    562  HE  ARG A  37     -10.276  21.648 -62.071  1.00  1.520          H  
ATOM    563 1HH1 ARG A  37      -9.520  24.970 -63.330  1.00  1.520          H  
ATOM    564 2HH1 ARG A  37     -10.795  25.644 -62.339  1.00  1.520          H  
ATOM    565 1HH2 ARG A  37     -11.767  22.523 -60.944  1.00  1.520          H  
ATOM    566 2HH2 ARG A  37     -12.091  24.275 -60.956  1.00  1.520          H  
ATOM    567  N   ILE A  38      -4.680  19.394 -63.433  1.00  0.710          N  
ATOM    568  CA  ILE A  38      -3.876  19.090 -62.246  1.00  0.620          C  
ATOM    569  C   ILE A  38      -4.285  19.790 -60.954  1.00  0.560          C  
ATOM    570  O   ILE A  38      -4.395  21.015 -60.893  1.00  0.630          O  
ATOM    571  CB  ILE A  38      -2.362  19.411 -62.529  1.00  0.900          C  
ATOM    572  CG1 ILE A  38      -1.749  18.500 -63.629  1.00  0.900          C  
ATOM    573  CG2 ILE A  38      -1.486  19.373 -61.240  1.00  0.900          C  
ATOM    574  CD1 ILE A  38      -1.616  17.022 -63.258  1.00  0.900          C  
ATOM    575  H   ILE A  38      -4.248  19.850 -64.223  1.00  0.850          H  
ATOM    576  HA  ILE A  38      -3.972  18.024 -62.051  1.00  0.740          H  
ATOM    577  HB  ILE A  38      -2.311  20.396 -62.943  1.00  1.080          H  
ATOM    578 1HG1 ILE A  38      -2.374  18.569 -64.509  1.00  1.080          H  
ATOM    579 2HG1 ILE A  38      -0.753  18.881 -63.883  1.00  1.080          H  
ATOM    580 1HG2 ILE A  38      -0.464  19.631 -61.496  1.00  1.080          H  
ATOM    581 2HG2 ILE A  38      -1.854  20.079 -60.505  1.00  1.080          H  
ATOM    582 3HG2 ILE A  38      -1.502  18.379 -60.812  1.00  1.080          H  
ATOM    583 1HD1 ILE A  38      -1.182  16.484 -64.093  1.00  1.080          H  
ATOM    584 2HD1 ILE A  38      -0.963  16.907 -62.396  1.00  1.080          H  
ATOM    585 3HD1 ILE A  38      -2.572  16.598 -63.033  1.00  1.080          H  
ATOM    586  N   ILE A  39      -4.432  18.982 -59.915  1.00  0.520          N  
ATOM    587  CA  ILE A  39      -4.695  19.370 -58.537  1.00  0.540          C  
ATOM    588  C   ILE A  39      -3.349  19.474 -57.901  1.00  0.540          C  
ATOM    589  O   ILE A  39      -3.057  20.399 -57.140  1.00  0.570          O  
ATOM    590  CB  ILE A  39      -5.505  18.321 -57.750  1.00  0.750          C  
ATOM    591  CG1 ILE A  39      -6.879  18.204 -58.335  1.00  0.750          C  
ATOM    592  CG2 ILE A  39      -5.513  18.648 -56.230  1.00  0.750          C  
ATOM    593  CD1 ILE A  39      -7.665  17.028 -57.821  1.00  0.750          C  
ATOM    594  H   ILE A  39      -4.346  17.989 -60.114  1.00  0.620          H  
ATOM    595  HA  ILE A  39      -5.190  20.342 -58.508  1.00  0.650          H  
ATOM    596  HB  ILE A  39      -5.040  17.362 -57.888  1.00  0.900          H  
ATOM    597 1HG1 ILE A  39      -7.438  19.107 -58.109  1.00  0.900          H  
ATOM    598 2HG1 ILE A  39      -6.789  18.123 -59.410  1.00  0.900          H  
ATOM    599 1HG2 ILE A  39      -6.054  17.894 -55.676  1.00  0.900          H  
ATOM    600 2HG2 ILE A  39      -4.497  18.684 -55.837  1.00  0.900          H  
ATOM    601 3HG2 ILE A  39      -5.984  19.610 -56.079  1.00  0.900          H  
ATOM    602 1HD1 ILE A  39      -8.633  17.031 -58.296  1.00  0.900          H  
ATOM    603 2HD1 ILE A  39      -7.148  16.100 -58.051  1.00  0.900          H  
ATOM    604 3HD1 ILE A  39      -7.803  17.104 -56.773  1.00  0.900          H  
ATOM    605  N   GLY A  40      -2.542  18.471 -58.215  1.00  0.540          N  
ATOM    606  CA  GLY A  40      -1.215  18.340 -57.673  1.00  0.570          C  
ATOM    607  C   GLY A  40      -0.490  17.139 -58.240  1.00  0.570          C  
ATOM    608  O   GLY A  40      -1.029  16.391 -59.064  1.00  0.570          O  
ATOM    609  H   GLY A  40      -2.887  17.781 -58.882  1.00  0.650          H  
ATOM    610 1HA  GLY A  40      -0.644  19.244 -57.883  1.00  0.680          H  
ATOM    611 2HA  GLY A  40      -1.282  18.238 -56.593  1.00  0.680          H  
ATOM    612  N   TYR A  41       0.765  17.011 -57.850  1.00  0.600          N  
ATOM    613  CA  TYR A  41       1.610  15.931 -58.339  1.00  0.610          C  
ATOM    614  C   TYR A  41       2.802  15.717 -57.404  1.00  0.620          C  
ATOM    615  O   TYR A  41       3.126  16.586 -56.587  1.00  0.670          O  
ATOM    616  CB  TYR A  41       2.066  16.269 -59.775  1.00  0.850          C  
ATOM    617  CG  TYR A  41       2.955  17.493 -59.830  1.00  0.850          C  
ATOM    618  CD1 TYR A  41       4.301  17.315 -59.851  1.00  0.850          C  
ATOM    619  CD2 TYR A  41       2.427  18.775 -59.804  1.00  0.850          C  
ATOM    620  CE1 TYR A  41       5.157  18.370 -59.835  1.00  0.850          C  
ATOM    621  CE2 TYR A  41       3.276  19.845 -59.787  1.00  0.850          C  
ATOM    622  CZ  TYR A  41       4.650  19.642 -59.797  1.00  0.850          C  
ATOM    623  OH  TYR A  41       5.519  20.708 -59.756  1.00  0.850          O  
ATOM    624  H   TYR A  41       1.105  17.692 -57.163  1.00  0.720          H  
ATOM    625  HA  TYR A  41       1.026  15.013 -58.351  1.00  0.730          H  
ATOM    626 1HB  TYR A  41       2.618  15.421 -60.187  1.00  1.020          H  
ATOM    627 2HB  TYR A  41       1.200  16.438 -60.414  1.00  1.020          H  
ATOM    628  HD1 TYR A  41       4.680  16.321 -59.880  1.00  1.020          H  
ATOM    629  HD2 TYR A  41       1.352  18.931 -59.781  1.00  1.020          H  
ATOM    630  HE1 TYR A  41       6.233  18.197 -59.844  1.00  1.020          H  
ATOM    631  HE2 TYR A  41       2.874  20.847 -59.749  1.00  1.020          H  
ATOM    632  HH  TYR A  41       5.020  21.528 -59.707  1.00  1.020          H  
ATOM    633  N   SER A  42       3.473  14.580 -57.519  1.00  0.560          N  
ATOM    634  CA  SER A  42       4.688  14.406 -56.728  1.00  0.570          C  
ATOM    635  C   SER A  42       5.892  15.117 -57.368  1.00  0.540          C  
ATOM    636  O   SER A  42       6.059  15.126 -58.588  1.00  0.570          O  
ATOM    637  CB  SER A  42       4.972  12.923 -56.513  1.00  0.790          C  
ATOM    638  OG  SER A  42       5.194  12.223 -57.724  1.00  0.790          O  
ATOM    639  H   SER A  42       3.136  13.860 -58.167  1.00  0.670          H  
ATOM    640  HA  SER A  42       4.526  14.850 -55.747  1.00  0.680          H  
ATOM    641 1HB  SER A  42       5.837  12.834 -55.901  1.00  0.950          H  
ATOM    642 2HB  SER A  42       4.165  12.472 -55.968  1.00  0.950          H  
ATOM    643  HG  SER A  42       6.031  11.718 -57.597  1.00  0.950          H  
ATOM    644  N   GLU A  43       6.850  15.544 -56.551  1.00  0.520          N  
ATOM    645  CA  GLU A  43       8.057  16.180 -57.088  1.00  0.530          C  
ATOM    646  C   GLU A  43       8.843  15.310 -58.064  1.00  0.550          C  
ATOM    647  O   GLU A  43       9.406  15.815 -59.042  1.00  0.630          O  
ATOM    648  CB  GLU A  43       9.014  16.580 -55.968  1.00  0.740          C  
ATOM    649  CG  GLU A  43       8.621  17.748 -55.139  1.00  0.740          C  
ATOM    650  CD  GLU A  43       9.533  17.885 -53.929  1.00  0.740          C  
ATOM    651  OE1 GLU A  43      10.033  16.860 -53.464  1.00  0.740          O  
ATOM    652  OE2 GLU A  43       9.724  18.984 -53.467  1.00  0.740          O  
ATOM    653  H   GLU A  43       6.654  15.560 -55.544  1.00  0.620          H  
ATOM    654  HA  GLU A  43       7.746  17.083 -57.616  1.00  0.640          H  
ATOM    655 1HB  GLU A  43       9.135  15.764 -55.296  1.00  0.890          H  
ATOM    656 2HB  GLU A  43       9.991  16.795 -56.392  1.00  0.890          H  
ATOM    657 1HG  GLU A  43       8.686  18.654 -55.739  1.00  0.890          H  
ATOM    658 2HG  GLU A  43       7.591  17.627 -54.820  1.00  0.890          H  
ATOM    659  N   ASN A  44       8.872  13.998 -57.848  1.00  0.540          N  
ATOM    660  CA  ASN A  44       9.673  13.122 -58.691  1.00  0.610          C  
ATOM    661  C   ASN A  44       8.925  12.705 -59.945  1.00  0.610          C  
ATOM    662  O   ASN A  44       9.428  11.886 -60.719  1.00  0.640          O  
ATOM    663  CB  ASN A  44      10.082  11.866 -57.953  1.00  0.830          C  
ATOM    664  CG  ASN A  44       8.906  11.013 -57.677  1.00  0.830          C  
ATOM    665  OD1 ASN A  44       7.770  11.528 -57.729  1.00  0.830          O  
ATOM    666  ND2 ASN A  44       9.142   9.766 -57.419  1.00  0.830          N  
ATOM    667  H   ASN A  44       8.363  13.606 -57.068  1.00  0.650          H  
ATOM    668  HA  ASN A  44      10.572  13.657 -59.000  1.00  0.730          H  
ATOM    669 1HB  ASN A  44      10.803  11.300 -58.552  1.00  0.990          H  
ATOM    670 2HB  ASN A  44      10.565  12.127 -57.012  1.00  0.990          H  
ATOM    671 1HD2 ASN A  44       8.377   9.116 -57.274  1.00  0.990          H  
ATOM    672 2HD2 ASN A  44      10.092   9.439 -57.403  1.00  0.990          H  
ATOM    673  N   ALA A  45       7.755  13.298 -60.202  1.00  0.600          N  
ATOM    674  CA  ALA A  45       6.997  12.970 -61.392  1.00  0.660          C  
ATOM    675  C   ALA A  45       7.855  13.236 -62.604  1.00  0.760          C  
ATOM    676  O   ALA A  45       7.789  12.507 -63.590  1.00  0.850          O  
ATOM    677  CB  ALA A  45       5.714  13.784 -61.456  1.00  0.900          C  
ATOM    678  H   ALA A  45       7.359  13.978 -59.545  1.00  0.720          H  
ATOM    679  HA  ALA A  45       6.765  11.907 -61.365  1.00  0.790          H  
ATOM    680 1HB  ALA A  45       5.153  13.526 -62.350  1.00  1.080          H  
ATOM    681 2HB  ALA A  45       5.110  13.578 -60.568  1.00  1.080          H  
ATOM    682 3HB  ALA A  45       5.962  14.843 -61.477  1.00  1.080          H  
ATOM    683  N   ARG A  46       8.689  14.276 -62.525  1.00  0.820          N  
ATOM    684  CA  ARG A  46       9.573  14.649 -63.602  1.00  1.000          C  
ATOM    685  C   ARG A  46      10.561  13.541 -63.982  1.00  0.970          C  
ATOM    686  O   ARG A  46      10.835  13.325 -65.170  1.00  1.200          O  
ATOM    687  CB  ARG A  46      10.360  15.893 -63.177  1.00  1.330          C  
ATOM    688  CG  ARG A  46      11.423  15.694 -62.070  1.00  1.330          C  
ATOM    689  CD  ARG A  46      11.931  16.993 -61.540  1.00  1.330          C  
ATOM    690  NE  ARG A  46      13.104  16.820 -60.647  1.00  1.330          N  
ATOM    691  CZ  ARG A  46      13.117  16.505 -59.319  1.00  1.330          C  
ATOM    692  NH1 ARG A  46      12.023  16.283 -58.630  1.00  1.330          N  
ATOM    693  NH2 ARG A  46      14.286  16.414 -58.701  1.00  1.330          N  
ATOM    694  H   ARG A  46       8.678  14.854 -61.692  1.00  0.980          H  
ATOM    695  HA  ARG A  46       8.975  14.885 -64.470  1.00  1.200          H  
ATOM    696 1HB  ARG A  46      10.904  16.288 -64.018  1.00  1.590          H  
ATOM    697 2HB  ARG A  46       9.665  16.660 -62.844  1.00  1.590          H  
ATOM    698 1HG  ARG A  46      11.006  15.118 -61.243  1.00  1.590          H  
ATOM    699 2HG  ARG A  46      12.281  15.175 -62.489  1.00  1.590          H  
ATOM    700 1HD  ARG A  46      12.228  17.627 -62.376  1.00  1.590          H  
ATOM    701 2HD  ARG A  46      11.137  17.491 -60.979  1.00  1.590          H  
ATOM    702  HE  ARG A  46      14.008  16.966 -61.078  1.00  1.590          H  
ATOM    703 1HH1 ARG A  46      11.097  16.318 -59.065  1.00  1.590          H  
ATOM    704 2HH1 ARG A  46      12.096  16.049 -57.652  1.00  1.590          H  
ATOM    705 1HH2 ARG A  46      15.144  16.572 -59.212  1.00  1.590          H  
ATOM    706 2HH2 ARG A  46      14.324  16.173 -57.722  1.00  1.590          H  
ATOM    707  N   GLU A  47      11.025  12.772 -62.978  1.00  0.840          N  
ATOM    708  CA  GLU A  47      12.016  11.733 -63.184  1.00  0.890          C  
ATOM    709  C   GLU A  47      11.366  10.515 -63.786  1.00  0.840          C  
ATOM    710  O   GLU A  47      11.926   9.856 -64.664  1.00  0.910          O  
ATOM    711  CB  GLU A  47      12.671  11.367 -61.844  1.00  1.230          C  
ATOM    712  CG  GLU A  47      13.541  12.474 -61.223  1.00  1.230          C  
ATOM    713  CD  GLU A  47      14.071  12.095 -59.875  1.00  1.230          C  
ATOM    714  OE1 GLU A  47      13.540  11.171 -59.316  1.00  1.230          O  
ATOM    715  OE2 GLU A  47      14.999  12.713 -59.409  1.00  1.230          O  
ATOM    716  H   GLU A  47      10.691  12.900 -62.027  1.00  1.010          H  
ATOM    717  HA  GLU A  47      12.777  12.099 -63.871  1.00  1.070          H  
ATOM    718 1HB  GLU A  47      11.892  11.114 -61.123  1.00  1.470          H  
ATOM    719 2HB  GLU A  47      13.291  10.482 -61.974  1.00  1.470          H  
ATOM    720 1HG  GLU A  47      14.370  12.702 -61.890  1.00  1.470          H  
ATOM    721 2HG  GLU A  47      12.940  13.365 -61.113  1.00  1.470          H  
ATOM    722  N   MET A  48      10.163  10.233 -63.308  1.00  0.810          N  
ATOM    723  CA  MET A  48       9.419   9.082 -63.762  1.00  0.930          C  
ATOM    724  C   MET A  48       8.886   9.261 -65.175  1.00  0.910          C  
ATOM    725  O   MET A  48       8.945   8.343 -65.994  1.00  1.040          O  
ATOM    726  CB  MET A  48       8.254   8.856 -62.805  1.00  1.250          C  
ATOM    727  CG  MET A  48       8.668   8.467 -61.399  1.00  1.250          C  
ATOM    728  SD  MET A  48       9.472   6.900 -61.317  1.00  1.250          S  
ATOM    729  CE  MET A  48      10.127   7.060 -59.675  1.00  1.250          C  
ATOM    730  H   MET A  48       9.796  10.828 -62.559  1.00  0.970          H  
ATOM    731  HA  MET A  48      10.080   8.218 -63.758  1.00  1.120          H  
ATOM    732 1HB  MET A  48       7.684   9.783 -62.730  1.00  1.500          H  
ATOM    733 2HB  MET A  48       7.589   8.101 -63.200  1.00  1.500          H  
ATOM    734 1HG  MET A  48       9.357   9.222 -61.010  1.00  1.500          H  
ATOM    735 2HG  MET A  48       7.819   8.438 -60.736  1.00  1.500          H  
ATOM    736 1HE  MET A  48      10.673   6.155 -59.401  1.00  1.500          H  
ATOM    737 2HE  MET A  48      10.802   7.915 -59.624  1.00  1.500          H  
ATOM    738 3HE  MET A  48       9.315   7.212 -58.968  1.00  1.500          H  
ATOM    739  N   LEU A  49       8.364  10.450 -65.473  1.00  0.830          N  
ATOM    740  CA  LEU A  49       7.746  10.678 -66.762  1.00  0.950          C  
ATOM    741  C   LEU A  49       8.511  11.506 -67.809  1.00  0.980          C  
ATOM    742  O   LEU A  49       8.003  11.655 -68.914  1.00  1.190          O  
ATOM    743  CB  LEU A  49       6.354  11.255 -66.503  1.00  1.280          C  
ATOM    744  CG  LEU A  49       5.388  10.343 -65.650  1.00  1.280          C  
ATOM    745  CD1 LEU A  49       4.122  11.074 -65.412  1.00  1.280          C  
ATOM    746  CD2 LEU A  49       5.092   9.032 -66.359  1.00  1.280          C  
ATOM    747  H   LEU A  49       8.334  11.194 -64.771  1.00  1.000          H  
ATOM    748  HA  LEU A  49       7.616   9.707 -67.223  1.00  1.140          H  
ATOM    749 1HB  LEU A  49       6.485  12.154 -65.939  1.00  1.540          H  
ATOM    750 2HB  LEU A  49       5.874  11.497 -67.452  1.00  1.540          H  
ATOM    751  HG  LEU A  49       5.849  10.137 -64.683  1.00  1.540          H  
ATOM    752 1HD1 LEU A  49       3.463  10.452 -64.811  1.00  1.540          H  
ATOM    753 2HD1 LEU A  49       4.329  12.003 -64.884  1.00  1.540          H  
ATOM    754 3HD1 LEU A  49       3.653  11.290 -66.366  1.00  1.540          H  
ATOM    755 1HD2 LEU A  49       4.427   8.433 -65.746  1.00  1.540          H  
ATOM    756 2HD2 LEU A  49       4.620   9.243 -67.316  1.00  1.540          H  
ATOM    757 3HD2 LEU A  49       5.999   8.478 -66.520  1.00  1.540          H  
ATOM    758  N   GLY A  50       9.707  12.052 -67.528  1.00  0.980          N  
ATOM    759  CA  GLY A  50      10.410  12.801 -68.589  1.00  1.230          C  
ATOM    760  C   GLY A  50       9.758  14.153 -68.874  1.00  1.490          C  
ATOM    761  O   GLY A  50       9.751  14.640 -70.008  1.00  1.810          O  
ATOM    762  H   GLY A  50      10.133  11.992 -66.601  1.00  1.180          H  
ATOM    763 1HA  GLY A  50      11.446  12.954 -68.288  1.00  1.480          H  
ATOM    764 2HA  GLY A  50      10.430  12.205 -69.502  1.00  1.480          H  
ATOM    765  N   ILE A  51       9.202  14.738 -67.826  1.00  1.460          N  
ATOM    766  CA  ILE A  51       8.454  15.998 -67.888  1.00  1.790          C  
ATOM    767  C   ILE A  51       9.023  17.022 -66.915  1.00  1.880          C  
ATOM    768  O   ILE A  51       9.826  16.671 -66.065  1.00  1.770          O  
ATOM    769  CB  ILE A  51       6.964  15.695 -67.624  1.00  2.370          C  
ATOM    770  CG1 ILE A  51       6.807  15.094 -66.175  1.00  2.370          C  
ATOM    771  CG2 ILE A  51       6.431  14.766 -68.700  1.00  2.370          C  
ATOM    772  CD1 ILE A  51       5.394  14.787 -65.680  1.00  2.370          C  
ATOM    773  H   ILE A  51       9.370  14.260 -66.941  1.00  1.750          H  
ATOM    774  HA  ILE A  51       8.546  16.405 -68.895  1.00  2.150          H  
ATOM    775  HB  ILE A  51       6.411  16.610 -67.669  1.00  2.850          H  
ATOM    776 1HG1 ILE A  51       7.394  14.188 -66.118  1.00  2.850          H  
ATOM    777 2HG1 ILE A  51       7.213  15.821 -65.476  1.00  2.850          H  
ATOM    778 1HG2 ILE A  51       5.408  14.584 -68.544  1.00  2.850          H  
ATOM    779 2HG2 ILE A  51       6.567  15.236 -69.677  1.00  2.850          H  
ATOM    780 3HG2 ILE A  51       6.961  13.836 -68.684  1.00  2.850          H  
ATOM    781 1HD1 ILE A  51       5.459  14.399 -64.665  1.00  2.850          H  
ATOM    782 2HD1 ILE A  51       4.776  15.658 -65.682  1.00  2.850          H  
ATOM    783 3HD1 ILE A  51       4.944  14.041 -66.311  1.00  2.850          H  
ATOM    784  N   MET A  52       8.644  18.293 -67.036  1.00  2.410          N  
ATOM    785  CA  MET A  52       9.193  19.281 -66.110  1.00  2.690          C  
ATOM    786  C   MET A  52       8.145  20.184 -65.436  1.00  2.940          C  
ATOM    787  O   MET A  52       7.194  20.605 -66.101  1.00  3.190          O  
ATOM    788  CB  MET A  52      10.201  20.168 -66.841  1.00  3.650          C  
ATOM    789  CG  MET A  52      11.427  19.447 -67.364  1.00  3.650          C  
ATOM    790  SD  MET A  52      12.596  20.564 -68.173  1.00  3.650          S  
ATOM    791  CE  MET A  52      13.337  21.442 -66.789  1.00  3.650          C  
ATOM    792  H   MET A  52       7.987  18.562 -67.760  1.00  2.890          H  
ATOM    793  HA  MET A  52       9.735  18.722 -65.368  1.00  3.230          H  
ATOM    794 1HB  MET A  52       9.715  20.638 -67.696  1.00  4.380          H  
ATOM    795 2HB  MET A  52      10.530  20.964 -66.190  1.00  4.380          H  
ATOM    796 1HG  MET A  52      11.931  18.942 -66.540  1.00  4.380          H  
ATOM    797 2HG  MET A  52      11.125  18.692 -68.087  1.00  4.380          H  
ATOM    798 1HE  MET A  52      14.072  22.152 -67.169  1.00  4.380          H  
ATOM    799 2HE  MET A  52      12.579  21.981 -66.235  1.00  4.380          H  
ATOM    800 3HE  MET A  52      13.833  20.730 -66.129  1.00  4.380          H  
ATOM    801  N   PRO A  53       8.413  20.671 -64.193  1.00  3.220          N  
ATOM    802  CA  PRO A  53       7.617  21.625 -63.415  1.00  3.640          C  
ATOM    803  C   PRO A  53       7.370  22.933 -64.171  1.00  4.040          C  
ATOM    804  O   PRO A  53       6.477  23.701 -63.831  1.00  4.380          O  
ATOM    805  CB  PRO A  53       8.493  21.884 -62.187  1.00  5.460          C  
ATOM    806  CG  PRO A  53       9.325  20.647 -62.032  1.00  5.460          C  
ATOM    807  CD  PRO A  53       9.599  20.164 -63.432  1.00  5.460          C  
ATOM    808  HA  PRO A  53       6.680  21.145 -63.111  1.00  4.370          H  
ATOM    809 1HB  PRO A  53       9.095  22.793 -62.343  1.00  6.550          H  
ATOM    810 2HB  PRO A  53       7.854  22.074 -61.309  1.00  6.550          H  
ATOM    811 1HG  PRO A  53      10.248  20.881 -61.478  1.00  6.550          H  
ATOM    812 2HG  PRO A  53       8.778  19.902 -61.428  1.00  6.550          H  
ATOM    813 1HD  PRO A  53      10.545  20.568 -63.821  1.00  6.550          H  
ATOM    814 2HD  PRO A  53       9.600  19.072 -63.347  1.00  6.550          H  
ATOM    815  N   GLN A  54       8.194  23.189 -65.177  1.00  4.240          N  
ATOM    816  CA  GLN A  54       8.092  24.367 -66.010  1.00  4.830          C  
ATOM    817  C   GLN A  54       6.775  24.379 -66.799  1.00  4.900          C  
ATOM    818  O   GLN A  54       6.234  25.450 -67.082  1.00  5.430          O  
ATOM    819  CB  GLN A  54       9.272  24.410 -66.977  1.00  6.530          C  
ATOM    820  CG  GLN A  54      10.613  24.669 -66.313  1.00  6.530          C  
ATOM    821  CD  GLN A  54      11.752  24.627 -67.306  1.00  6.530          C  
ATOM    822  OE1 GLN A  54      11.611  24.055 -68.388  1.00  6.530          O  
ATOM    823  NE2 GLN A  54      12.881  25.223 -66.949  1.00  6.530          N  
ATOM    824  H   GLN A  54       8.917  22.528 -65.396  1.00  5.090          H  
ATOM    825  HA  GLN A  54       8.115  25.249 -65.371  1.00  5.800          H  
ATOM    826 1HB  GLN A  54       9.335  23.458 -67.503  1.00  7.830          H  
ATOM    827 2HB  GLN A  54       9.104  25.186 -67.724  1.00  7.830          H  
ATOM    828 1HG  GLN A  54      10.592  25.658 -65.857  1.00  7.830          H  
ATOM    829 2HG  GLN A  54      10.791  23.910 -65.552  1.00  7.830          H  
ATOM    830 1HE2 GLN A  54      13.667  25.223 -67.571  1.00  7.830          H  
ATOM    831 2HE2 GLN A  54      12.954  25.677 -66.059  1.00  7.830          H  
ATOM    832  N   SER A  55       6.275  23.189 -67.191  1.00  4.490          N  
ATOM    833  CA  SER A  55       5.050  23.117 -67.985  1.00  4.650          C  
ATOM    834  C   SER A  55       3.988  22.132 -67.477  1.00  4.510          C  
ATOM    835  O   SER A  55       2.910  22.064 -68.057  1.00  4.890          O  
ATOM    836  CB  SER A  55       5.384  22.764 -69.420  1.00  6.450          C  
ATOM    837  OG  SER A  55       5.976  21.494 -69.512  1.00  6.450          O  
ATOM    838  H   SER A  55       6.745  22.317 -66.949  1.00  5.390          H  
ATOM    839  HA  SER A  55       4.598  24.107 -67.982  1.00  5.580          H  
ATOM    840 1HB  SER A  55       4.475  22.786 -70.015  1.00  7.740          H  
ATOM    841 2HB  SER A  55       6.061  23.514 -69.826  1.00  7.740          H  
ATOM    842  HG  SER A  55       6.037  21.300 -70.450  1.00  7.740          H  
ATOM    843  N   VAL A  56       4.276  21.378 -66.413  1.00  4.160          N  
ATOM    844  CA  VAL A  56       3.331  20.394 -65.844  1.00  4.230          C  
ATOM    845  C   VAL A  56       2.250  20.849 -64.816  1.00  4.760          C  
ATOM    846  O   VAL A  56       1.127  20.351 -64.895  1.00  5.030          O  
ATOM    847  CB  VAL A  56       4.124  19.206 -65.242  1.00  5.890          C  
ATOM    848  CG1 VAL A  56       3.195  18.214 -64.475  1.00  5.890          C  
ATOM    849  CG2 VAL A  56       4.805  18.501 -66.372  1.00  5.890          C  
ATOM    850  H   VAL A  56       5.222  21.422 -66.030  1.00  4.990          H  
ATOM    851  HA  VAL A  56       2.784  19.985 -66.694  1.00  5.080          H  
ATOM    852  HB  VAL A  56       4.875  19.569 -64.558  1.00  7.070          H  
ATOM    853 1HG1 VAL A  56       3.794  17.391 -64.088  1.00  7.070          H  
ATOM    854 2HG1 VAL A  56       2.702  18.706 -63.636  1.00  7.070          H  
ATOM    855 3HG1 VAL A  56       2.437  17.823 -65.156  1.00  7.070          H  
ATOM    856 1HG2 VAL A  56       5.387  17.713 -65.961  1.00  7.070          H  
ATOM    857 2HG2 VAL A  56       4.060  18.110 -67.064  1.00  7.070          H  
ATOM    858 3HG2 VAL A  56       5.454  19.176 -66.906  1.00  7.070          H  
ATOM    859  N   PRO A  57       2.582  21.644 -63.773  1.00  5.080          N  
ATOM    860  CA  PRO A  57       1.735  22.016 -62.643  1.00  5.760          C  
ATOM    861  C   PRO A  57       0.467  22.769 -62.963  1.00  6.170          C  
ATOM    862  O   PRO A  57       0.451  23.606 -63.859  1.00  6.440          O  
ATOM    863  CB  PRO A  57       2.636  22.963 -61.847  1.00  8.640          C  
ATOM    864  CG  PRO A  57       4.006  22.631 -62.274  1.00  8.640          C  
ATOM    865  CD  PRO A  57       3.881  22.278 -63.717  1.00  8.640          C  
ATOM    866  HA  PRO A  57       1.506  21.110 -62.063  1.00  6.910          H  
ATOM    867 1HB  PRO A  57       2.368  24.005 -62.084  1.00 10.370          H  
ATOM    868 2HB  PRO A  57       2.467  22.839 -60.772  1.00 10.370          H  
ATOM    869 1HG  PRO A  57       4.675  23.487 -62.111  1.00 10.370          H  
ATOM    870 2HG  PRO A  57       4.410  21.807 -61.708  1.00 10.370          H  
ATOM    871 1HD  PRO A  57       3.908  23.185 -64.350  1.00 10.370          H  
ATOM    872 2HD  PRO A  57       4.666  21.615 -63.931  1.00 10.370          H  
ATOM    873  N   THR A  58      -0.549  22.529 -62.138  1.00  6.540          N  
ATOM    874  CA  THR A  58      -1.864  23.175 -62.151  1.00  7.150          C  
ATOM    875  C   THR A  58      -2.152  24.018 -63.385  1.00  6.950          C  
ATOM    876  O   THR A  58      -2.253  25.247 -63.290  1.00  7.500          O  
ATOM    877  CB  THR A  58      -2.015  24.077 -60.926  1.00  9.770          C  
ATOM    878  OG1 THR A  58      -1.064  25.133 -61.012  1.00  9.770          O  
ATOM    879  CG2 THR A  58      -1.746  23.267 -59.660  1.00  9.770          C  
ATOM    880  H   THR A  58      -0.412  21.819 -61.436  1.00  7.850          H  
ATOM    881  HA  THR A  58      -2.628  22.408 -62.092  1.00  8.580          H  
ATOM    882  HB  THR A  58      -3.024  24.493 -60.890  1.00 11.720          H  
ATOM    883  HG1 THR A  58      -1.287  25.665 -61.812  1.00 11.720          H  
ATOM    884 1HG2 THR A  58      -1.842  23.919 -58.820  1.00 11.720          H  
ATOM    885 2HG2 THR A  58      -2.472  22.452 -59.585  1.00 11.720          H  
ATOM    886 3HG2 THR A  58      -0.742  22.857 -59.677  1.00 11.720          H  
ATOM    887  N   LEU A  59      -2.318  23.337 -64.517  1.00  6.300          N  
ATOM    888  CA  LEU A  59      -2.634  23.927 -65.809  1.00  6.250          C  
ATOM    889  C   LEU A  59      -4.135  23.977 -65.992  1.00  6.720          C  
ATOM    890  O   LEU A  59      -4.810  22.996 -65.673  1.00  6.930          O  
ATOM    891  CB  LEU A  59      -2.108  22.985 -66.898  1.00  8.770          C  
ATOM    892  CG  LEU A  59      -0.619  22.638 -66.849  1.00  8.770          C  
ATOM    893  CD1 LEU A  59      -0.333  21.546 -67.864  1.00  8.770          C  
ATOM    894  CD2 LEU A  59       0.224  23.879 -67.119  1.00  8.770          C  
ATOM    895  H   LEU A  59      -2.166  22.346 -64.462  1.00  7.560          H  
ATOM    896  HA  LEU A  59      -2.226  24.936 -65.875  1.00  7.500          H  
ATOM    897 1HB  LEU A  59      -2.667  22.054 -66.846  1.00 10.520          H  
ATOM    898 2HB  LEU A  59      -2.314  23.452 -67.859  1.00 10.520          H  
ATOM    899  HG  LEU A  59      -0.373  22.248 -65.869  1.00 10.520          H  
ATOM    900 1HD1 LEU A  59       0.704  21.271 -67.807  1.00 10.520          H  
ATOM    901 2HD1 LEU A  59      -0.934  20.677 -67.634  1.00 10.520          H  
ATOM    902 3HD1 LEU A  59      -0.550  21.882 -68.856  1.00 10.520          H  
ATOM    903 1HD2 LEU A  59       1.275  23.613 -67.068  1.00 10.520          H  
ATOM    904 2HD2 LEU A  59      -0.004  24.276 -68.105  1.00 10.520          H  
ATOM    905 3HD2 LEU A  59       0.017  24.631 -66.362  1.00 10.520          H  
ATOM    906  N   GLU A  60      -4.661  25.040 -66.587  1.00  7.050          N  
ATOM    907  CA  GLU A  60      -6.085  25.039 -66.893  1.00  7.600          C  
ATOM    908  C   GLU A  60      -6.216  24.384 -68.250  1.00  7.350          C  
ATOM    909  O   GLU A  60      -5.277  24.410 -69.035  1.00  6.830          O  
ATOM    910  CB  GLU A  60      -6.687  26.445 -66.893  1.00 10.420          C  
ATOM    911  CG  GLU A  60      -6.590  27.174 -65.564  1.00 10.420          C  
ATOM    912  CD  GLU A  60      -7.387  26.533 -64.455  1.00 10.420          C  
ATOM    913  OE1 GLU A  60      -8.304  25.783 -64.726  1.00 10.420          O  
ATOM    914  OE2 GLU A  60      -7.062  26.785 -63.325  1.00 10.420          O  
ATOM    915  H   GLU A  60      -4.080  25.858 -66.827  1.00  8.460          H  
ATOM    916  HA  GLU A  60      -6.616  24.433 -66.157  1.00  9.120          H  
ATOM    917 1HB  GLU A  60      -6.196  27.056 -67.645  1.00 12.500          H  
ATOM    918 2HB  GLU A  60      -7.738  26.390 -67.154  1.00 12.500          H  
ATOM    919 1HG  GLU A  60      -5.539  27.208 -65.264  1.00 12.500          H  
ATOM    920 2HG  GLU A  60      -6.927  28.199 -65.703  1.00 12.500          H  
ATOM    921  N   LYS A  61      -7.363  23.815 -68.569  1.00  7.890          N  
ATOM    922  CA  LYS A  61      -7.459  23.201 -69.879  1.00  7.900          C  
ATOM    923  C   LYS A  61      -7.333  24.150 -71.087  1.00  7.810          C  
ATOM    924  O   LYS A  61      -6.446  23.923 -71.907  1.00  7.570          O  
ATOM    925  CB  LYS A  61      -8.735  22.357 -69.988  1.00 11.060          C  
ATOM    926  CG  LYS A  61      -8.919  21.658 -71.344  1.00 11.060          C  
ATOM    927  CD  LYS A  61     -10.151  20.747 -71.332  1.00 11.060          C  
ATOM    928  CE  LYS A  61     -10.356  20.045 -72.675  1.00 11.060          C  
ATOM    929  NZ  LYS A  61     -11.532  19.125 -72.648  1.00 11.060          N  
ATOM    930  H   LYS A  61      -8.132  23.805 -67.913  1.00  9.470          H  
ATOM    931  HA  LYS A  61      -6.627  22.498 -69.958  1.00  9.480          H  
ATOM    932 1HB  LYS A  61      -8.701  21.571 -69.230  1.00 13.270          H  
ATOM    933 2HB  LYS A  61      -9.614  22.950 -69.786  1.00 13.270          H  
ATOM    934 1HG  LYS A  61      -9.047  22.403 -72.127  1.00 13.270          H  
ATOM    935 2HG  LYS A  61      -8.026  21.066 -71.573  1.00 13.270          H  
ATOM    936 1HD  LYS A  61     -10.026  19.987 -70.554  1.00 13.270          H  
ATOM    937 2HD  LYS A  61     -11.037  21.336 -71.100  1.00 13.270          H  
ATOM    938 1HE  LYS A  61     -10.516  20.787 -73.447  1.00 13.270          H  
ATOM    939 2HE  LYS A  61      -9.460  19.468 -72.917  1.00 13.270          H  
ATOM    940 1HZ  LYS A  61     -11.633  18.681 -73.551  1.00 13.270          H  
ATOM    941 2HZ  LYS A  61     -11.387  18.418 -71.938  1.00 13.270          H  
ATOM    942 3HZ  LYS A  61     -12.372  19.647 -72.437  1.00 13.270          H  
ATOM    943  N   PRO A  62      -8.128  25.232 -71.258  1.00  8.170          N  
ATOM    944  CA  PRO A  62      -8.070  26.036 -72.471  1.00  8.230          C  
ATOM    945  C   PRO A  62      -6.713  26.691 -72.754  1.00  7.810          C  
ATOM    946  O   PRO A  62      -6.340  26.869 -73.919  1.00  7.870          O  
ATOM    947  CB  PRO A  62      -9.154  27.094 -72.216  1.00 12.350          C  
ATOM    948  CG  PRO A  62      -9.344  27.124 -70.708  1.00 12.350          C  
ATOM    949  CD  PRO A  62      -9.097  25.710 -70.250  1.00 12.350          C  
ATOM    950  HA  PRO A  62      -8.383  25.411 -73.311  1.00  9.880          H  
ATOM    951 1HB  PRO A  62      -8.828  28.067 -72.617  1.00 14.810          H  
ATOM    952 2HB  PRO A  62     -10.073  26.822 -72.755  1.00 14.810          H  
ATOM    953 1HG  PRO A  62      -8.649  27.845 -70.248  1.00 14.810          H  
ATOM    954 2HG  PRO A  62     -10.360  27.471 -70.465  1.00 14.810          H  
ATOM    955 1HD  PRO A  62      -8.687  25.778 -69.261  1.00 14.810          H  
ATOM    956 2HD  PRO A  62     -10.024  25.128 -70.287  1.00 14.810          H  
ATOM    957  N   GLU A  63      -5.918  26.958 -71.709  1.00  7.560          N  
ATOM    958  CA  GLU A  63      -4.619  27.589 -71.918  1.00  7.460          C  
ATOM    959  C   GLU A  63      -3.573  26.629 -72.477  1.00  7.190          C  
ATOM    960  O   GLU A  63      -2.475  27.058 -72.834  1.00  7.340          O  
ATOM    961  CB  GLU A  63      -4.120  28.294 -70.644  1.00 10.480          C  
ATOM    962  CG  GLU A  63      -3.705  27.409 -69.514  1.00 10.480          C  
ATOM    963  CD  GLU A  63      -3.336  28.155 -68.269  1.00 10.480          C  
ATOM    964  OE1 GLU A  63      -3.127  29.344 -68.340  1.00 10.480          O  
ATOM    965  OE2 GLU A  63      -3.285  27.529 -67.224  1.00 10.480          O  
ATOM    966  H   GLU A  63      -6.221  26.809 -70.755  1.00  9.070          H  
ATOM    967  HA  GLU A  63      -4.754  28.372 -72.664  1.00  8.950          H  
ATOM    968 1HB  GLU A  63      -3.270  28.924 -70.895  1.00 12.580          H  
ATOM    969 2HB  GLU A  63      -4.909  28.946 -70.269  1.00 12.580          H  
ATOM    970 1HG  GLU A  63      -4.494  26.713 -69.302  1.00 12.580          H  
ATOM    971 2HG  GLU A  63      -2.842  26.859 -69.830  1.00 12.580          H  
ATOM    972  N   ILE A  64      -3.887  25.326 -72.518  1.00  6.990          N  
ATOM    973  CA  ILE A  64      -2.955  24.359 -73.083  1.00  6.950          C  
ATOM    974  C   ILE A  64      -3.634  23.672 -74.270  1.00  7.210          C  
ATOM    975  O   ILE A  64      -2.988  23.298 -75.256  1.00  7.270          O  
ATOM    976  CB  ILE A  64      -2.440  23.376 -71.995  1.00  9.750          C  
ATOM    977  CG1 ILE A  64      -3.602  22.535 -71.398  1.00  9.750          C  
ATOM    978  CG2 ILE A  64      -1.722  24.169 -70.902  1.00  9.750          C  
ATOM    979  CD1 ILE A  64      -3.190  21.439 -70.440  1.00  9.750          C  
ATOM    980  H   ILE A  64      -4.808  25.016 -72.203  1.00  8.390          H  
ATOM    981  HA  ILE A  64      -2.094  24.889 -73.469  1.00  8.340          H  
ATOM    982  HB  ILE A  64      -1.741  22.688 -72.454  1.00 11.700          H  
ATOM    983 1HG1 ILE A  64      -4.286  23.188 -70.890  1.00 11.700          H  
ATOM    984 2HG1 ILE A  64      -4.127  22.047 -72.220  1.00 11.700          H  
ATOM    985 1HG2 ILE A  64      -1.321  23.520 -70.161  1.00 11.700          H  
ATOM    986 2HG2 ILE A  64      -0.912  24.741 -71.344  1.00 11.700          H  
ATOM    987 3HG2 ILE A  64      -2.427  24.832 -70.442  1.00 11.700          H  
ATOM    988 1HD1 ILE A  64      -4.079  20.900 -70.108  1.00 11.700          H  
ATOM    989 2HD1 ILE A  64      -2.510  20.770 -70.939  1.00 11.700          H  
ATOM    990 3HD1 ILE A  64      -2.710  21.852 -69.589  1.00 11.700          H  
ATOM    991  N   LEU A  65      -4.973  23.696 -74.266  1.00  7.590          N  
ATOM    992  CA  LEU A  65      -5.777  23.130 -75.347  1.00  8.110          C  
ATOM    993  C   LEU A  65      -5.429  23.881 -76.624  1.00  8.340          C  
ATOM    994  O   LEU A  65      -5.287  23.307 -77.706  1.00  8.560          O  
ATOM    995  CB  LEU A  65      -7.266  23.318 -75.033  1.00 11.150          C  
ATOM    996  CG  LEU A  65      -8.328  22.723 -75.982  1.00 11.150          C  
ATOM    997  CD1 LEU A  65      -8.198  21.195 -76.049  1.00 11.150          C  
ATOM    998  CD2 LEU A  65      -9.705  23.146 -75.464  1.00 11.150          C  
ATOM    999  H   LEU A  65      -5.455  24.032 -73.435  1.00  9.110          H  
ATOM   1000  HA  LEU A  65      -5.525  22.076 -75.455  1.00  9.730          H  
ATOM   1001 1HB  LEU A  65      -7.451  22.927 -74.038  1.00 13.380          H  
ATOM   1002 2HB  LEU A  65      -7.444  24.381 -75.018  1.00 13.380          H  
ATOM   1003  HG  LEU A  65      -8.186  23.114 -76.991  1.00 13.380          H  
ATOM   1004 1HD1 LEU A  65      -8.961  20.796 -76.717  1.00 13.380          H  
ATOM   1005 2HD1 LEU A  65      -7.216  20.918 -76.429  1.00 13.380          H  
ATOM   1006 3HD1 LEU A  65      -8.330  20.775 -75.055  1.00 13.380          H  
ATOM   1007 1HD2 LEU A  65     -10.481  22.750 -76.122  1.00 13.380          H  
ATOM   1008 2HD2 LEU A  65      -9.852  22.767 -74.462  1.00 13.380          H  
ATOM   1009 3HD2 LEU A  65      -9.764  24.234 -75.448  1.00 13.380          H  
ATOM   1010  N   ALA A  66      -5.229  25.188 -76.461  1.00  8.560          N  
ATOM   1011  CA  ALA A  66      -4.874  26.128 -77.511  1.00  8.970          C  
ATOM   1012  C   ALA A  66      -3.564  25.765 -78.222  1.00  9.130          C  
ATOM   1013  O   ALA A  66      -3.322  26.214 -79.342  1.00  9.480          O  
ATOM   1014  CB  ALA A  66      -4.741  27.513 -76.905  1.00 12.390          C  
ATOM   1015  H   ALA A  66      -5.401  25.575 -75.529  1.00 10.270          H  
ATOM   1016  HA  ALA A  66      -5.674  26.126 -78.249  1.00 10.760          H  
ATOM   1017 1HB  ALA A  66      -4.507  28.234 -77.685  1.00 14.870          H  
ATOM   1018 2HB  ALA A  66      -5.679  27.788 -76.419  1.00 14.870          H  
ATOM   1019 3HB  ALA A  66      -3.941  27.505 -76.162  1.00 14.870          H  
ATOM   1020  N   MET A  67      -2.676  25.035 -77.538  1.00  9.140          N  
ATOM   1021  CA  MET A  67      -1.381  24.639 -78.068  1.00  9.350          C  
ATOM   1022  C   MET A  67      -1.428  23.228 -78.640  1.00  9.390          C  
ATOM   1023  O   MET A  67      -0.407  22.703 -79.092  1.00  9.510          O  
ATOM   1024  CB  MET A  67      -0.319  24.702 -76.974  1.00 13.010          C  
ATOM   1025  CG  MET A  67      -0.015  26.100 -76.462  1.00 13.010          C  
ATOM   1026  SD  MET A  67       1.407  26.143 -75.326  1.00 13.010          S  
ATOM   1027  CE  MET A  67       0.740  25.457 -73.806  1.00 13.010          C  
ATOM   1028  H   MET A  67      -2.927  24.645 -76.630  1.00 10.970          H  
ATOM   1029  HA  MET A  67      -1.112  25.320 -78.874  1.00 11.220          H  
ATOM   1030 1HB  MET A  67      -0.655  24.096 -76.132  1.00 15.610          H  
ATOM   1031 2HB  MET A  67       0.608  24.263 -77.342  1.00 15.610          H  
ATOM   1032 1HG  MET A  67       0.189  26.757 -77.305  1.00 15.610          H  
ATOM   1033 2HG  MET A  67      -0.892  26.487 -75.935  1.00 15.610          H  
ATOM   1034 1HE  MET A  67       1.519  25.435 -73.045  1.00 15.610          H  
ATOM   1035 2HE  MET A  67      -0.082  26.087 -73.459  1.00 15.610          H  
ATOM   1036 3HE  MET A  67       0.377  24.444 -73.979  1.00 15.610          H  
ATOM   1037  N   GLY A  68      -2.602  22.597 -78.596  1.00  9.510          N  
ATOM   1038  CA  GLY A  68      -2.748  21.229 -79.046  1.00  9.810          C  
ATOM   1039  C   GLY A  68      -2.298  20.207 -78.001  1.00  9.730          C  
ATOM   1040  O   GLY A  68      -1.964  19.074 -78.360  1.00  9.850          O  
ATOM   1041  H   GLY A  68      -3.437  23.068 -78.245  1.00 11.410          H  
ATOM   1042 1HA  GLY A  68      -3.795  21.055 -79.293  1.00 11.770          H  
ATOM   1043 2HA  GLY A  68      -2.177  21.089 -79.962  1.00 11.770          H  
ATOM   1044  N   THR A  69      -2.258  20.590 -76.713  1.00  9.790          N  
ATOM   1045  CA  THR A  69      -1.812  19.671 -75.678  1.00  9.980          C  
ATOM   1046  C   THR A  69      -2.869  19.581 -74.586  1.00 10.050          C  
ATOM   1047  O   THR A  69      -3.939  20.178 -74.697  1.00 10.200          O  
ATOM   1048  CB  THR A  69      -0.453  20.087 -75.060  1.00 13.900          C  
ATOM   1049  OG1 THR A  69      -0.603  21.270 -74.275  1.00 13.900          O  
ATOM   1050  CG2 THR A  69       0.541  20.379 -76.179  1.00 13.900          C  
ATOM   1051  H   THR A  69      -2.556  21.520 -76.400  1.00 11.750          H  
ATOM   1052  HA  THR A  69      -1.697  18.678 -76.109  1.00 11.980          H  
ATOM   1053  HB  THR A  69      -0.072  19.281 -74.434  1.00 16.680          H  
ATOM   1054  HG1 THR A  69       0.194  21.404 -73.748  1.00 16.680          H  
ATOM   1055 1HG2 THR A  69       1.497  20.667 -75.749  1.00 16.680          H  
ATOM   1056 2HG2 THR A  69       0.669  19.487 -76.791  1.00 16.680          H  
ATOM   1057 3HG2 THR A  69       0.171  21.194 -76.801  1.00 16.680          H  
ATOM   1058  N   ASP A  70      -2.591  18.742 -73.594  1.00 10.100          N  
ATOM   1059  CA  ASP A  70      -3.447  18.497 -72.437  1.00 10.300          C  
ATOM   1060  C   ASP A  70      -2.593  17.954 -71.289  1.00 10.050          C  
ATOM   1061  O   ASP A  70      -1.424  17.629 -71.489  1.00  9.990          O  
ATOM   1062  CB  ASP A  70      -4.540  17.461 -72.807  1.00 14.340          C  
ATOM   1063  CG  ASP A  70      -5.786  17.470 -71.884  1.00 14.340          C  
ATOM   1064  OD1 ASP A  70      -5.683  18.045 -70.825  1.00 14.340          O  
ATOM   1065  OD2 ASP A  70      -6.789  16.847 -72.204  1.00 14.340          O  
ATOM   1066  H   ASP A  70      -1.692  18.295 -73.625  1.00 12.120          H  
ATOM   1067  HA  ASP A  70      -3.929  19.424 -72.143  1.00 12.360          H  
ATOM   1068 1HB  ASP A  70      -4.876  17.646 -73.828  1.00 17.210          H  
ATOM   1069 2HB  ASP A  70      -4.103  16.461 -72.790  1.00 17.210          H  
ATOM   1070  N   VAL A  71      -3.199  17.733 -70.133  1.00 10.100          N  
ATOM   1071  CA  VAL A  71      -2.529  17.108 -68.986  1.00  9.930          C  
ATOM   1072  C   VAL A  71      -2.187  15.683 -69.368  1.00  9.470          C  
ATOM   1073  O   VAL A  71      -1.109  15.158 -69.094  1.00  8.800          O  
ATOM   1074  CB  VAL A  71      -3.396  17.177 -67.721  1.00 13.970          C  
ATOM   1075  CG1 VAL A  71      -2.789  16.340 -66.598  1.00 13.970          C  
ATOM   1076  CG2 VAL A  71      -3.474  18.632 -67.277  1.00 13.970          C  
ATOM   1077  H   VAL A  71      -4.177  18.021 -70.072  1.00 12.120          H  
ATOM   1078  HA  VAL A  71      -1.602  17.647 -68.785  1.00 11.920          H  
ATOM   1079  HB  VAL A  71      -4.400  16.795 -67.932  1.00 16.760          H  
ATOM   1080 1HG1 VAL A  71      -3.424  16.426 -65.712  1.00 16.760          H  
ATOM   1081 2HG1 VAL A  71      -2.727  15.294 -66.889  1.00 16.760          H  
ATOM   1082 3HG1 VAL A  71      -1.792  16.712 -66.376  1.00 16.760          H  
ATOM   1083 1HG2 VAL A  71      -4.074  18.684 -66.390  1.00 16.760          H  
ATOM   1084 2HG2 VAL A  71      -2.477  18.998 -67.060  1.00 16.760          H  
ATOM   1085 3HG2 VAL A  71      -3.923  19.237 -68.061  1.00 16.760          H  
ATOM   1086  N   ARG A  72      -3.131  15.075 -70.054  1.00  9.880          N  
ATOM   1087  CA  ARG A  72      -3.052  13.714 -70.528  1.00  9.530          C  
ATOM   1088  C   ARG A  72      -1.952  13.519 -71.585  1.00  9.030          C  
ATOM   1089  O   ARG A  72      -1.703  12.384 -71.981  1.00  8.810          O  
ATOM   1090  CB  ARG A  72      -4.402  13.282 -71.092  1.00 13.480          C  
ATOM   1091  CG  ARG A  72      -5.530  13.163 -70.041  1.00 13.480          C  
ATOM   1092  CD  ARG A  72      -6.861  12.813 -70.646  1.00 13.480          C  
ATOM   1093  NE  ARG A  72      -7.413  13.900 -71.483  1.00 13.480          N  
ATOM   1094  CZ  ARG A  72      -8.518  13.823 -72.248  1.00 13.480          C  
ATOM   1095  NH1 ARG A  72      -9.249  12.725 -72.327  1.00 13.480          N  
ATOM   1096  NH2 ARG A  72      -8.850  14.895 -72.933  1.00 13.480          N  
ATOM   1097  H   ARG A  72      -3.974  15.608 -70.230  1.00 11.860          H  
ATOM   1098  HA  ARG A  72      -2.823  13.072 -69.675  1.00 11.440          H  
ATOM   1099 1HB  ARG A  72      -4.723  13.998 -71.848  1.00 16.180          H  
ATOM   1100 2HB  ARG A  72      -4.298  12.314 -71.578  1.00 16.180          H  
ATOM   1101 1HG  ARG A  72      -5.266  12.398 -69.317  1.00 16.180          H  
ATOM   1102 2HG  ARG A  72      -5.645  14.118 -69.526  1.00 16.180          H  
ATOM   1103 1HD  ARG A  72      -6.748  11.925 -71.266  1.00 16.180          H  
ATOM   1104 2HD  ARG A  72      -7.567  12.602 -69.849  1.00 16.180          H  
ATOM   1105  HE  ARG A  72      -6.938  14.821 -71.503  1.00 16.180          H  
ATOM   1106 1HH1 ARG A  72      -8.997  11.897 -71.806  1.00 16.180          H  
ATOM   1107 2HH1 ARG A  72     -10.073  12.712 -72.924  1.00 16.180          H  
ATOM   1108 1HH2 ARG A  72      -8.242  15.734 -72.846  1.00 16.180          H  
ATOM   1109 2HH2 ARG A  72      -9.662  14.897 -73.526  1.00 16.180          H  
ATOM   1110  N   SER A  73      -1.285  14.612 -72.039  1.00  8.960          N  
ATOM   1111  CA  SER A  73      -0.214  14.572 -73.046  1.00  8.640          C  
ATOM   1112  C   SER A  73       1.012  13.833 -72.538  1.00  7.900          C  
ATOM   1113  O   SER A  73       1.925  13.521 -73.303  1.00  7.550          O  
ATOM   1114  CB  SER A  73       0.197  15.965 -73.486  1.00 12.220          C  
ATOM   1115  OG  SER A  73       0.839  16.666 -72.456  1.00 12.220          O  
ATOM   1116  H   SER A  73      -1.491  15.534 -71.662  1.00 10.750          H  
ATOM   1117  HA  SER A  73      -0.589  14.037 -73.920  1.00 10.370          H  
ATOM   1118 1HB  SER A  73       0.869  15.881 -74.338  1.00 14.670          H  
ATOM   1119 2HB  SER A  73      -0.677  16.513 -73.816  1.00 14.670          H  
ATOM   1120  HG  SER A  73       0.133  16.992 -71.866  1.00 14.670          H  
ATOM   1121  N   LEU A  74       1.039  13.578 -71.237  1.00  7.750          N  
ATOM   1122  CA  LEU A  74       2.077  12.810 -70.587  1.00  7.190          C  
ATOM   1123  C   LEU A  74       2.054  11.354 -71.059  1.00  6.150          C  
ATOM   1124  O   LEU A  74       3.060  10.643 -70.952  1.00  5.940          O  
ATOM   1125  CB  LEU A  74       1.821  12.836 -69.068  1.00 10.290          C  
ATOM   1126  CG  LEU A  74       2.493  13.923 -68.209  1.00 10.290          C  
ATOM   1127  CD1 LEU A  74       2.331  15.324 -68.809  1.00 10.290          C  
ATOM   1128  CD2 LEU A  74       1.840  13.902 -66.830  1.00 10.290          C  
ATOM   1129  H   LEU A  74       0.273  13.943 -70.663  1.00  9.300          H  
ATOM   1130  HA  LEU A  74       3.044  13.241 -70.828  1.00  8.630          H  
ATOM   1131 1HB  LEU A  74       0.745  12.924 -68.918  1.00 12.350          H  
ATOM   1132 2HB  LEU A  74       2.138  11.876 -68.669  1.00 12.350          H  
ATOM   1133  HG  LEU A  74       3.526  13.689 -68.119  1.00 12.350          H  
ATOM   1134 1HD1 LEU A  74       2.818  16.048 -68.156  1.00 12.350          H  
ATOM   1135 2HD1 LEU A  74       2.791  15.369 -69.795  1.00 12.350          H  
ATOM   1136 3HD1 LEU A  74       1.280  15.573 -68.894  1.00 12.350          H  
ATOM   1137 1HD2 LEU A  74       2.313  14.643 -66.187  1.00 12.350          H  
ATOM   1138 2HD2 LEU A  74       0.774  14.132 -66.928  1.00 12.350          H  
ATOM   1139 3HD2 LEU A  74       1.955  12.920 -66.394  1.00 12.350          H  
ATOM   1140  N   PHE A  75       0.905  10.900 -71.561  1.00  5.680          N  
ATOM   1141  CA  PHE A  75       0.728   9.504 -71.911  1.00  4.750          C  
ATOM   1142  C   PHE A  75       0.396   9.310 -73.390  1.00  4.390          C  
ATOM   1143  O   PHE A  75      -0.079  10.228 -74.067  1.00  4.330          O  
ATOM   1144  CB  PHE A  75      -0.353   8.942 -70.996  1.00  7.020          C  
ATOM   1145  CG  PHE A  75       0.022   9.218 -69.554  1.00  7.020          C  
ATOM   1146  CD1 PHE A  75      -0.684  10.154 -68.798  1.00  7.020          C  
ATOM   1147  CD2 PHE A  75       1.123   8.628 -68.987  1.00  7.020          C  
ATOM   1148  CE1 PHE A  75      -0.302  10.450 -67.501  1.00  7.020          C  
ATOM   1149  CE2 PHE A  75       1.507   8.929 -67.718  1.00  7.020          C  
ATOM   1150  CZ  PHE A  75       0.794   9.837 -66.969  1.00  7.020          C  
ATOM   1151  H   PHE A  75       0.109  11.532 -71.683  1.00  6.820          H  
ATOM   1152  HA  PHE A  75       1.651   8.970 -71.712  1.00  5.700          H  
ATOM   1153 1HB  PHE A  75      -1.319   9.404 -71.213  1.00  8.430          H  
ATOM   1154 2HB  PHE A  75      -0.449   7.868 -71.140  1.00  8.430          H  
ATOM   1155  HD1 PHE A  75      -1.545  10.653 -69.244  1.00  8.430          H  
ATOM   1156  HD2 PHE A  75       1.693   7.911 -69.568  1.00  8.430          H  
ATOM   1157  HE1 PHE A  75      -0.862  11.181 -66.914  1.00  8.430          H  
ATOM   1158  HE2 PHE A  75       2.379   8.443 -67.298  1.00  8.430          H  
ATOM   1159  HZ  PHE A  75       1.110  10.069 -65.956  1.00  8.430          H  
ATOM   1160  N   THR A  76       0.644   8.104 -73.900  1.00  4.240          N  
ATOM   1161  CA  THR A  76       0.324   7.838 -75.302  1.00  3.950          C  
ATOM   1162  C   THR A  76      -1.159   7.667 -75.503  1.00  3.630          C  
ATOM   1163  O   THR A  76      -1.928   7.795 -74.551  1.00  3.780          O  
ATOM   1164  CB  THR A  76       1.033   6.600 -75.835  1.00  5.650          C  
ATOM   1165  OG1 THR A  76       0.814   6.513 -77.257  1.00  5.650          O  
ATOM   1166  CG2 THR A  76       0.492   5.351 -75.144  1.00  5.650          C  
ATOM   1167  H   THR A  76       1.073   7.383 -73.309  1.00  5.090          H  
ATOM   1168  HA  THR A  76       0.649   8.692 -75.897  1.00  4.740          H  
ATOM   1169  HB  THR A  76       2.101   6.696 -75.642  1.00  6.780          H  
ATOM   1170  HG1 THR A  76       1.517   5.984 -77.658  1.00  6.780          H  
ATOM   1171 1HG2 THR A  76       1.013   4.473 -75.524  1.00  6.780          H  
ATOM   1172 2HG2 THR A  76       0.661   5.446 -74.083  1.00  6.780          H  
ATOM   1173 3HG2 THR A  76      -0.565   5.230 -75.322  1.00  6.780          H  
ATOM   1174  N   SER A  77      -1.565   7.406 -76.747  1.00  3.410          N  
ATOM   1175  CA  SER A  77      -2.990   7.347 -77.081  1.00  3.110          C  
ATOM   1176  C   SER A  77      -3.764   6.231 -76.388  1.00  2.360          C  
ATOM   1177  O   SER A  77      -4.796   6.493 -75.773  1.00  2.580          O  
ATOM   1178  CB  SER A  77      -3.153   7.197 -78.582  1.00  4.470          C  
ATOM   1179  OG  SER A  77      -2.691   8.337 -79.259  1.00  4.470          O  
ATOM   1180  H   SER A  77      -0.851   7.272 -77.462  1.00  4.090          H  
ATOM   1181  HA  SER A  77      -3.437   8.295 -76.781  1.00  3.730          H  
ATOM   1182 1HB  SER A  77      -2.603   6.321 -78.922  1.00  5.370          H  
ATOM   1183 2HB  SER A  77      -4.205   7.034 -78.815  1.00  5.370          H  
ATOM   1184  HG  SER A  77      -2.821   8.161 -80.194  1.00  5.370          H  
ATOM   1185  N   SER A  78      -3.269   4.991 -76.430  1.00  1.810          N  
ATOM   1186  CA  SER A  78      -4.018   3.914 -75.783  1.00  1.350          C  
ATOM   1187  C   SER A  78      -4.128   4.115 -74.278  1.00  1.450          C  
ATOM   1188  O   SER A  78      -5.147   3.785 -73.664  1.00  1.850          O  
ATOM   1189  CB  SER A  78      -3.356   2.581 -76.072  1.00  2.070          C  
ATOM   1190  OG  SER A  78      -2.084   2.513 -75.485  1.00  2.070          O  
ATOM   1191  H   SER A  78      -2.431   4.787 -76.953  1.00  2.170          H  
ATOM   1192  HA  SER A  78      -5.026   3.901 -76.197  1.00  1.620          H  
ATOM   1193 1HB  SER A  78      -3.980   1.776 -75.685  1.00  2.490          H  
ATOM   1194 2HB  SER A  78      -3.272   2.443 -77.148  1.00  2.490          H  
ATOM   1195  HG  SER A  78      -1.744   1.634 -75.691  1.00  2.490          H  
ATOM   1196  N   SER A  79      -3.126   4.753 -73.702  1.00  1.530          N  
ATOM   1197  CA  SER A  79      -3.061   5.005 -72.277  1.00  1.900          C  
ATOM   1198  C   SER A  79      -3.563   6.384 -71.834  1.00  1.420          C  
ATOM   1199  O   SER A  79      -2.805   6.923 -71.028  1.00  1.360          O  
ATOM   1200  CB  SER A  79      -1.644   4.822 -71.799  1.00  2.510          C  
ATOM   1201  OG  SER A  79      -1.186   3.465 -71.922  1.00  2.510          O  
ATOM   1202  H   SER A  79      -2.326   4.984 -74.274  1.00  1.840          H  
ATOM   1203  HA  SER A  79      -3.675   4.253 -71.784  1.00  2.280          H  
ATOM   1204 1HB  SER A  79      -1.000   5.474 -72.386  1.00  3.010          H  
ATOM   1205 2HB  SER A  79      -1.565   5.146 -70.795  1.00  3.010          H  
ATOM   1206  HG  SER A  79      -1.655   2.895 -71.213  1.00  3.010          H  
ATOM   1207  N   SER A  80      -4.033   7.146 -72.829  1.00  1.210          N  
ATOM   1208  CA  SER A  80      -4.939   8.180 -72.348  1.00  0.970          C  
ATOM   1209  C   SER A  80      -6.361   7.643 -72.369  1.00  0.880          C  
ATOM   1210  O   SER A  80      -7.178   7.990 -71.513  1.00  0.830          O  
ATOM   1211  CB  SER A  80      -4.828   9.447 -73.175  1.00  1.450          C  
ATOM   1212  OG  SER A  80      -5.325   9.276 -74.471  1.00  1.450          O  
ATOM   1213  H   SER A  80      -3.323   7.530 -73.449  1.00  1.450          H  
ATOM   1214  HA  SER A  80      -4.671   8.426 -71.324  1.00  1.160          H  
ATOM   1215 1HB  SER A  80      -5.359  10.253 -72.681  1.00  1.740          H  
ATOM   1216 2HB  SER A  80      -3.772   9.733 -73.230  1.00  1.740          H  
ATOM   1217  HG  SER A  80      -5.001  10.027 -74.975  1.00  1.740          H  
ATOM   1218  N   ILE A  81      -6.633   6.714 -73.291  1.00  1.030          N  
ATOM   1219  CA  ILE A  81      -7.962   6.120 -73.397  1.00  1.120          C  
ATOM   1220  C   ILE A  81      -8.259   5.264 -72.179  1.00  0.990          C  
ATOM   1221  O   ILE A  81      -9.333   5.383 -71.582  1.00  0.950          O  
ATOM   1222  CB  ILE A  81      -8.121   5.295 -74.693  1.00  1.530          C  
ATOM   1223  CG1 ILE A  81      -8.094   6.268 -75.909  1.00  1.530          C  
ATOM   1224  CG2 ILE A  81      -9.428   4.457 -74.638  1.00  1.530          C  
ATOM   1225  CD1 ILE A  81      -7.931   5.603 -77.269  1.00  1.530          C  
ATOM   1226  H   ILE A  81      -5.902   6.504 -73.985  1.00  1.240          H  
ATOM   1227  HA  ILE A  81      -8.692   6.923 -73.428  1.00  1.340          H  
ATOM   1228  HB  ILE A  81      -7.274   4.627 -74.802  1.00  1.840          H  
ATOM   1229 1HG1 ILE A  81      -9.020   6.839 -75.912  1.00  1.840          H  
ATOM   1230 2HG1 ILE A  81      -7.265   6.964 -75.771  1.00  1.840          H  
ATOM   1231 1HG2 ILE A  81      -9.533   3.877 -75.545  1.00  1.840          H  
ATOM   1232 2HG2 ILE A  81      -9.405   3.772 -73.793  1.00  1.840          H  
ATOM   1233 3HG2 ILE A  81     -10.283   5.125 -74.533  1.00  1.840          H  
ATOM   1234 1HD1 ILE A  81      -7.916   6.370 -78.042  1.00  1.840          H  
ATOM   1235 2HD1 ILE A  81      -6.990   5.054 -77.289  1.00  1.840          H  
ATOM   1236 3HD1 ILE A  81      -8.752   4.922 -77.460  1.00  1.840          H  
ATOM   1237  N   LEU A  82      -7.319   4.402 -71.801  1.00  0.930          N  
ATOM   1238  CA  LEU A  82      -7.544   3.545 -70.657  1.00  0.840          C  
ATOM   1239  C   LEU A  82      -7.739   4.320 -69.357  1.00  0.720          C  
ATOM   1240  O   LEU A  82      -8.609   3.962 -68.553  1.00  0.690          O  
ATOM   1241  CB  LEU A  82      -6.363   2.595 -70.483  1.00  1.210          C  
ATOM   1242  CG  LEU A  82      -6.151   1.492 -71.535  1.00  1.210          C  
ATOM   1243  CD1 LEU A  82      -4.786   0.838 -71.265  1.00  1.210          C  
ATOM   1244  CD2 LEU A  82      -7.274   0.463 -71.455  1.00  1.210          C  
ATOM   1245  H   LEU A  82      -6.469   4.310 -72.364  1.00  1.120          H  
ATOM   1246  HA  LEU A  82      -8.452   2.979 -70.835  1.00  1.010          H  
ATOM   1247 1HB  LEU A  82      -5.446   3.176 -70.407  1.00  1.450          H  
ATOM   1248 2HB  LEU A  82      -6.518   2.086 -69.576  1.00  1.450          H  
ATOM   1249  HG  LEU A  82      -6.136   1.917 -72.528  1.00  1.450          H  
ATOM   1250 1HD1 LEU A  82      -4.599   0.058 -72.000  1.00  1.450          H  
ATOM   1251 2HD1 LEU A  82      -4.008   1.595 -71.346  1.00  1.450          H  
ATOM   1252 3HD1 LEU A  82      -4.767   0.409 -70.269  1.00  1.450          H  
ATOM   1253 1HD2 LEU A  82      -7.099  -0.316 -72.197  1.00  1.450          H  
ATOM   1254 2HD2 LEU A  82      -7.293   0.019 -70.460  1.00  1.450          H  
ATOM   1255 3HD2 LEU A  82      -8.230   0.932 -71.659  1.00  1.450          H  
ATOM   1256  N   LEU A  83      -6.968   5.400 -69.136  1.00  0.670          N  
ATOM   1257  CA  LEU A  83      -7.192   6.109 -67.894  1.00  0.610          C  
ATOM   1258  C   LEU A  83      -8.487   6.892 -67.974  1.00  0.660          C  
ATOM   1259  O   LEU A  83      -9.223   6.911 -66.991  1.00  0.660          O  
ATOM   1260  CB  LEU A  83      -5.991   7.029 -67.518  1.00  0.880          C  
ATOM   1261  CG  LEU A  83      -5.695   8.326 -68.370  1.00  0.880          C  
ATOM   1262  CD1 LEU A  83      -6.490   9.565 -67.859  1.00  0.880          C  
ATOM   1263  CD2 LEU A  83      -4.170   8.614 -68.317  1.00  0.880          C  
ATOM   1264  H   LEU A  83      -6.258   5.678 -69.793  1.00  0.800          H  
ATOM   1265  HA  LEU A  83      -7.289   5.379 -67.096  1.00  0.730          H  
ATOM   1266 1HB  LEU A  83      -6.140   7.350 -66.495  1.00  1.050          H  
ATOM   1267 2HB  LEU A  83      -5.098   6.438 -67.532  1.00  1.050          H  
ATOM   1268  HG  LEU A  83      -5.992   8.148 -69.379  1.00  1.050          H  
ATOM   1269 1HD1 LEU A  83      -6.257  10.417 -68.482  1.00  1.050          H  
ATOM   1270 2HD1 LEU A  83      -7.549   9.407 -67.891  1.00  1.050          H  
ATOM   1271 3HD1 LEU A  83      -6.199   9.783 -66.846  1.00  1.050          H  
ATOM   1272 1HD2 LEU A  83      -3.942   9.490 -68.923  1.00  1.050          H  
ATOM   1273 2HD2 LEU A  83      -3.862   8.799 -67.288  1.00  1.050          H  
ATOM   1274 3HD2 LEU A  83      -3.616   7.767 -68.706  1.00  1.050          H  
ATOM   1275  N   GLU A  84      -8.872   7.420 -69.147  1.00  0.730          N  
ATOM   1276  CA  GLU A  84     -10.131   8.144 -69.187  1.00  0.830          C  
ATOM   1277  C   GLU A  84     -11.267   7.238 -68.797  1.00  0.840          C  
ATOM   1278  O   GLU A  84     -12.149   7.651 -68.040  1.00  0.880          O  
ATOM   1279  CB  GLU A  84     -10.407   8.767 -70.555  1.00  1.120          C  
ATOM   1280  CG  GLU A  84     -11.768   9.520 -70.643  1.00  1.120          C  
ATOM   1281  CD  GLU A  84     -11.953  10.255 -71.925  1.00  1.120          C  
ATOM   1282  OE1 GLU A  84     -11.031  10.298 -72.701  1.00  1.120          O  
ATOM   1283  OE2 GLU A  84     -13.013  10.790 -72.135  1.00  1.120          O  
ATOM   1284  H   GLU A  84      -8.273   7.405 -69.978  1.00  0.880          H  
ATOM   1285  HA  GLU A  84     -10.076   8.945 -68.459  1.00  1.000          H  
ATOM   1286 1HB  GLU A  84      -9.609   9.473 -70.795  1.00  1.350          H  
ATOM   1287 2HB  GLU A  84     -10.391   7.987 -71.319  1.00  1.350          H  
ATOM   1288 1HG  GLU A  84     -12.573   8.790 -70.552  1.00  1.350          H  
ATOM   1289 2HG  GLU A  84     -11.867  10.209 -69.825  1.00  1.350          H  
ATOM   1290  N   ARG A  85     -11.254   6.002 -69.303  1.00  0.840          N  
ATOM   1291  CA  ARG A  85     -12.307   5.065 -68.977  1.00  0.870          C  
ATOM   1292  C   ARG A  85     -12.363   4.819 -67.476  1.00  0.800          C  
ATOM   1293  O   ARG A  85     -13.448   4.819 -66.884  1.00  0.840          O  
ATOM   1294  CB  ARG A  85     -12.079   3.752 -69.705  1.00  1.210          C  
ATOM   1295  CG  ARG A  85     -12.314   3.810 -71.207  1.00  1.210          C  
ATOM   1296  CD  ARG A  85     -11.942   2.546 -71.870  1.00  1.210          C  
ATOM   1297  NE  ARG A  85     -12.158   2.611 -73.305  1.00  1.210          N  
ATOM   1298  CZ  ARG A  85     -11.742   1.688 -74.195  1.00  1.210          C  
ATOM   1299  NH1 ARG A  85     -11.090   0.618 -73.789  1.00  1.210          N  
ATOM   1300  NH2 ARG A  85     -11.994   1.862 -75.484  1.00  1.210          N  
ATOM   1301  H   ARG A  85     -10.505   5.735 -69.954  1.00  1.010          H  
ATOM   1302  HA  ARG A  85     -13.258   5.489 -69.300  1.00  1.040          H  
ATOM   1303 1HB  ARG A  85     -11.047   3.434 -69.553  1.00  1.450          H  
ATOM   1304 2HB  ARG A  85     -12.725   2.981 -69.288  1.00  1.450          H  
ATOM   1305 1HG  ARG A  85     -13.370   3.995 -71.397  1.00  1.450          H  
ATOM   1306 2HG  ARG A  85     -11.726   4.614 -71.643  1.00  1.450          H  
ATOM   1307 1HD  ARG A  85     -10.882   2.359 -71.689  1.00  1.450          H  
ATOM   1308 2HD  ARG A  85     -12.538   1.729 -71.466  1.00  1.450          H  
ATOM   1309  HE  ARG A  85     -12.656   3.416 -73.664  1.00  1.450          H  
ATOM   1310 1HH1 ARG A  85     -10.910   0.480 -72.807  1.00  1.450          H  
ATOM   1311 2HH1 ARG A  85     -10.780  -0.072 -74.459  1.00  1.450          H  
ATOM   1312 1HH2 ARG A  85     -12.496   2.684 -75.794  1.00  1.450          H  
ATOM   1313 2HH2 ARG A  85     -11.689   1.177 -76.159  1.00  1.450          H  
ATOM   1314  N   ALA A  86     -11.193   4.631 -66.843  1.00  0.710          N  
ATOM   1315  CA  ALA A  86     -11.192   4.429 -65.404  1.00  0.670          C  
ATOM   1316  C   ALA A  86     -11.701   5.664 -64.665  1.00  0.660          C  
ATOM   1317  O   ALA A  86     -12.542   5.535 -63.785  1.00  0.690          O  
ATOM   1318  CB  ALA A  86      -9.799   4.068 -64.930  1.00  0.950          C  
ATOM   1319  H   ALA A  86     -10.319   4.582 -67.382  1.00  0.850          H  
ATOM   1320  HA  ALA A  86     -11.870   3.621 -65.183  1.00  0.800          H  
ATOM   1321 1HB  ALA A  86      -9.824   3.883 -63.861  1.00  1.140          H  
ATOM   1322 2HB  ALA A  86      -9.467   3.168 -65.448  1.00  1.140          H  
ATOM   1323 3HB  ALA A  86      -9.116   4.888 -65.151  1.00  1.140          H  
ATOM   1324  N   PHE A  87     -11.290   6.859 -65.075  1.00  0.670          N  
ATOM   1325  CA  PHE A  87     -11.717   8.082 -64.400  1.00  0.740          C  
ATOM   1326  C   PHE A  87     -13.237   8.226 -64.447  1.00  0.870          C  
ATOM   1327  O   PHE A  87     -13.855   8.651 -63.463  1.00  1.000          O  
ATOM   1328  CB  PHE A  87     -10.984   9.309 -64.965  1.00  1.010          C  
ATOM   1329  CG  PHE A  87      -9.572   9.585 -64.335  1.00  1.010          C  
ATOM   1330  CD1 PHE A  87      -8.388   9.047 -64.819  1.00  1.010          C  
ATOM   1331  CD2 PHE A  87      -9.456  10.437 -63.274  1.00  1.010          C  
ATOM   1332  CE1 PHE A  87      -7.168   9.344 -64.252  1.00  1.010          C  
ATOM   1333  CE2 PHE A  87      -8.215  10.715 -62.715  1.00  1.010          C  
ATOM   1334  CZ  PHE A  87      -7.093  10.174 -63.201  1.00  1.010          C  
ATOM   1335  H   PHE A  87     -10.615   6.914 -65.837  1.00  0.800          H  
ATOM   1336  HA  PHE A  87     -11.426   8.008 -63.359  1.00  0.890          H  
ATOM   1337 1HB  PHE A  87     -10.854   9.169 -66.036  1.00  1.210          H  
ATOM   1338 2HB  PHE A  87     -11.602  10.198 -64.827  1.00  1.210          H  
ATOM   1339  HD1 PHE A  87      -8.409   8.407 -65.638  1.00  1.210          H  
ATOM   1340  HD2 PHE A  87     -10.357  10.902 -62.867  1.00  1.210          H  
ATOM   1341  HE1 PHE A  87      -6.261   8.908 -64.653  1.00  1.210          H  
ATOM   1342  HE2 PHE A  87      -8.126  11.389 -61.866  1.00  1.210          H  
ATOM   1343  HZ  PHE A  87      -6.135  10.415 -62.743  1.00  1.210          H  
ATOM   1344  N   VAL A  88     -13.839   7.890 -65.586  1.00  0.910          N  
ATOM   1345  CA  VAL A  88     -15.288   7.930 -65.735  1.00  1.100          C  
ATOM   1346  C   VAL A  88     -16.013   6.868 -64.879  1.00  0.980          C  
ATOM   1347  O   VAL A  88     -17.023   7.172 -64.242  1.00  0.960          O  
ATOM   1348  CB  VAL A  88     -15.679   7.777 -67.217  1.00  1.460          C  
ATOM   1349  CG1 VAL A  88     -17.209   7.631 -67.372  1.00  1.460          C  
ATOM   1350  CG2 VAL A  88     -15.189   9.010 -67.984  1.00  1.460          C  
ATOM   1351  H   VAL A  88     -13.251   7.612 -66.382  1.00  1.090          H  
ATOM   1352  HA  VAL A  88     -15.623   8.912 -65.403  1.00  1.320          H  
ATOM   1353  HB  VAL A  88     -15.204   6.879 -67.624  1.00  1.760          H  
ATOM   1354 1HG1 VAL A  88     -17.454   7.528 -68.426  1.00  1.760          H  
ATOM   1355 2HG1 VAL A  88     -17.566   6.750 -66.840  1.00  1.760          H  
ATOM   1356 3HG1 VAL A  88     -17.701   8.517 -66.968  1.00  1.760          H  
ATOM   1357 1HG2 VAL A  88     -15.442   8.911 -69.038  1.00  1.760          H  
ATOM   1358 2HG2 VAL A  88     -15.665   9.900 -67.576  1.00  1.760          H  
ATOM   1359 3HG2 VAL A  88     -14.114   9.106 -67.885  1.00  1.760          H  
ATOM   1360  N   ALA A  89     -15.532   5.616 -64.897  1.00  1.010          N  
ATOM   1361  CA  ALA A  89     -16.177   4.525 -64.159  1.00  0.980          C  
ATOM   1362  C   ALA A  89     -16.373   4.829 -62.675  1.00  0.880          C  
ATOM   1363  O   ALA A  89     -15.434   5.188 -61.972  1.00  1.130          O  
ATOM   1364  CB  ALA A  89     -15.328   3.267 -64.275  1.00  1.380          C  
ATOM   1365  H   ALA A  89     -14.709   5.409 -65.471  1.00  1.210          H  
ATOM   1366  HA  ALA A  89     -17.155   4.353 -64.605  1.00  1.180          H  
ATOM   1367 1HB  ALA A  89     -15.816   2.444 -63.753  1.00  1.660          H  
ATOM   1368 2HB  ALA A  89     -15.198   3.013 -65.327  1.00  1.660          H  
ATOM   1369 3HB  ALA A  89     -14.348   3.456 -63.825  1.00  1.660          H  
ATOM   1370  N   ARG A  90     -17.580   4.585 -62.161  1.00  1.090          N  
ATOM   1371  CA  ARG A  90     -17.858   4.833 -60.746  1.00  1.220          C  
ATOM   1372  C   ARG A  90     -16.983   3.969 -59.831  1.00  1.080          C  
ATOM   1373  O   ARG A  90     -16.251   4.484 -58.976  1.00  1.260          O  
ATOM   1374  CB  ARG A  90     -19.340   4.637 -60.457  1.00  1.660          C  
ATOM   1375  CG  ARG A  90     -19.775   4.877 -59.012  1.00  1.660          C  
ATOM   1376  CD  ARG A  90     -21.259   4.763 -58.867  1.00  1.660          C  
ATOM   1377  NE  ARG A  90     -21.731   3.419 -59.158  1.00  1.660          N  
ATOM   1378  CZ  ARG A  90     -22.978   3.067 -59.506  1.00  1.660          C  
ATOM   1379  NH1 ARG A  90     -23.954   3.954 -59.624  1.00  1.660          N  
ATOM   1380  NH2 ARG A  90     -23.187   1.790 -59.728  1.00  1.660          N  
ATOM   1381  H   ARG A  90     -18.323   4.275 -62.772  1.00  1.310          H  
ATOM   1382  HA  ARG A  90     -17.627   5.879 -60.540  1.00  1.460          H  
ATOM   1383 1HB  ARG A  90     -19.918   5.309 -61.084  1.00  1.990          H  
ATOM   1384 2HB  ARG A  90     -19.628   3.623 -60.722  1.00  1.990          H  
ATOM   1385 1HG  ARG A  90     -19.320   4.121 -58.367  1.00  1.990          H  
ATOM   1386 2HG  ARG A  90     -19.463   5.870 -58.690  1.00  1.990          H  
ATOM   1387 1HD  ARG A  90     -21.541   5.010 -57.843  1.00  1.990          H  
ATOM   1388 2HD  ARG A  90     -21.735   5.456 -59.555  1.00  1.990          H  
ATOM   1389  HE  ARG A  90     -21.060   2.640 -59.089  1.00  1.990          H  
ATOM   1390 1HH1 ARG A  90     -23.777   4.931 -59.450  1.00  1.990          H  
ATOM   1391 2HH1 ARG A  90     -24.881   3.653 -59.889  1.00  1.990          H  
ATOM   1392 1HH2 ARG A  90     -22.380   1.155 -59.615  1.00  1.990          H  
ATOM   1393 2HH2 ARG A  90     -24.094   1.447 -59.994  1.00  1.990          H  
ATOM   1394  N   GLU A  91     -16.996   2.654 -60.040  1.00  1.080          N  
ATOM   1395  CA  GLU A  91     -16.187   1.740 -59.241  1.00  1.130          C  
ATOM   1396  C   GLU A  91     -14.780   1.672 -59.811  1.00  0.930          C  
ATOM   1397  O   GLU A  91     -14.322   0.633 -60.286  1.00  1.070          O  
ATOM   1398  CB  GLU A  91     -16.820   0.357 -59.241  1.00  1.560          C  
ATOM   1399  CG  GLU A  91     -18.172   0.295 -58.583  1.00  1.560          C  
ATOM   1400  CD  GLU A  91     -19.278   0.805 -59.464  1.00  1.560          C  
ATOM   1401  OE1 GLU A  91     -19.018   1.166 -60.602  1.00  1.560          O  
ATOM   1402  OE2 GLU A  91     -20.386   0.869 -58.987  1.00  1.560          O  
ATOM   1403  H   GLU A  91     -17.626   2.260 -60.741  1.00  1.300          H  
ATOM   1404  HA  GLU A  91     -16.134   2.115 -58.219  1.00  1.360          H  
ATOM   1405 1HB  GLU A  91     -16.908  -0.012 -60.262  1.00  1.870          H  
ATOM   1406 2HB  GLU A  91     -16.172  -0.318 -58.698  1.00  1.870          H  
ATOM   1407 1HG  GLU A  91     -18.383  -0.739 -58.307  1.00  1.870          H  
ATOM   1408 2HG  GLU A  91     -18.142   0.888 -57.669  1.00  1.870          H  
ATOM   1409  N   ILE A  92     -14.088   2.794 -59.705  1.00  0.850          N  
ATOM   1410  CA  ILE A  92     -12.789   3.016 -60.317  1.00  0.790          C  
ATOM   1411  C   ILE A  92     -11.714   2.059 -59.826  1.00  0.670          C  
ATOM   1412  O   ILE A  92     -10.791   1.709 -60.562  1.00  0.700          O  
ATOM   1413  CB  ILE A  92     -12.324   4.471 -60.095  1.00  1.130          C  
ATOM   1414  CG1 ILE A  92     -11.245   4.756 -61.074  1.00  1.130          C  
ATOM   1415  CG2 ILE A  92     -11.804   4.712 -58.643  1.00  1.130          C  
ATOM   1416  CD1 ILE A  92     -10.877   6.234 -61.207  1.00  1.130          C  
ATOM   1417  H   ILE A  92     -14.587   3.562 -59.251  1.00  1.020          H  
ATOM   1418  HA  ILE A  92     -12.908   2.874 -61.391  1.00  0.950          H  
ATOM   1419  HB  ILE A  92     -13.166   5.142 -60.308  1.00  1.360          H  
ATOM   1420 1HG1 ILE A  92     -10.407   4.187 -60.808  1.00  1.360          H  
ATOM   1421 2HG1 ILE A  92     -11.573   4.393 -62.021  1.00  1.360          H  
ATOM   1422 1HG2 ILE A  92     -11.494   5.731 -58.531  1.00  1.360          H  
ATOM   1423 2HG2 ILE A  92     -12.602   4.501 -57.935  1.00  1.360          H  
ATOM   1424 3HG2 ILE A  92     -10.948   4.074 -58.430  1.00  1.360          H  
ATOM   1425 1HD1 ILE A  92     -10.115   6.349 -61.970  1.00  1.360          H  
ATOM   1426 2HD1 ILE A  92     -11.770   6.783 -61.503  1.00  1.360          H  
ATOM   1427 3HD1 ILE A  92     -10.509   6.629 -60.276  1.00  1.360          H  
ATOM   1428  N   THR A  93     -11.849   1.582 -58.599  1.00  0.680          N  
ATOM   1429  CA  THR A  93     -10.873   0.693 -58.015  1.00  0.750          C  
ATOM   1430  C   THR A  93     -10.933  -0.715 -58.601  1.00  0.700          C  
ATOM   1431  O   THR A  93     -10.043  -1.535 -58.361  1.00  0.800          O  
ATOM   1432  CB  THR A  93     -11.041   0.649 -56.487  1.00  1.020          C  
ATOM   1433  OG1 THR A  93     -12.373   0.219 -56.165  1.00  1.020          O  
ATOM   1434  CG2 THR A  93     -10.791   2.036 -55.894  1.00  1.020          C  
ATOM   1435  H   THR A  93     -12.623   1.872 -58.017  1.00  0.820          H  
ATOM   1436  HA  THR A  93      -9.892   1.110 -58.226  1.00  0.900          H  
ATOM   1437  HB  THR A  93     -10.326  -0.059 -56.067  1.00  1.230          H  
ATOM   1438  HG1 THR A  93     -12.410  -0.035 -55.237  1.00  1.230          H  
ATOM   1439 1HG2 THR A  93     -10.906   1.998 -54.812  1.00  1.230          H  
ATOM   1440 2HG2 THR A  93      -9.779   2.358 -56.137  1.00  1.230          H  
ATOM   1441 3HG2 THR A  93     -11.498   2.746 -56.302  1.00  1.230          H  
ATOM   1442  N   LEU A  94     -11.968  -1.009 -59.394  1.00  0.670          N  
ATOM   1443  CA  LEU A  94     -12.101  -2.321 -60.006  1.00  0.670          C  
ATOM   1444  C   LEU A  94     -11.450  -2.352 -61.381  1.00  0.600          C  
ATOM   1445  O   LEU A  94     -11.462  -3.383 -62.051  1.00  0.680          O  
ATOM   1446  CB  LEU A  94     -13.575  -2.722 -60.151  1.00  0.940          C  
ATOM   1447  CG  LEU A  94     -14.411  -2.859 -58.847  1.00  0.940          C  
ATOM   1448  CD1 LEU A  94     -15.854  -3.185 -59.234  1.00  0.940          C  
ATOM   1449  CD2 LEU A  94     -13.835  -3.950 -57.933  1.00  0.940          C  
ATOM   1450  H   LEU A  94     -12.685  -0.303 -59.588  1.00  0.800          H  
ATOM   1451  HA  LEU A  94     -11.584  -3.048 -59.388  1.00  0.800          H  
ATOM   1452 1HB  LEU A  94     -14.064  -1.965 -60.769  1.00  1.130          H  
ATOM   1453 2HB  LEU A  94     -13.623  -3.672 -60.679  1.00  1.130          H  
ATOM   1454  HG  LEU A  94     -14.406  -1.907 -58.316  1.00  1.130          H  
ATOM   1455 1HD1 LEU A  94     -16.466  -3.260 -58.336  1.00  1.130          H  
ATOM   1456 2HD1 LEU A  94     -16.250  -2.404 -59.874  1.00  1.130          H  
ATOM   1457 3HD1 LEU A  94     -15.880  -4.131 -59.770  1.00  1.130          H  
ATOM   1458 1HD2 LEU A  94     -14.447  -4.024 -57.033  1.00  1.130          H  
ATOM   1459 2HD2 LEU A  94     -13.842  -4.907 -58.455  1.00  1.130          H  
ATOM   1460 3HD2 LEU A  94     -12.817  -3.702 -57.645  1.00  1.130          H  
ATOM   1461  N   LEU A  95     -10.872  -1.226 -61.811  1.00  0.580          N  
ATOM   1462  CA  LEU A  95     -10.238  -1.152 -63.122  1.00  0.590          C  
ATOM   1463  C   LEU A  95      -8.732  -1.335 -63.010  1.00  0.510          C  
ATOM   1464  O   LEU A  95      -8.013  -1.250 -64.003  1.00  0.610          O  
ATOM   1465  CB  LEU A  95     -10.499   0.234 -63.752  1.00  0.820          C  
ATOM   1466  CG  LEU A  95     -11.854   0.505 -64.493  1.00  0.820          C  
ATOM   1467  CD1 LEU A  95     -11.927  -0.306 -65.769  1.00  0.820          C  
ATOM   1468  CD2 LEU A  95     -13.043   0.208 -63.571  1.00  0.820          C  
ATOM   1469  H   LEU A  95     -10.885  -0.378 -61.233  1.00  0.700          H  
ATOM   1470  HA  LEU A  95     -10.634  -1.945 -63.749  1.00  0.710          H  
ATOM   1471 1HB  LEU A  95     -10.422   0.978 -62.958  1.00  0.990          H  
ATOM   1472 2HB  LEU A  95      -9.701   0.435 -64.464  1.00  0.990          H  
ATOM   1473  HG  LEU A  95     -11.886   1.527 -64.764  1.00  0.990          H  
ATOM   1474 1HD1 LEU A  95     -12.857  -0.074 -66.288  1.00  0.990          H  
ATOM   1475 2HD1 LEU A  95     -11.081  -0.048 -66.410  1.00  0.990          H  
ATOM   1476 3HD1 LEU A  95     -11.899  -1.368 -65.547  1.00  0.990          H  
ATOM   1477 1HD2 LEU A  95     -13.968   0.434 -64.095  1.00  0.990          H  
ATOM   1478 2HD2 LEU A  95     -13.052  -0.839 -63.290  1.00  0.990          H  
ATOM   1479 3HD2 LEU A  95     -12.981   0.822 -62.674  1.00  0.990          H  
ATOM   1480  N   ASN A  96      -8.260  -1.591 -61.800  1.00  0.470          N  
ATOM   1481  CA  ASN A  96      -6.839  -1.687 -61.530  1.00  0.440          C  
ATOM   1482  C   ASN A  96      -6.186  -3.039 -61.875  1.00  0.490          C  
ATOM   1483  O   ASN A  96      -6.784  -4.096 -61.671  1.00  0.560          O  
ATOM   1484  CB  ASN A  96      -6.611  -1.366 -60.070  1.00  0.630          C  
ATOM   1485  CG  ASN A  96      -6.930   0.048 -59.750  1.00  0.630          C  
ATOM   1486  OD1 ASN A  96      -6.752   0.935 -60.584  1.00  0.630          O  
ATOM   1487  ND2 ASN A  96      -7.392   0.301 -58.553  1.00  0.630          N  
ATOM   1488  H   ASN A  96      -8.930  -1.697 -61.046  1.00  0.560          H  
ATOM   1489  HA  ASN A  96      -6.369  -0.914 -62.125  1.00  0.530          H  
ATOM   1490 1HB  ASN A  96      -7.229  -2.017 -59.448  1.00  0.750          H  
ATOM   1491 2HB  ASN A  96      -5.569  -1.546 -59.815  1.00  0.750          H  
ATOM   1492 1HD2 ASN A  96      -7.630   1.267 -58.273  1.00  0.750          H  
ATOM   1493 2HD2 ASN A  96      -7.523  -0.447 -57.895  1.00  0.750          H  
ATOM   1494  N   PRO A  97      -4.923  -3.011 -62.346  1.00  0.480          N  
ATOM   1495  CA  PRO A  97      -4.096  -1.868 -62.711  1.00  0.420          C  
ATOM   1496  C   PRO A  97      -4.503  -1.404 -64.104  1.00  0.460          C  
ATOM   1497  O   PRO A  97      -4.849  -2.235 -64.944  1.00  0.520          O  
ATOM   1498  CB  PRO A  97      -2.698  -2.467 -62.728  1.00  0.630          C  
ATOM   1499  CG  PRO A  97      -2.927  -3.900 -63.187  1.00  0.630          C  
ATOM   1500  CD  PRO A  97      -4.291  -4.302 -62.620  1.00  0.630          C  
ATOM   1501  HA  PRO A  97      -4.168  -1.060 -61.968  1.00  0.500          H  
ATOM   1502 1HB  PRO A  97      -2.063  -1.885 -63.415  1.00  0.760          H  
ATOM   1503 2HB  PRO A  97      -2.250  -2.394 -61.728  1.00  0.760          H  
ATOM   1504 1HG  PRO A  97      -2.902  -3.954 -64.290  1.00  0.760          H  
ATOM   1505 2HG  PRO A  97      -2.118  -4.538 -62.827  1.00  0.760          H  
ATOM   1506 1HD  PRO A  97      -4.876  -4.823 -63.396  1.00  0.760          H  
ATOM   1507 2HD  PRO A  97      -4.191  -4.906 -61.726  1.00  0.760          H  
ATOM   1508  N   VAL A  98      -4.327  -0.136 -64.393  1.00  0.460          N  
ATOM   1509  CA  VAL A  98      -4.552   0.361 -65.734  1.00  0.530          C  
ATOM   1510  C   VAL A  98      -3.187   0.456 -66.424  1.00  0.500          C  
ATOM   1511  O   VAL A  98      -2.243   0.996 -65.856  1.00  0.500          O  
ATOM   1512  CB  VAL A  98      -5.286   1.717 -65.673  1.00  0.710          C  
ATOM   1513  CG1 VAL A  98      -5.508   2.229 -67.040  1.00  0.710          C  
ATOM   1514  CG2 VAL A  98      -6.609   1.553 -64.933  1.00  0.710          C  
ATOM   1515  H   VAL A  98      -4.069   0.512 -63.651  1.00  0.550          H  
ATOM   1516  HA  VAL A  98      -5.177  -0.347 -66.278  1.00  0.640          H  
ATOM   1517  HB  VAL A  98      -4.684   2.425 -65.152  1.00  0.860          H  
ATOM   1518 1HG1 VAL A  98      -6.017   3.188 -67.001  1.00  0.860          H  
ATOM   1519 2HG1 VAL A  98      -4.567   2.339 -67.556  1.00  0.860          H  
ATOM   1520 3HG1 VAL A  98      -6.125   1.503 -67.552  1.00  0.860          H  
ATOM   1521 1HG2 VAL A  98      -7.121   2.509 -64.885  1.00  0.860          H  
ATOM   1522 2HG2 VAL A  98      -7.234   0.831 -65.457  1.00  0.860          H  
ATOM   1523 3HG2 VAL A  98      -6.423   1.192 -63.920  1.00  0.860          H  
ATOM   1524  N   TRP A  99      -3.023  -0.141 -67.602  1.00  0.520          N  
ATOM   1525  CA  TRP A  99      -1.685  -0.090 -68.210  1.00  0.520          C  
ATOM   1526  C   TRP A  99      -1.397   1.264 -68.878  1.00  0.510          C  
ATOM   1527  O   TRP A  99      -1.991   1.631 -69.908  1.00  0.580          O  
ATOM   1528  CB  TRP A  99      -1.559  -1.234 -69.213  1.00  0.730          C  
ATOM   1529  CG  TRP A  99      -0.206  -1.432 -69.858  1.00  0.730          C  
ATOM   1530  CD1 TRP A  99       0.134  -1.082 -71.128  1.00  0.730          C  
ATOM   1531  CD2 TRP A  99       0.987  -2.060 -69.281  1.00  0.730          C  
ATOM   1532  NE1 TRP A  99       1.428  -1.463 -71.395  1.00  0.730          N  
ATOM   1533  CE2 TRP A  99       1.959  -2.075 -70.282  1.00  0.730          C  
ATOM   1534  CE3 TRP A  99       1.294  -2.612 -68.019  1.00  0.730          C  
ATOM   1535  CZ2 TRP A  99       3.215  -2.642 -70.084  1.00  0.730          C  
ATOM   1536  CZ3 TRP A  99       2.561  -3.154 -67.820  1.00  0.730          C  
ATOM   1537  CH2 TRP A  99       3.493  -3.177 -68.831  1.00  0.730          C  
ATOM   1538  H   TRP A  99      -3.798  -0.614 -68.047  1.00  0.620          H  
ATOM   1539  HA  TRP A  99      -0.942  -0.241 -67.424  1.00  0.620          H  
ATOM   1540 1HB  TRP A  99      -1.826  -2.165 -68.717  1.00  0.870          H  
ATOM   1541 2HB  TRP A  99      -2.282  -1.082 -70.013  1.00  0.870          H  
ATOM   1542  HD1 TRP A  99      -0.532  -0.587 -71.835  1.00  0.870          H  
ATOM   1543  HE1 TRP A  99       1.915  -1.328 -72.272  1.00  0.870          H  
ATOM   1544  HE3 TRP A  99       0.559  -2.610 -67.215  1.00  0.870          H  
ATOM   1545  HZ2 TRP A  99       3.975  -2.665 -70.874  1.00  0.870          H  
ATOM   1546  HZ3 TRP A  99       2.797  -3.567 -66.843  1.00  0.870          H  
ATOM   1547  HH2 TRP A  99       4.475  -3.615 -68.647  1.00  0.870          H  
ATOM   1548  N   ILE A 100      -0.449   1.994 -68.296  1.00  0.480          N  
ATOM   1549  CA  ILE A 100      -0.137   3.316 -68.784  1.00  0.510          C  
ATOM   1550  C   ILE A 100       1.273   3.454 -69.325  1.00  0.530          C  
ATOM   1551  O   ILE A 100       2.249   3.337 -68.591  1.00  0.530          O  
ATOM   1552  CB  ILE A 100      -0.437   4.371 -67.689  1.00  0.700          C  
ATOM   1553  CG1 ILE A 100      -1.950   4.307 -67.252  1.00  0.700          C  
ATOM   1554  CG2 ILE A 100      -0.048   5.761 -68.112  1.00  0.700          C  
ATOM   1555  CD1 ILE A 100      -3.005   4.603 -68.332  1.00  0.700          C  
ATOM   1556  H   ILE A 100       0.039   1.635 -67.468  1.00  0.580          H  
ATOM   1557  HA  ILE A 100      -0.797   3.515 -69.587  1.00  0.610          H  
ATOM   1558  HB  ILE A 100       0.145   4.112 -66.802  1.00  0.840          H  
ATOM   1559 1HG1 ILE A 100      -2.150   3.320 -66.856  1.00  0.840          H  
ATOM   1560 2HG1 ILE A 100      -2.096   5.034 -66.467  1.00  0.840          H  
ATOM   1561 1HG2 ILE A 100      -0.254   6.449 -67.297  1.00  0.840          H  
ATOM   1562 2HG2 ILE A 100       1.016   5.786 -68.342  1.00  0.840          H  
ATOM   1563 3HG2 ILE A 100      -0.603   6.075 -68.984  1.00  0.840          H  
ATOM   1564 1HD1 ILE A 100      -3.981   4.536 -67.889  1.00  0.840          H  
ATOM   1565 2HD1 ILE A 100      -2.863   5.599 -68.726  1.00  0.840          H  
ATOM   1566 3HD1 ILE A 100      -2.948   3.888 -69.139  1.00  0.840          H  
ATOM   1567  N   HIS A 101       1.365   3.758 -70.616  1.00  0.620          N  
ATOM   1568  CA  HIS A 101       2.634   3.920 -71.312  1.00  0.730          C  
ATOM   1569  C   HIS A 101       2.997   5.399 -71.428  1.00  0.720          C  
ATOM   1570  O   HIS A 101       2.263   6.184 -72.053  1.00  0.750          O  
ATOM   1571  CB  HIS A 101       2.532   3.272 -72.689  1.00  0.980          C  
ATOM   1572  CG  HIS A 101       3.765   3.313 -73.506  1.00  0.980          C  
ATOM   1573  ND1 HIS A 101       4.781   2.389 -73.374  1.00  0.980          N  
ATOM   1574  CD2 HIS A 101       4.159   4.180 -74.464  1.00  0.980          C  
ATOM   1575  CE1 HIS A 101       5.736   2.683 -74.235  1.00  0.980          C  
ATOM   1576  NE2 HIS A 101       5.380   3.764 -74.907  1.00  0.980          N  
ATOM   1577  H   HIS A 101       0.498   3.822 -71.149  1.00  0.740          H  
ATOM   1578  HA  HIS A 101       3.434   3.435 -70.770  1.00  0.880          H  
ATOM   1579 1HB  HIS A 101       2.268   2.221 -72.554  1.00  1.170          H  
ATOM   1580 2HB  HIS A 101       1.737   3.717 -73.239  1.00  1.170          H  
ATOM   1581  HD1 HIS A 101       4.654   1.450 -73.051  1.00  1.170          H  
ATOM   1582  HD2 HIS A 101       3.696   5.064 -74.894  1.00  1.170          H  
ATOM   1583  HE1 HIS A 101       6.629   2.064 -74.301  1.00  1.170          H  
ATOM   1584  N   SER A 102       4.123   5.780 -70.812  1.00  0.730          N  
ATOM   1585  CA  SER A 102       4.557   7.174 -70.780  1.00  0.760          C  
ATOM   1586  C   SER A 102       5.152   7.648 -72.095  1.00  0.830          C  
ATOM   1587  O   SER A 102       6.184   7.161 -72.582  1.00  0.950          O  
ATOM   1588  CB  SER A 102       5.545   7.391 -69.681  1.00  1.050          C  
ATOM   1589  OG  SER A 102       6.083   8.666 -69.793  1.00  1.050          O  
ATOM   1590  H   SER A 102       4.699   5.087 -70.319  1.00  0.880          H  
ATOM   1591  HA  SER A 102       3.690   7.796 -70.573  1.00  0.910          H  
ATOM   1592 1HB  SER A 102       5.050   7.276 -68.724  1.00  1.260          H  
ATOM   1593 2HB  SER A 102       6.330   6.646 -69.742  1.00  1.260          H  
ATOM   1594  HG  SER A 102       6.792   8.705 -69.144  1.00  1.260          H  
ATOM   1595  N   LYS A 103       4.499   8.647 -72.672  1.00  0.940          N  
ATOM   1596  CA  LYS A 103       4.840   9.144 -73.993  1.00  1.110          C  
ATOM   1597  C   LYS A 103       6.253   9.671 -74.080  1.00  1.060          C  
ATOM   1598  O   LYS A 103       6.914   9.535 -75.108  1.00  1.210          O  
ATOM   1599  CB  LYS A 103       3.859  10.221 -74.427  1.00  1.490          C  
ATOM   1600  CG  LYS A 103       4.046  10.708 -75.844  1.00  1.490          C  
ATOM   1601  CD  LYS A 103       2.921  11.639 -76.225  1.00  1.490          C  
ATOM   1602  CE  LYS A 103       3.064  12.135 -77.645  1.00  1.490          C  
ATOM   1603  NZ  LYS A 103       1.971  13.061 -77.995  1.00  1.490          N  
ATOM   1604  H   LYS A 103       3.742   9.096 -72.148  1.00  1.130          H  
ATOM   1605  HA  LYS A 103       4.759   8.310 -74.691  1.00  1.330          H  
ATOM   1606 1HB  LYS A 103       2.863   9.852 -74.344  1.00  1.780          H  
ATOM   1607 2HB  LYS A 103       3.945  11.083 -73.758  1.00  1.780          H  
ATOM   1608 1HG  LYS A 103       4.990  11.255 -75.917  1.00  1.780          H  
ATOM   1609 2HG  LYS A 103       4.079   9.862 -76.527  1.00  1.780          H  
ATOM   1610 1HD  LYS A 103       1.967  11.113 -76.122  1.00  1.780          H  
ATOM   1611 2HD  LYS A 103       2.913  12.492 -75.543  1.00  1.780          H  
ATOM   1612 1HE  LYS A 103       4.016  12.652 -77.748  1.00  1.780          H  
ATOM   1613 2HE  LYS A 103       3.044  11.287 -78.329  1.00  1.780          H  
ATOM   1614 1HZ  LYS A 103       2.080  13.393 -78.944  1.00  1.780          H  
ATOM   1615 2HZ  LYS A 103       1.083  12.585 -77.899  1.00  1.780          H  
ATOM   1616 3HZ  LYS A 103       2.012  13.830 -77.352  1.00  1.780          H  
ATOM   1617  N   ASN A 104       6.718  10.288 -73.002  1.00  1.020          N  
ATOM   1618  CA  ASN A 104       8.016  10.921 -73.008  1.00  1.110          C  
ATOM   1619  C   ASN A 104       9.159  10.058 -72.456  1.00  1.150          C  
ATOM   1620  O   ASN A 104      10.273  10.567 -72.302  1.00  1.320          O  
ATOM   1621  CB  ASN A 104       7.902  12.202 -72.205  1.00  1.520          C  
ATOM   1622  CG  ASN A 104       7.001  13.234 -72.842  1.00  1.520          C  
ATOM   1623  OD1 ASN A 104       7.328  13.861 -73.857  1.00  1.520          O  
ATOM   1624  ND2 ASN A 104       5.843  13.410 -72.247  1.00  1.520          N  
ATOM   1625  H   ASN A 104       6.144  10.363 -72.171  1.00  1.220          H  
ATOM   1626  HA  ASN A 104       8.267  11.167 -74.040  1.00  1.330          H  
ATOM   1627 1HB  ASN A 104       7.489  11.963 -71.238  1.00  1.820          H  
ATOM   1628 2HB  ASN A 104       8.890  12.635 -72.038  1.00  1.820          H  
ATOM   1629 1HD2 ASN A 104       5.186  14.079 -72.606  1.00  1.820          H  
ATOM   1630 2HD2 ASN A 104       5.625  12.862 -71.437  1.00  1.820          H  
ATOM   1631  N   THR A 105       8.912   8.770 -72.136  1.00  1.080          N  
ATOM   1632  CA  THR A 105      10.023   7.931 -71.654  1.00  1.160          C  
ATOM   1633  C   THR A 105      10.039   6.566 -72.323  1.00  1.120          C  
ATOM   1634  O   THR A 105      11.074   5.897 -72.372  1.00  1.250          O  
ATOM   1635  CB  THR A 105       9.992   7.663 -70.138  1.00  1.590          C  
ATOM   1636  OG1 THR A 105       8.849   6.865 -69.800  1.00  1.590          O  
ATOM   1637  CG2 THR A 105       9.904   8.955 -69.399  1.00  1.590          C  
ATOM   1638  H   THR A 105       7.984   8.368 -72.275  1.00  1.300          H  
ATOM   1639  HA  THR A 105      10.963   8.425 -71.897  1.00  1.390          H  
ATOM   1640  HB  THR A 105      10.899   7.135 -69.845  1.00  1.910          H  
ATOM   1641  HG1 THR A 105       8.968   6.550 -68.888  1.00  1.910          H  
ATOM   1642 1HG2 THR A 105       9.886   8.764 -68.331  1.00  1.910          H  
ATOM   1643 2HG2 THR A 105      10.762   9.579 -69.640  1.00  1.910          H  
ATOM   1644 3HG2 THR A 105       8.998   9.461 -69.690  1.00  1.910          H  
ATOM   1645  N   GLY A 106       8.881   6.130 -72.812  1.00  0.990          N  
ATOM   1646  CA  GLY A 106       8.724   4.804 -73.391  1.00  1.010          C  
ATOM   1647  C   GLY A 106       8.504   3.712 -72.340  1.00  0.920          C  
ATOM   1648  O   GLY A 106       8.443   2.526 -72.673  1.00  1.120          O  
ATOM   1649  H   GLY A 106       8.055   6.723 -72.760  1.00  1.190          H  
ATOM   1650 1HA  GLY A 106       7.872   4.825 -74.069  1.00  1.210          H  
ATOM   1651 2HA  GLY A 106       9.599   4.564 -73.990  1.00  1.210          H  
ATOM   1652  N   LYS A 107       8.407   4.093 -71.067  1.00  0.810          N  
ATOM   1653  CA  LYS A 107       8.237   3.099 -70.024  1.00  0.760          C  
ATOM   1654  C   LYS A 107       6.800   3.031 -69.491  1.00  0.680          C  
ATOM   1655  O   LYS A 107       6.167   4.071 -69.274  1.00  0.670          O  
ATOM   1656  CB  LYS A 107       9.187   3.398 -68.862  1.00  1.080          C  
ATOM   1657  CG  LYS A 107      10.685   3.397 -69.225  1.00  1.080          C  
ATOM   1658  CD  LYS A 107      11.197   1.986 -69.587  1.00  1.080          C  
ATOM   1659  CE  LYS A 107      12.703   1.984 -69.824  1.00  1.080          C  
ATOM   1660  NZ  LYS A 107      13.232   0.605 -70.106  1.00  1.080          N  
ATOM   1661  H   LYS A 107       8.484   5.085 -70.840  1.00  0.970          H  
ATOM   1662  HA  LYS A 107       8.526   2.155 -70.454  1.00  0.910          H  
ATOM   1663 1HB  LYS A 107       8.949   4.374 -68.446  1.00  1.300          H  
ATOM   1664 2HB  LYS A 107       9.029   2.662 -68.071  1.00  1.300          H  
ATOM   1665 1HG  LYS A 107      10.847   4.060 -70.080  1.00  1.300          H  
ATOM   1666 2HG  LYS A 107      11.260   3.780 -68.382  1.00  1.300          H  
ATOM   1667 1HD  LYS A 107      10.955   1.285 -68.786  1.00  1.300          H  
ATOM   1668 2HD  LYS A 107      10.726   1.640 -70.508  1.00  1.300          H  
ATOM   1669 1HE  LYS A 107      12.925   2.625 -70.676  1.00  1.300          H  
ATOM   1670 2HE  LYS A 107      13.206   2.380 -68.943  1.00  1.300          H  
ATOM   1671 1HZ  LYS A 107      14.225   0.651 -70.259  1.00  1.300          H  
ATOM   1672 2HZ  LYS A 107      13.045   0.006 -69.319  1.00  1.300          H  
ATOM   1673 3HZ  LYS A 107      12.789   0.186 -70.946  1.00  1.300          H  
ATOM   1674  N   PRO A 108       6.229   1.822 -69.344  1.00  0.660          N  
ATOM   1675  CA  PRO A 108       4.943   1.569 -68.741  1.00  0.620          C  
ATOM   1676  C   PRO A 108       4.951   1.620 -67.227  1.00  0.560          C  
ATOM   1677  O   PRO A 108       5.951   1.265 -66.590  1.00  0.570          O  
ATOM   1678  CB  PRO A 108       4.613   0.185 -69.240  1.00  0.930          C  
ATOM   1679  CG  PRO A 108       5.948  -0.480 -69.429  1.00  0.930          C  
ATOM   1680  CD  PRO A 108       6.889   0.603 -69.858  1.00  0.930          C  
ATOM   1681  HA  PRO A 108       4.234   2.289 -69.130  1.00  0.740          H  
ATOM   1682 1HB  PRO A 108       3.985  -0.314 -68.483  1.00  1.120          H  
ATOM   1683 2HB  PRO A 108       4.013   0.248 -70.158  1.00  1.120          H  
ATOM   1684 1HG  PRO A 108       6.284  -0.957 -68.523  1.00  1.120          H  
ATOM   1685 2HG  PRO A 108       5.854  -1.274 -70.176  1.00  1.120          H  
ATOM   1686 1HD  PRO A 108       7.848   0.416 -69.342  1.00  1.120          H  
ATOM   1687 2HD  PRO A 108       6.983   0.623 -70.963  1.00  1.120          H  
ATOM   1688  N   PHE A 109       3.794   1.976 -66.695  1.00  0.520          N  
ATOM   1689  CA  PHE A 109       3.452   1.988 -65.291  1.00  0.480          C  
ATOM   1690  C   PHE A 109       2.165   1.212 -65.048  1.00  0.470          C  
ATOM   1691  O   PHE A 109       1.265   1.175 -65.898  1.00  0.490          O  
ATOM   1692  CB  PHE A 109       3.236   3.437 -64.850  1.00  0.690          C  
ATOM   1693  CG  PHE A 109       4.464   4.316 -64.951  1.00  0.690          C  
ATOM   1694  CD1 PHE A 109       4.888   4.822 -66.170  1.00  0.690          C  
ATOM   1695  CD2 PHE A 109       5.172   4.671 -63.828  1.00  0.690          C  
ATOM   1696  CE1 PHE A 109       5.999   5.612 -66.245  1.00  0.690          C  
ATOM   1697  CE2 PHE A 109       6.264   5.480 -63.905  1.00  0.690          C  
ATOM   1698  CZ  PHE A 109       6.684   5.941 -65.116  1.00  0.690          C  
ATOM   1699  H   PHE A 109       3.080   2.309 -67.341  1.00  0.620          H  
ATOM   1700  HA  PHE A 109       4.254   1.527 -64.717  1.00  0.580          H  
ATOM   1701 1HB  PHE A 109       2.451   3.878 -65.463  1.00  0.830          H  
ATOM   1702 2HB  PHE A 109       2.888   3.447 -63.821  1.00  0.830          H  
ATOM   1703  HD1 PHE A 109       4.344   4.573 -67.086  1.00  0.830          H  
ATOM   1704  HD2 PHE A 109       4.854   4.309 -62.872  1.00  0.830          H  
ATOM   1705  HE1 PHE A 109       6.335   5.978 -67.211  1.00  0.830          H  
ATOM   1706  HE2 PHE A 109       6.805   5.753 -63.003  1.00  0.830          H  
ATOM   1707  HZ  PHE A 109       7.562   6.573 -65.185  1.00  0.830          H  
ATOM   1708  N   TYR A 110       2.035   0.643 -63.867  1.00  0.450          N  
ATOM   1709  CA  TYR A 110       0.763   0.088 -63.477  1.00  0.430          C  
ATOM   1710  C   TYR A 110       0.066   1.265 -62.852  1.00  0.400          C  
ATOM   1711  O   TYR A 110       0.594   1.855 -61.908  1.00  0.450          O  
ATOM   1712  CB  TYR A 110       0.898  -1.013 -62.425  1.00  0.610          C  
ATOM   1713  CG  TYR A 110       1.582  -2.244 -62.868  1.00  0.610          C  
ATOM   1714  CD1 TYR A 110       2.867  -2.514 -62.418  1.00  0.610          C  
ATOM   1715  CD2 TYR A 110       0.943  -3.110 -63.719  1.00  0.610          C  
ATOM   1716  CE1 TYR A 110       3.493  -3.669 -62.812  1.00  0.610          C  
ATOM   1717  CE2 TYR A 110       1.561  -4.249 -64.117  1.00  0.610          C  
ATOM   1718  CZ  TYR A 110       2.833  -4.543 -63.664  1.00  0.610          C  
ATOM   1719  OH  TYR A 110       3.452  -5.702 -64.070  1.00  0.610          O  
ATOM   1720  H   TYR A 110       2.811   0.645 -63.215  1.00  0.540          H  
ATOM   1721  HA  TYR A 110       0.197  -0.249 -64.347  1.00  0.520          H  
ATOM   1722 1HB  TYR A 110       1.449  -0.625 -61.569  1.00  0.730          H  
ATOM   1723 2HB  TYR A 110      -0.083  -1.287 -62.061  1.00  0.730          H  
ATOM   1724  HD1 TYR A 110       3.376  -1.812 -61.741  1.00  0.730          H  
ATOM   1725  HD2 TYR A 110      -0.056  -2.888 -64.073  1.00  0.730          H  
ATOM   1726  HE1 TYR A 110       4.497  -3.893 -62.455  1.00  0.730          H  
ATOM   1727  HE2 TYR A 110       1.044  -4.931 -64.786  1.00  0.730          H  
ATOM   1728  HH  TYR A 110       2.984  -6.061 -64.844  1.00  0.730          H  
ATOM   1729  N   ALA A 111      -1.063   1.678 -63.383  1.00  0.410          N  
ATOM   1730  CA  ALA A 111      -1.698   2.819 -62.788  1.00  0.410          C  
ATOM   1731  C   ALA A 111      -2.822   2.370 -61.890  1.00  0.370          C  
ATOM   1732  O   ALA A 111      -3.748   1.669 -62.308  1.00  0.390          O  
ATOM   1733  CB  ALA A 111      -2.161   3.770 -63.839  1.00  0.570          C  
ATOM   1734  H   ALA A 111      -1.477   1.234 -64.205  1.00  0.490          H  
ATOM   1735  HA  ALA A 111      -0.976   3.335 -62.186  1.00  0.490          H  
ATOM   1736 1HB  ALA A 111      -2.598   4.598 -63.351  1.00  0.690          H  
ATOM   1737 2HB  ALA A 111      -1.299   4.083 -64.421  1.00  0.690          H  
ATOM   1738 3HB  ALA A 111      -2.868   3.301 -64.469  1.00  0.690          H  
ATOM   1739  N   ILE A 112      -2.741   2.760 -60.640  1.00  0.350          N  
ATOM   1740  CA  ILE A 112      -3.753   2.363 -59.698  1.00  0.360          C  
ATOM   1741  C   ILE A 112      -4.633   3.572 -59.460  1.00  0.380          C  
ATOM   1742  O   ILE A 112      -4.157   4.666 -59.156  1.00  0.390          O  
ATOM   1743  CB  ILE A 112      -3.151   1.846 -58.376  1.00  0.500          C  
ATOM   1744  CG1 ILE A 112      -2.188   0.660 -58.645  1.00  0.500          C  
ATOM   1745  CG2 ILE A 112      -4.293   1.347 -57.481  1.00  0.500          C  
ATOM   1746  CD1 ILE A 112      -0.693   1.057 -58.823  1.00  0.500          C  
ATOM   1747  H   ILE A 112      -1.936   3.327 -60.353  1.00  0.420          H  
ATOM   1748  HA  ILE A 112      -4.360   1.572 -60.129  1.00  0.430          H  
ATOM   1749  HB  ILE A 112      -2.609   2.633 -57.872  1.00  0.600          H  
ATOM   1750 1HG1 ILE A 112      -2.256  -0.019 -57.818  1.00  0.600          H  
ATOM   1751 2HG1 ILE A 112      -2.514   0.146 -59.550  1.00  0.600          H  
ATOM   1752 1HG2 ILE A 112      -3.913   0.971 -56.555  1.00  0.600          H  
ATOM   1753 2HG2 ILE A 112      -4.991   2.160 -57.268  1.00  0.600          H  
ATOM   1754 3HG2 ILE A 112      -4.800   0.550 -57.988  1.00  0.600          H  
ATOM   1755 1HD1 ILE A 112      -0.088   0.170 -59.006  1.00  0.600          H  
ATOM   1756 2HD1 ILE A 112      -0.559   1.731 -59.657  1.00  0.600          H  
ATOM   1757 3HD1 ILE A 112      -0.336   1.549 -57.920  1.00  0.600          H  
ATOM   1758  N   LEU A 113      -5.919   3.409 -59.658  1.00  0.400          N  
ATOM   1759  CA  LEU A 113      -6.815   4.524 -59.497  1.00  0.400          C  
ATOM   1760  C   LEU A 113      -7.626   4.424 -58.218  1.00  0.430          C  
ATOM   1761  O   LEU A 113      -7.992   3.327 -57.768  1.00  0.450          O  
ATOM   1762  CB  LEU A 113      -7.775   4.571 -60.671  1.00  0.560          C  
ATOM   1763  CG  LEU A 113      -7.333   5.131 -62.072  1.00  0.560          C  
ATOM   1764  CD1 LEU A 113      -7.029   6.592 -61.958  1.00  0.560          C  
ATOM   1765  CD2 LEU A 113      -6.114   4.365 -62.618  1.00  0.560          C  
ATOM   1766  H   LEU A 113      -6.282   2.505 -59.943  1.00  0.480          H  
ATOM   1767  HA  LEU A 113      -6.237   5.442 -59.446  1.00  0.480          H  
ATOM   1768 1HB  LEU A 113      -8.177   3.564 -60.825  1.00  0.670          H  
ATOM   1769 2HB  LEU A 113      -8.551   5.205 -60.333  1.00  0.670          H  
ATOM   1770  HG  LEU A 113      -8.151   5.015 -62.758  1.00  0.670          H  
ATOM   1771 1HD1 LEU A 113      -6.754   6.961 -62.931  1.00  0.670          H  
ATOM   1772 2HD1 LEU A 113      -7.897   7.138 -61.597  1.00  0.670          H  
ATOM   1773 3HD1 LEU A 113      -6.228   6.735 -61.280  1.00  0.670          H  
ATOM   1774 1HD2 LEU A 113      -5.850   4.751 -63.601  1.00  0.670          H  
ATOM   1775 2HD2 LEU A 113      -5.268   4.484 -61.969  1.00  0.670          H  
ATOM   1776 3HD2 LEU A 113      -6.356   3.310 -62.697  1.00  0.670          H  
ATOM   1777  N   HIS A 114      -7.925   5.601 -57.666  1.00  0.460          N  
ATOM   1778  CA  HIS A 114      -8.744   5.760 -56.467  1.00  0.520          C  
ATOM   1779  C   HIS A 114      -9.341   7.167 -56.410  1.00  0.520          C  
ATOM   1780  O   HIS A 114      -8.684   8.136 -56.799  1.00  0.520          O  
ATOM   1781  CB  HIS A 114      -7.897   5.505 -55.214  1.00  0.700          C  
ATOM   1782  CG  HIS A 114      -8.681   5.483 -53.957  1.00  0.700          C  
ATOM   1783  ND1 HIS A 114      -9.486   4.424 -53.596  1.00  0.700          N  
ATOM   1784  CD2 HIS A 114      -8.793   6.390 -52.978  1.00  0.700          C  
ATOM   1785  CE1 HIS A 114     -10.058   4.688 -52.439  1.00  0.700          C  
ATOM   1786  NE2 HIS A 114      -9.658   5.875 -52.042  1.00  0.700          N  
ATOM   1787  H   HIS A 114      -7.507   6.438 -58.091  1.00  0.550          H  
ATOM   1788  HA  HIS A 114      -9.564   5.044 -56.479  1.00  0.620          H  
ATOM   1789 1HB  HIS A 114      -7.378   4.549 -55.309  1.00  0.840          H  
ATOM   1790 2HB  HIS A 114      -7.134   6.280 -55.126  1.00  0.840          H  
ATOM   1791  HD2 HIS A 114      -8.295   7.361 -52.937  1.00  0.840          H  
ATOM   1792  HE1 HIS A 114     -10.750   4.036 -51.905  1.00  0.840          H  
ATOM   1793  HE2 HIS A 114      -9.941   6.341 -51.191  1.00  0.840          H  
ATOM   1794  N   ARG A 115     -10.588   7.295 -55.961  1.00  0.570          N  
ATOM   1795  CA  ARG A 115     -11.180   8.627 -55.845  1.00  0.610          C  
ATOM   1796  C   ARG A 115     -10.714   9.312 -54.563  1.00  0.650          C  
ATOM   1797  O   ARG A 115     -10.476   8.656 -53.554  1.00  0.760          O  
ATOM   1798  CB  ARG A 115     -12.696   8.543 -55.918  1.00  0.840          C  
ATOM   1799  CG  ARG A 115     -13.157   8.021 -57.265  1.00  0.840          C  
ATOM   1800  CD  ARG A 115     -14.619   8.037 -57.513  1.00  0.840          C  
ATOM   1801  NE  ARG A 115     -14.868   7.520 -58.867  1.00  0.840          N  
ATOM   1802  CZ  ARG A 115     -14.809   8.272 -59.998  1.00  0.840          C  
ATOM   1803  NH1 ARG A 115     -14.569   9.555 -59.925  1.00  0.840          N  
ATOM   1804  NH2 ARG A 115     -14.976   7.734 -61.182  1.00  0.840          N  
ATOM   1805  H   ARG A 115     -11.114   6.480 -55.669  1.00  0.680          H  
ATOM   1806  HA  ARG A 115     -10.849   9.228 -56.687  1.00  0.730          H  
ATOM   1807 1HB  ARG A 115     -13.071   7.881 -55.140  1.00  1.010          H  
ATOM   1808 2HB  ARG A 115     -13.129   9.533 -55.760  1.00  1.010          H  
ATOM   1809 1HG  ARG A 115     -12.650   8.543 -58.060  1.00  1.010          H  
ATOM   1810 2HG  ARG A 115     -12.879   6.988 -57.303  1.00  1.010          H  
ATOM   1811 1HD  ARG A 115     -15.119   7.381 -56.800  1.00  1.010          H  
ATOM   1812 2HD  ARG A 115     -15.022   9.044 -57.430  1.00  1.010          H  
ATOM   1813  HE  ARG A 115     -15.072   6.520 -58.967  1.00  1.010          H  
ATOM   1814 1HH1 ARG A 115     -14.443  10.009 -59.035  1.00  1.010          H  
ATOM   1815 2HH1 ARG A 115     -14.539  10.116 -60.772  1.00  1.010          H  
ATOM   1816 1HH2 ARG A 115     -15.153   6.736 -61.302  1.00  1.010          H  
ATOM   1817 2HH2 ARG A 115     -14.873   8.304 -62.023  1.00  1.010          H  
ATOM   1818  N   ILE A 116     -10.590  10.629 -54.600  1.00  0.640          N  
ATOM   1819  CA  ILE A 116     -10.166  11.415 -53.448  1.00  0.710          C  
ATOM   1820  C   ILE A 116     -11.172  12.527 -53.157  1.00  0.890          C  
ATOM   1821  O   ILE A 116     -12.003  12.876 -53.991  1.00  1.280          O  
ATOM   1822  CB  ILE A 116      -8.714  11.943 -53.671  1.00  0.970          C  
ATOM   1823  CG1 ILE A 116      -8.702  12.804 -54.930  1.00  0.970          C  
ATOM   1824  CG2 ILE A 116      -7.748  10.783 -53.770  1.00  0.970          C  
ATOM   1825  CD1 ILE A 116      -7.478  13.576 -55.294  1.00  0.970          C  
ATOM   1826  H   ILE A 116     -10.823  11.138 -55.457  1.00  0.770          H  
ATOM   1827  HA  ILE A 116     -10.140  10.761 -52.579  1.00  0.850          H  
ATOM   1828  HB  ILE A 116      -8.430  12.582 -52.832  1.00  1.160          H  
ATOM   1829 1HG1 ILE A 116      -8.906  12.150 -55.746  1.00  1.160          H  
ATOM   1830 2HG1 ILE A 116      -9.485  13.504 -54.825  1.00  1.160          H  
ATOM   1831 1HG2 ILE A 116      -6.734  11.144 -53.907  1.00  1.160          H  
ATOM   1832 2HG2 ILE A 116      -7.792  10.201 -52.849  1.00  1.160          H  
ATOM   1833 3HG2 ILE A 116      -8.032  10.160 -54.601  1.00  1.160          H  
ATOM   1834 1HD1 ILE A 116      -7.666  14.130 -56.218  1.00  1.160          H  
ATOM   1835 2HD1 ILE A 116      -7.238  14.265 -54.501  1.00  1.160          H  
ATOM   1836 3HD1 ILE A 116      -6.668  12.909 -55.452  1.00  1.160          H  
ATOM   1837  N   ASP A 117     -11.087  13.115 -51.978  1.00  0.890          N  
ATOM   1838  CA  ASP A 117     -12.008  14.171 -51.585  1.00  1.040          C  
ATOM   1839  C   ASP A 117     -12.003  15.398 -52.484  1.00  0.900          C  
ATOM   1840  O   ASP A 117     -13.041  16.023 -52.704  1.00  1.040          O  
ATOM   1841  CB  ASP A 117     -11.688  14.550 -50.159  1.00  1.400          C  
ATOM   1842  CG  ASP A 117     -10.206  14.907 -49.967  1.00  1.400          C  
ATOM   1843  OD1 ASP A 117      -9.375  14.692 -50.872  1.00  1.400          O  
ATOM   1844  OD2 ASP A 117      -9.891  15.355 -48.903  1.00  1.400          O  
ATOM   1845  H   ASP A 117     -10.355  12.838 -51.333  1.00  1.070          H  
ATOM   1846  HA  ASP A 117     -13.017  13.754 -51.608  1.00  1.250          H  
ATOM   1847 1HB  ASP A 117     -12.295  15.409 -49.872  1.00  1.680          H  
ATOM   1848 2HB  ASP A 117     -11.948  13.725 -49.492  1.00  1.680          H  
ATOM   1849  N   VAL A 118     -10.863  15.671 -53.081  1.00  1.080          N  
ATOM   1850  CA  VAL A 118     -10.751  16.821 -53.972  1.00  1.160          C  
ATOM   1851  C   VAL A 118     -10.696  16.480 -55.472  1.00  0.930          C  
ATOM   1852  O   VAL A 118     -10.343  17.348 -56.269  1.00  1.340          O  
ATOM   1853  CB  VAL A 118      -9.501  17.661 -53.610  1.00  1.590          C  
ATOM   1854  CG1 VAL A 118      -9.617  18.213 -52.196  1.00  1.590          C  
ATOM   1855  CG2 VAL A 118      -8.259  16.812 -53.717  1.00  1.590          C  
ATOM   1856  H   VAL A 118     -10.062  15.129 -52.743  1.00  1.300          H  
ATOM   1857  HA  VAL A 118     -11.626  17.450 -53.809  1.00  1.390          H  
ATOM   1858  HB  VAL A 118      -9.433  18.504 -54.298  1.00  1.910          H  
ATOM   1859 1HG1 VAL A 118      -8.738  18.812 -51.963  1.00  1.910          H  
ATOM   1860 2HG1 VAL A 118     -10.508  18.831 -52.118  1.00  1.910          H  
ATOM   1861 3HG1 VAL A 118      -9.685  17.390 -51.486  1.00  1.910          H  
ATOM   1862 1HG2 VAL A 118      -7.400  17.416 -53.483  1.00  1.910          H  
ATOM   1863 2HG2 VAL A 118      -8.319  15.980 -53.020  1.00  1.910          H  
ATOM   1864 3HG2 VAL A 118      -8.164  16.432 -54.715  1.00  1.910          H  
ATOM   1865  N   GLY A 119     -11.034  15.245 -55.870  1.00  0.710          N  
ATOM   1866  CA  GLY A 119     -10.942  14.850 -57.291  1.00  0.650          C  
ATOM   1867  C   GLY A 119     -10.639  13.358 -57.426  1.00  0.580          C  
ATOM   1868  O   GLY A 119     -11.194  12.542 -56.689  1.00  0.620          O  
ATOM   1869  H   GLY A 119     -11.362  14.564 -55.173  1.00  0.850          H  
ATOM   1870 1HA  GLY A 119     -11.881  15.081 -57.790  1.00  0.780          H  
ATOM   1871 2HA  GLY A 119     -10.162  15.421 -57.787  1.00  0.780          H  
ATOM   1872  N   VAL A 120      -9.822  12.978 -58.416  1.00  0.560          N  
ATOM   1873  CA  VAL A 120      -9.449  11.566 -58.600  1.00  0.560          C  
ATOM   1874  C   VAL A 120      -7.914  11.434 -58.725  1.00  0.540          C  
ATOM   1875  O   VAL A 120      -7.270  12.231 -59.420  1.00  0.610          O  
ATOM   1876  CB  VAL A 120     -10.167  10.960 -59.815  1.00  0.780          C  
ATOM   1877  CG1 VAL A 120      -9.768   9.465 -59.988  1.00  0.780          C  
ATOM   1878  CG2 VAL A 120     -11.644  11.091 -59.659  1.00  0.780          C  
ATOM   1879  H   VAL A 120      -9.422  13.690 -59.041  1.00  0.670          H  
ATOM   1880  HA  VAL A 120      -9.754  11.005 -57.722  1.00  0.670          H  
ATOM   1881  HB  VAL A 120      -9.883  11.503 -60.677  1.00  0.940          H  
ATOM   1882 1HG1 VAL A 120     -10.275   9.060 -60.855  1.00  0.940          H  
ATOM   1883 2HG1 VAL A 120      -8.694   9.360 -60.131  1.00  0.940          H  
ATOM   1884 3HG1 VAL A 120     -10.064   8.902 -59.105  1.00  0.940          H  
ATOM   1885 1HG2 VAL A 120     -12.128  10.677 -60.538  1.00  0.940          H  
ATOM   1886 2HG2 VAL A 120     -11.966  10.563 -58.777  1.00  0.940          H  
ATOM   1887 3HG2 VAL A 120     -11.911  12.127 -59.565  1.00  0.940          H  
ATOM   1888  N   VAL A 121      -7.307  10.448 -58.047  1.00  0.470          N  
ATOM   1889  CA  VAL A 121      -5.849  10.328 -58.133  1.00  0.450          C  
ATOM   1890  C   VAL A 121      -5.416   9.071 -58.865  1.00  0.400          C  
ATOM   1891  O   VAL A 121      -5.990   7.985 -58.697  1.00  0.370          O  
ATOM   1892  CB  VAL A 121      -5.178  10.327 -56.723  1.00  0.640          C  
ATOM   1893  CG1 VAL A 121      -5.546   9.063 -55.915  1.00  0.640          C  
ATOM   1894  CG2 VAL A 121      -3.639  10.472 -56.846  1.00  0.640          C  
ATOM   1895  H   VAL A 121      -7.855   9.769 -57.507  1.00  0.560          H  
ATOM   1896  HA  VAL A 121      -5.461  11.176 -58.687  1.00  0.540          H  
ATOM   1897  HB  VAL A 121      -5.562  11.162 -56.181  1.00  0.770          H  
ATOM   1898 1HG1 VAL A 121      -5.098   9.125 -54.923  1.00  0.770          H  
ATOM   1899 2HG1 VAL A 121      -6.607   8.985 -55.820  1.00  0.770          H  
ATOM   1900 3HG1 VAL A 121      -5.169   8.167 -56.409  1.00  0.770          H  
ATOM   1901 1HG2 VAL A 121      -3.201  10.515 -55.851  1.00  0.770          H  
ATOM   1902 2HG2 VAL A 121      -3.204   9.627 -57.376  1.00  0.770          H  
ATOM   1903 3HG2 VAL A 121      -3.401  11.385 -57.377  1.00  0.770          H  
ATOM   1904  N   ILE A 122      -4.403   9.241 -59.707  1.00  0.410          N  
ATOM   1905  CA  ILE A 122      -3.815   8.120 -60.404  1.00  0.380          C  
ATOM   1906  C   ILE A 122      -2.387   7.911 -59.878  1.00  0.350          C  
ATOM   1907  O   ILE A 122      -1.544   8.818 -59.898  1.00  0.370          O  
ATOM   1908  CB  ILE A 122      -3.888   8.355 -61.949  1.00  0.540          C  
ATOM   1909  CG1 ILE A 122      -3.327   7.149 -62.725  1.00  0.540          C  
ATOM   1910  CG2 ILE A 122      -3.198   9.633 -62.346  1.00  0.540          C  
ATOM   1911  CD1 ILE A 122      -3.667   7.140 -64.258  1.00  0.540          C  
ATOM   1912  H   ILE A 122      -4.004  10.179 -59.805  1.00  0.490          H  
ATOM   1913  HA  ILE A 122      -4.370   7.218 -60.162  1.00  0.460          H  
ATOM   1914  HB  ILE A 122      -4.916   8.449 -62.222  1.00  0.650          H  
ATOM   1915 1HG1 ILE A 122      -2.253   7.123 -62.610  1.00  0.650          H  
ATOM   1916 2HG1 ILE A 122      -3.735   6.250 -62.271  1.00  0.650          H  
ATOM   1917 1HG2 ILE A 122      -3.293   9.808 -63.406  1.00  0.650          H  
ATOM   1918 2HG2 ILE A 122      -3.646  10.463 -61.821  1.00  0.650          H  
ATOM   1919 3HG2 ILE A 122      -2.161   9.561 -62.095  1.00  0.650          H  
ATOM   1920 1HD1 ILE A 122      -3.254   6.264 -64.731  1.00  0.650          H  
ATOM   1921 2HD1 ILE A 122      -4.744   7.130 -64.386  1.00  0.650          H  
ATOM   1922 3HD1 ILE A 122      -3.255   8.012 -64.747  1.00  0.650          H  
ATOM   1923  N   ASP A 123      -2.124   6.701 -59.407  1.00  0.360          N  
ATOM   1924  CA  ASP A 123      -0.821   6.332 -58.870  1.00  0.380          C  
ATOM   1925  C   ASP A 123      -0.043   5.563 -59.906  1.00  0.350          C  
ATOM   1926  O   ASP A 123      -0.449   4.468 -60.289  1.00  0.330          O  
ATOM   1927  CB  ASP A 123      -0.983   5.467 -57.631  1.00  0.520          C  
ATOM   1928  CG  ASP A 123      -1.558   6.193 -56.456  1.00  0.520          C  
ATOM   1929  OD1 ASP A 123      -1.211   7.327 -56.204  1.00  0.520          O  
ATOM   1930  OD2 ASP A 123      -2.356   5.596 -55.769  1.00  0.520          O  
ATOM   1931  H   ASP A 123      -2.886   6.017 -59.388  1.00  0.430          H  
ATOM   1932  HA  ASP A 123      -0.263   7.236 -58.618  1.00  0.460          H  
ATOM   1933 1HB  ASP A 123      -1.635   4.643 -57.863  1.00  0.630          H  
ATOM   1934 2HB  ASP A 123      -0.019   5.046 -57.356  1.00  0.630          H  
ATOM   1935  N   LEU A 124       1.061   6.112 -60.388  1.00  0.370          N  
ATOM   1936  CA  LEU A 124       1.790   5.447 -61.448  1.00  0.370          C  
ATOM   1937  C   LEU A 124       3.021   4.725 -60.915  1.00  0.330          C  
ATOM   1938  O   LEU A 124       4.033   5.321 -60.514  1.00  0.340          O  
ATOM   1939  CB  LEU A 124       2.178   6.469 -62.516  1.00  0.520          C  
ATOM   1940  CG  LEU A 124       1.067   6.938 -63.432  1.00  0.520          C  
ATOM   1941  CD1 LEU A 124       0.386   8.200 -62.839  1.00  0.520          C  
ATOM   1942  CD2 LEU A 124       1.633   7.211 -64.767  1.00  0.520          C  
ATOM   1943  H   LEU A 124       1.392   7.017 -60.048  1.00  0.440          H  
ATOM   1944  HA  LEU A 124       1.141   4.701 -61.905  1.00  0.440          H  
ATOM   1945 1HB  LEU A 124       2.520   7.345 -62.001  1.00  0.620          H  
ATOM   1946 2HB  LEU A 124       2.977   6.089 -63.112  1.00  0.620          H  
ATOM   1947  HG  LEU A 124       0.311   6.156 -63.515  1.00  0.620          H  
ATOM   1948 1HD1 LEU A 124      -0.408   8.529 -63.503  1.00  0.620          H  
ATOM   1949 2HD1 LEU A 124      -0.036   7.993 -61.866  1.00  0.620          H  
ATOM   1950 3HD1 LEU A 124       1.122   8.996 -62.737  1.00  0.620          H  
ATOM   1951 1HD2 LEU A 124       0.827   7.524 -65.408  1.00  0.620          H  
ATOM   1952 2HD2 LEU A 124       2.378   7.998 -64.685  1.00  0.620          H  
ATOM   1953 3HD2 LEU A 124       2.093   6.315 -65.175  1.00  0.620          H  
ATOM   1954  N   GLU A 125       2.917   3.405 -60.913  1.00  0.340          N  
ATOM   1955  CA  GLU A 125       3.915   2.498 -60.386  1.00  0.350          C  
ATOM   1956  C   GLU A 125       4.719   1.839 -61.513  1.00  0.380          C  
ATOM   1957  O   GLU A 125       4.182   0.986 -62.210  1.00  0.460          O  
ATOM   1958  CB  GLU A 125       3.153   1.457 -59.599  1.00  0.490          C  
ATOM   1959  CG  GLU A 125       3.916   0.429 -58.941  1.00  0.490          C  
ATOM   1960  CD  GLU A 125       2.999  -0.466 -58.289  1.00  0.490          C  
ATOM   1961  OE1 GLU A 125       2.703  -1.500 -58.833  1.00  0.490          O  
ATOM   1962  OE2 GLU A 125       2.544  -0.123 -57.231  1.00  0.490          O  
ATOM   1963  H   GLU A 125       2.043   2.985 -61.258  1.00  0.410          H  
ATOM   1964  HA  GLU A 125       4.557   3.046 -59.705  1.00  0.420          H  
ATOM   1965 1HB  GLU A 125       2.558   1.959 -58.833  1.00  0.580          H  
ATOM   1966 2HB  GLU A 125       2.456   0.965 -60.262  1.00  0.580          H  
ATOM   1967 1HG  GLU A 125       4.528  -0.121 -59.662  1.00  0.580          H  
ATOM   1968 2HG  GLU A 125       4.549   0.894 -58.200  1.00  0.580          H  
ATOM   1969  N   PRO A 126       6.008   2.128 -61.706  1.00  0.370          N  
ATOM   1970  CA  PRO A 126       6.777   1.614 -62.828  1.00  0.410          C  
ATOM   1971  C   PRO A 126       6.665   0.107 -62.967  1.00  0.470          C  
ATOM   1972  O   PRO A 126       6.795  -0.625 -61.982  1.00  0.500          O  
ATOM   1973  CB  PRO A 126       8.205   1.987 -62.412  1.00  0.610          C  
ATOM   1974  CG  PRO A 126       8.043   3.236 -61.583  1.00  0.610          C  
ATOM   1975  CD  PRO A 126       6.750   3.039 -60.817  1.00  0.610          C  
ATOM   1976  HA  PRO A 126       6.485   2.117 -63.762  1.00  0.490          H  
ATOM   1977 1HB  PRO A 126       8.664   1.159 -61.848  1.00  0.740          H  
ATOM   1978 2HB  PRO A 126       8.822   2.142 -63.312  1.00  0.740          H  
ATOM   1979 1HG  PRO A 126       8.899   3.347 -60.889  1.00  0.740          H  
ATOM   1980 2HG  PRO A 126       8.059   4.114 -62.215  1.00  0.740          H  
ATOM   1981 1HD  PRO A 126       6.941   2.597 -59.853  1.00  0.740          H  
ATOM   1982 2HD  PRO A 126       6.248   4.011 -60.740  1.00  0.740          H  
ATOM   1983  N   ALA A 127       6.436  -0.349 -64.197  1.00  0.520          N  
ATOM   1984  CA  ALA A 127       6.349  -1.769 -64.472  1.00  0.610          C  
ATOM   1985  C   ALA A 127       7.771  -2.281 -64.659  1.00  0.680          C  
ATOM   1986  O   ALA A 127       8.660  -1.526 -65.049  1.00  0.710          O  
ATOM   1987  CB  ALA A 127       5.469  -2.048 -65.681  1.00  0.820          C  
ATOM   1988  H   ALA A 127       6.325   0.310 -64.977  1.00  0.620          H  
ATOM   1989  HA  ALA A 127       5.923  -2.264 -63.603  1.00  0.730          H  
ATOM   1990 1HB  ALA A 127       5.419  -3.123 -65.867  1.00  0.980          H  
ATOM   1991 2HB  ALA A 127       4.466  -1.660 -65.500  1.00  0.980          H  
ATOM   1992 3HB  ALA A 127       5.891  -1.561 -66.525  1.00  0.980          H  
ATOM   1993  N   ARG A 128       7.996  -3.567 -64.409  1.00  0.800          N  
ATOM   1994  CA  ARG A 128       9.321  -4.167 -64.583  1.00  0.950          C  
ATOM   1995  C   ARG A 128       9.550  -4.733 -65.974  1.00  1.120          C  
ATOM   1996  O   ARG A 128      10.605  -5.303 -66.261  1.00  1.840          O  
ATOM   1997  CB  ARG A 128       9.507  -5.252 -63.549  1.00  1.270          C  
ATOM   1998  CG  ARG A 128       9.540  -4.703 -62.162  1.00  1.270          C  
ATOM   1999  CD  ARG A 128       9.547  -5.720 -61.121  1.00  1.270          C  
ATOM   2000  NE  ARG A 128       9.527  -5.066 -59.844  1.00  1.270          N  
ATOM   2001  CZ  ARG A 128       9.196  -5.614 -58.668  1.00  1.270          C  
ATOM   2002  NH1 ARG A 128       8.835  -6.879 -58.571  1.00  1.270          N  
ATOM   2003  NH2 ARG A 128       9.222  -4.834 -57.611  1.00  1.270          N  
ATOM   2004  H   ARG A 128       7.236  -4.147 -64.085  1.00  0.960          H  
ATOM   2005  HA  ARG A 128      10.067  -3.392 -64.403  1.00  1.140          H  
ATOM   2006 1HB  ARG A 128       8.697  -5.976 -63.620  1.00  1.520          H  
ATOM   2007 2HB  ARG A 128      10.444  -5.778 -63.729  1.00  1.520          H  
ATOM   2008 1HG  ARG A 128      10.442  -4.105 -62.047  1.00  1.520          H  
ATOM   2009 2HG  ARG A 128       8.670  -4.067 -62.000  1.00  1.520          H  
ATOM   2010 1HD  ARG A 128       8.663  -6.348 -61.212  1.00  1.520          H  
ATOM   2011 2HD  ARG A 128      10.451  -6.325 -61.193  1.00  1.520          H  
ATOM   2012  HE  ARG A 128       9.784  -4.087 -59.838  1.00  1.520          H  
ATOM   2013 1HH1 ARG A 128       8.812  -7.467 -59.388  1.00  1.520          H  
ATOM   2014 2HH1 ARG A 128       8.572  -7.258 -57.672  1.00  1.520          H  
ATOM   2015 1HH2 ARG A 128       9.495  -3.874 -57.722  1.00  1.520          H  
ATOM   2016 2HH2 ARG A 128       8.941  -5.177 -56.689  1.00  1.520          H  
ATOM   2017  N   THR A 129       8.545  -4.601 -66.819  1.00  1.140          N  
ATOM   2018  CA  THR A 129       8.575  -5.108 -68.171  1.00  1.540          C  
ATOM   2019  C   THR A 129       8.137  -4.034 -69.142  1.00  1.220          C  
ATOM   2020  O   THR A 129       7.305  -3.199 -68.802  1.00  2.000          O  
ATOM   2021  CB  THR A 129       7.570  -6.250 -68.311  1.00  2.000          C  
ATOM   2022  OG1 THR A 129       6.265  -5.711 -68.076  1.00  2.000          O  
ATOM   2023  CG2 THR A 129       7.845  -7.349 -67.289  1.00  2.000          C  
ATOM   2024  H   THR A 129       7.724  -4.114 -66.503  1.00  1.370          H  
ATOM   2025  HA  THR A 129       9.586  -5.432 -68.422  1.00  1.850          H  
ATOM   2026  HB  THR A 129       7.618  -6.654 -69.325  1.00  2.400          H  
ATOM   2027  HG1 THR A 129       6.081  -5.012 -68.726  1.00  2.400          H  
ATOM   2028 1HG2 THR A 129       7.112  -8.129 -67.391  1.00  2.400          H  
ATOM   2029 2HG2 THR A 129       8.842  -7.758 -67.456  1.00  2.400          H  
ATOM   2030 3HG2 THR A 129       7.785  -6.947 -66.286  1.00  2.400          H  
ATOM   2031  N   GLU A 130       8.583  -4.128 -70.393  1.00  1.230          N  
ATOM   2032  CA  GLU A 130       8.092  -3.211 -71.425  1.00  2.080          C  
ATOM   2033  C   GLU A 130       6.944  -3.852 -72.202  1.00  2.140          C  
ATOM   2034  O   GLU A 130       6.034  -3.174 -72.680  1.00  2.770          O  
ATOM   2035  CB  GLU A 130       9.215  -2.812 -72.381  1.00  2.570          C  
ATOM   2036  CG  GLU A 130      10.341  -1.991 -71.740  1.00  2.570          C  
ATOM   2037  CD  GLU A 130      11.423  -1.621 -72.735  1.00  2.570          C  
ATOM   2038  OE1 GLU A 130      11.359  -2.106 -73.838  1.00  2.570          O  
ATOM   2039  OE2 GLU A 130      12.309  -0.849 -72.395  1.00  2.570          O  
ATOM   2040  H   GLU A 130       9.287  -4.818 -70.613  1.00  1.480          H  
ATOM   2041  HA  GLU A 130       7.727  -2.310 -70.944  1.00  2.500          H  
ATOM   2042 1HB  GLU A 130       9.656  -3.708 -72.819  1.00  3.090          H  
ATOM   2043 2HB  GLU A 130       8.797  -2.223 -73.198  1.00  3.090          H  
ATOM   2044 1HG  GLU A 130       9.913  -1.076 -71.322  1.00  3.090          H  
ATOM   2045 2HG  GLU A 130      10.775  -2.564 -70.922  1.00  3.090          H  
ATOM   2046  N   ASP A 131       7.031  -5.175 -72.334  1.00  1.890          N  
ATOM   2047  CA  ASP A 131       6.094  -6.021 -73.062  1.00  2.080          C  
ATOM   2048  C   ASP A 131       4.968  -6.522 -72.155  1.00  1.920          C  
ATOM   2049  O   ASP A 131       5.252  -7.342 -71.268  1.00  1.960          O  
ATOM   2050  CB  ASP A 131       6.794  -7.248 -73.665  1.00  2.840          C  
ATOM   2051  CG  ASP A 131       5.825  -8.138 -74.516  1.00  2.840          C  
ATOM   2052  OD1 ASP A 131       4.628  -7.832 -74.549  1.00  2.840          O  
ATOM   2053  OD2 ASP A 131       6.277  -9.096 -75.096  1.00  2.840          O  
ATOM   2054  H   ASP A 131       7.831  -5.615 -71.914  1.00  2.270          H  
ATOM   2055  HA  ASP A 131       5.704  -5.445 -73.891  1.00  2.500          H  
ATOM   2056 1HB  ASP A 131       7.617  -6.918 -74.304  1.00  3.400          H  
ATOM   2057 2HB  ASP A 131       7.224  -7.855 -72.870  1.00  3.400          H  
ATOM   2058  N   PRO A 132       3.701  -6.077 -72.330  1.00  2.090          N  
ATOM   2059  CA  PRO A 132       2.563  -6.464 -71.522  1.00  2.200          C  
ATOM   2060  C   PRO A 132       2.510  -7.981 -71.356  1.00  2.250          C  
ATOM   2061  O   PRO A 132       2.159  -8.472 -70.294  1.00  2.300          O  
ATOM   2062  CB  PRO A 132       1.379  -5.964 -72.353  1.00  3.300          C  
ATOM   2063  CG  PRO A 132       1.924  -4.775 -73.089  1.00  3.300          C  
ATOM   2064  CD  PRO A 132       3.355  -5.145 -73.429  1.00  3.300          C  
ATOM   2065  HA  PRO A 132       2.617  -5.949 -70.552  1.00  2.640          H  
ATOM   2066 1HB  PRO A 132       1.023  -6.760 -73.029  1.00  3.960          H  
ATOM   2067 2HB  PRO A 132       0.539  -5.706 -71.690  1.00  3.960          H  
ATOM   2068 1HG  PRO A 132       1.318  -4.565 -73.982  1.00  3.960          H  
ATOM   2069 2HG  PRO A 132       1.859  -3.900 -72.459  1.00  3.960          H  
ATOM   2070 1HD  PRO A 132       3.416  -5.651 -74.409  1.00  3.960          H  
ATOM   2071 2HD  PRO A 132       3.959  -4.233 -73.384  1.00  3.960          H  
ATOM   2072  N   ALA A 133       2.948  -8.757 -72.359  1.00  2.330          N  
ATOM   2073  CA  ALA A 133       2.902 -10.209 -72.218  1.00  2.490          C  
ATOM   2074  C   ALA A 133       3.583 -10.702 -70.945  1.00  2.330          C  
ATOM   2075  O   ALA A 133       3.114 -11.661 -70.318  1.00  2.300          O  
ATOM   2076  CB  ALA A 133       3.581 -10.865 -73.396  1.00  3.420          C  
ATOM   2077  H   ALA A 133       3.288  -8.373 -73.258  1.00  2.800          H  
ATOM   2078  HA  ALA A 133       1.857 -10.508 -72.186  1.00  2.990          H  
ATOM   2079 1HB  ALA A 133       3.518 -11.945 -73.299  1.00  4.110          H  
ATOM   2080 2HB  ALA A 133       3.099 -10.550 -74.320  1.00  4.110          H  
ATOM   2081 3HB  ALA A 133       4.630 -10.565 -73.421  1.00  4.110          H  
ATOM   2082  N   LEU A 134       4.705 -10.075 -70.585  1.00  2.460          N  
ATOM   2083  CA  LEU A 134       5.481 -10.489 -69.436  1.00  2.450          C  
ATOM   2084  C   LEU A 134       4.836  -9.949 -68.182  1.00  2.290          C  
ATOM   2085  O   LEU A 134       4.829 -10.617 -67.141  1.00  2.260          O  
ATOM   2086  CB  LEU A 134       6.900  -9.950 -69.564  1.00  3.430          C  
ATOM   2087  CG  LEU A 134       7.752 -10.463 -70.735  1.00  3.430          C  
ATOM   2088  CD1 LEU A 134       9.053  -9.676 -70.740  1.00  3.430          C  
ATOM   2089  CD2 LEU A 134       8.021 -11.963 -70.597  1.00  3.430          C  
ATOM   2090  H   LEU A 134       5.023  -9.256 -71.110  1.00  2.950          H  
ATOM   2091  HA  LEU A 134       5.484 -11.572 -69.377  1.00  2.940          H  
ATOM   2092 1HB  LEU A 134       6.827  -8.876 -69.684  1.00  4.120          H  
ATOM   2093 2HB  LEU A 134       7.438 -10.160 -68.644  1.00  4.120          H  
ATOM   2094  HG  LEU A 134       7.234 -10.274 -71.678  1.00  4.120          H  
ATOM   2095 1HD1 LEU A 134       9.673 -10.006 -71.574  1.00  4.120          H  
ATOM   2096 2HD1 LEU A 134       8.836  -8.615 -70.849  1.00  4.120          H  
ATOM   2097 3HD1 LEU A 134       9.584  -9.845 -69.803  1.00  4.120          H  
ATOM   2098 1HD2 LEU A 134       8.637 -12.297 -71.433  1.00  4.120          H  
ATOM   2099 2HD2 LEU A 134       8.548 -12.158 -69.661  1.00  4.120          H  
ATOM   2100 3HD2 LEU A 134       7.088 -12.517 -70.607  1.00  4.120          H  
ATOM   2101  N   SER A 135       4.275  -8.743 -68.291  1.00  2.260          N  
ATOM   2102  CA  SER A 135       3.598  -8.110 -67.159  1.00  2.210          C  
ATOM   2103  C   SER A 135       2.450  -8.999 -66.711  1.00  2.030          C  
ATOM   2104  O   SER A 135       2.266  -9.270 -65.512  1.00  2.100          O  
ATOM   2105  CB  SER A 135       3.040  -6.761 -67.541  1.00  3.110          C  
ATOM   2106  OG  SER A 135       2.395  -6.177 -66.462  1.00  3.110          O  
ATOM   2107  H   SER A 135       4.371  -8.252 -69.190  1.00  2.710          H  
ATOM   2108  HA  SER A 135       4.305  -7.994 -66.336  1.00  2.650          H  
ATOM   2109 1HB  SER A 135       3.835  -6.115 -67.885  1.00  3.740          H  
ATOM   2110 2HB  SER A 135       2.337  -6.874 -68.355  1.00  3.740          H  
ATOM   2111  HG  SER A 135       2.032  -5.352 -66.798  1.00  3.740          H  
ATOM   2112  N   ILE A 136       1.698  -9.468 -67.708  1.00  1.920          N  
ATOM   2113  CA  ILE A 136       0.559 -10.334 -67.531  1.00  1.790          C  
ATOM   2114  C   ILE A 136       1.017 -11.647 -66.959  1.00  1.740          C  
ATOM   2115  O   ILE A 136       0.498 -12.082 -65.944  1.00  1.790          O  
ATOM   2116  CB  ILE A 136      -0.172 -10.569 -68.865  1.00  2.560          C  
ATOM   2117  CG1 ILE A 136      -0.812  -9.235 -69.348  1.00  2.560          C  
ATOM   2118  CG2 ILE A 136      -1.241 -11.676 -68.684  1.00  2.560          C  
ATOM   2119  CD1 ILE A 136      -1.262  -9.244 -70.798  1.00  2.560          C  
ATOM   2120  H   ILE A 136       1.944  -9.173 -68.653  1.00  2.300          H  
ATOM   2121  HA  ILE A 136      -0.130  -9.866 -66.826  1.00  2.150          H  
ATOM   2122  HB  ILE A 136       0.553 -10.878 -69.622  1.00  3.070          H  
ATOM   2123 1HG1 ILE A 136      -1.675  -9.014 -68.722  1.00  3.070          H  
ATOM   2124 2HG1 ILE A 136      -0.088  -8.434 -69.221  1.00  3.070          H  
ATOM   2125 1HG2 ILE A 136      -1.751 -11.853 -69.621  1.00  3.070          H  
ATOM   2126 2HG2 ILE A 136      -0.778 -12.610 -68.366  1.00  3.070          H  
ATOM   2127 3HG2 ILE A 136      -1.965 -11.363 -67.930  1.00  3.070          H  
ATOM   2128 1HD1 ILE A 136      -1.686  -8.272 -71.049  1.00  3.070          H  
ATOM   2129 2HD1 ILE A 136      -0.400  -9.436 -71.439  1.00  3.070          H  
ATOM   2130 3HD1 ILE A 136      -2.011 -10.009 -70.961  1.00  3.070          H  
ATOM   2131  N   ALA A 137       2.047 -12.270 -67.540  1.00  1.740          N  
ATOM   2132  CA  ALA A 137       2.478 -13.549 -66.999  1.00  1.730          C  
ATOM   2133  C   ALA A 137       2.802 -13.430 -65.518  1.00  1.780          C  
ATOM   2134  O   ALA A 137       2.411 -14.297 -64.735  1.00  1.860          O  
ATOM   2135  CB  ALA A 137       3.697 -14.048 -67.747  1.00  2.430          C  
ATOM   2136  H   ALA A 137       2.470 -11.895 -68.393  1.00  2.090          H  
ATOM   2137  HA  ALA A 137       1.662 -14.261 -67.118  1.00  2.080          H  
ATOM   2138 1HB  ALA A 137       4.002 -15.015 -67.349  1.00  2.910          H  
ATOM   2139 2HB  ALA A 137       3.457 -14.146 -68.806  1.00  2.910          H  
ATOM   2140 3HB  ALA A 137       4.508 -13.331 -67.625  1.00  2.910          H  
ATOM   2141  N   GLY A 138       3.452 -12.334 -65.120  1.00  1.830          N  
ATOM   2142  CA  GLY A 138       3.769 -12.101 -63.724  1.00  2.000          C  
ATOM   2143  C   GLY A 138       2.491 -12.052 -62.888  1.00  1.750          C  
ATOM   2144  O   GLY A 138       2.364 -12.757 -61.874  1.00  1.820          O  
ATOM   2145  H   GLY A 138       3.785 -11.666 -65.823  1.00  2.200          H  
ATOM   2146 1HA  GLY A 138       4.424 -12.893 -63.361  1.00  2.400          H  
ATOM   2147 2HA  GLY A 138       4.306 -11.157 -63.634  1.00  2.400          H  
ATOM   2148  N   ALA A 139       1.542 -11.201 -63.304  1.00  1.870          N  
ATOM   2149  CA  ALA A 139       0.281 -11.033 -62.590  1.00  1.910          C  
ATOM   2150  C   ALA A 139      -0.507 -12.336 -62.484  1.00  1.360          C  
ATOM   2151  O   ALA A 139      -1.107 -12.624 -61.441  1.00  1.350          O  
ATOM   2152  CB  ALA A 139      -0.567  -9.999 -63.309  1.00  2.660          C  
ATOM   2153  H   ALA A 139       1.725 -10.639 -64.148  1.00  2.240          H  
ATOM   2154  HA  ALA A 139       0.507 -10.688 -61.583  1.00  2.290          H  
ATOM   2155 1HB  ALA A 139      -1.498  -9.848 -62.771  1.00  3.190          H  
ATOM   2156 2HB  ALA A 139      -0.016  -9.059 -63.371  1.00  3.190          H  
ATOM   2157 3HB  ALA A 139      -0.783 -10.356 -64.316  1.00  3.190          H  
ATOM   2158  N   VAL A 140      -0.500 -13.125 -63.553  1.00  1.060          N  
ATOM   2159  CA  VAL A 140      -1.220 -14.384 -63.590  1.00  1.140          C  
ATOM   2160  C   VAL A 140      -0.616 -15.388 -62.639  1.00  0.920          C  
ATOM   2161  O   VAL A 140      -1.342 -16.031 -61.883  1.00  1.390          O  
ATOM   2162  CB  VAL A 140      -1.265 -14.953 -65.020  1.00  1.560          C  
ATOM   2163  CG1 VAL A 140      -1.841 -16.368 -65.014  1.00  1.560          C  
ATOM   2164  CG2 VAL A 140      -2.148 -14.048 -65.885  1.00  1.560          C  
ATOM   2165  H   VAL A 140       0.004 -12.803 -64.380  1.00  1.270          H  
ATOM   2166  HA  VAL A 140      -2.244 -14.193 -63.276  1.00  1.370          H  
ATOM   2167  HB  VAL A 140      -0.253 -14.988 -65.428  1.00  1.880          H  
ATOM   2168 1HG1 VAL A 140      -1.871 -16.746 -66.033  1.00  1.880          H  
ATOM   2169 2HG1 VAL A 140      -1.222 -17.029 -64.410  1.00  1.880          H  
ATOM   2170 3HG1 VAL A 140      -2.850 -16.339 -64.603  1.00  1.880          H  
ATOM   2171 1HG2 VAL A 140      -2.180 -14.433 -66.903  1.00  1.880          H  
ATOM   2172 2HG2 VAL A 140      -3.155 -14.022 -65.473  1.00  1.880          H  
ATOM   2173 3HG2 VAL A 140      -1.744 -13.045 -65.894  1.00  1.880          H  
ATOM   2174  N   GLN A 141       0.706 -15.527 -62.669  1.00  0.750          N  
ATOM   2175  CA  GLN A 141       1.397 -16.469 -61.808  1.00  1.380          C  
ATOM   2176  C   GLN A 141       1.185 -16.121 -60.342  1.00  1.480          C  
ATOM   2177  O   GLN A 141       0.988 -17.015 -59.508  1.00  1.990          O  
ATOM   2178  CB  GLN A 141       2.886 -16.430 -62.136  1.00  1.680          C  
ATOM   2179  CG  GLN A 141       3.248 -17.019 -63.493  1.00  1.680          C  
ATOM   2180  CD  GLN A 141       4.671 -16.671 -63.891  1.00  1.680          C  
ATOM   2181  OE1 GLN A 141       5.294 -15.803 -63.267  1.00  1.680          O  
ATOM   2182  NE2 GLN A 141       5.188 -17.332 -64.920  1.00  1.680          N  
ATOM   2183  H   GLN A 141       1.245 -14.970 -63.340  1.00  0.900          H  
ATOM   2184  HA  GLN A 141       1.004 -17.466 -61.992  1.00  1.660          H  
ATOM   2185 1HB  GLN A 141       3.221 -15.390 -62.125  1.00  2.020          H  
ATOM   2186 2HB  GLN A 141       3.444 -16.963 -61.370  1.00  2.020          H  
ATOM   2187 1HG  GLN A 141       3.177 -18.103 -63.423  1.00  2.020          H  
ATOM   2188 2HG  GLN A 141       2.563 -16.658 -64.251  1.00  2.020          H  
ATOM   2189 1HE2 GLN A 141       6.123 -17.136 -65.221  1.00  2.020          H  
ATOM   2190 2HE2 GLN A 141       4.648 -18.027 -65.396  1.00  2.020          H  
ATOM   2191  N   SER A 142       1.210 -14.819 -60.030  1.00  1.080          N  
ATOM   2192  CA  SER A 142       1.035 -14.354 -58.667  1.00  1.100          C  
ATOM   2193  C   SER A 142      -0.381 -14.657 -58.187  1.00  1.200          C  
ATOM   2194  O   SER A 142      -0.580 -15.187 -57.084  1.00  1.480          O  
ATOM   2195  CB  SER A 142       1.303 -12.858 -58.616  1.00  1.530          C  
ATOM   2196  OG  SER A 142       2.647 -12.573 -58.947  1.00  1.530          O  
ATOM   2197  H   SER A 142       1.402 -14.131 -60.762  1.00  1.300          H  
ATOM   2198  HA  SER A 142       1.746 -14.873 -58.024  1.00  1.320          H  
ATOM   2199 1HB  SER A 142       0.638 -12.341 -59.308  1.00  1.840          H  
ATOM   2200 2HB  SER A 142       1.086 -12.486 -57.615  1.00  1.840          H  
ATOM   2201  HG  SER A 142       2.729 -12.748 -59.909  1.00  1.840          H  
ATOM   2202  N   GLN A 143      -1.378 -14.390 -59.036  1.00  1.160          N  
ATOM   2203  CA  GLN A 143      -2.738 -14.657 -58.631  1.00  0.910          C  
ATOM   2204  C   GLN A 143      -2.988 -16.152 -58.507  1.00  0.700          C  
ATOM   2205  O   GLN A 143      -3.645 -16.569 -57.555  1.00  0.590          O  
ATOM   2206  CB  GLN A 143      -3.723 -14.030 -59.614  1.00  1.370          C  
ATOM   2207  CG  GLN A 143      -5.197 -14.095 -59.196  1.00  1.370          C  
ATOM   2208  CD  GLN A 143      -5.474 -13.319 -57.921  1.00  1.370          C  
ATOM   2209  OE1 GLN A 143      -4.849 -12.302 -57.641  1.00  1.370          O  
ATOM   2210  NE2 GLN A 143      -6.442 -13.758 -57.171  1.00  1.370          N  
ATOM   2211  H   GLN A 143      -1.196 -13.938 -59.939  1.00  1.390          H  
ATOM   2212  HA  GLN A 143      -2.895 -14.208 -57.653  1.00  1.090          H  
ATOM   2213 1HB  GLN A 143      -3.457 -12.983 -59.767  1.00  1.650          H  
ATOM   2214 2HB  GLN A 143      -3.621 -14.529 -60.582  1.00  1.650          H  
ATOM   2215 1HG  GLN A 143      -5.802 -13.667 -59.991  1.00  1.650          H  
ATOM   2216 2HG  GLN A 143      -5.480 -15.136 -59.030  1.00  1.650          H  
ATOM   2217 1HE2 GLN A 143      -6.681 -13.242 -56.336  1.00  1.650          H  
ATOM   2218 2HE2 GLN A 143      -6.952 -14.579 -57.438  1.00  1.650          H  
ATOM   2219  N   LYS A 144      -2.468 -16.972 -59.439  1.00  0.710          N  
ATOM   2220  CA  LYS A 144      -2.686 -18.414 -59.355  1.00  0.610          C  
ATOM   2221  C   LYS A 144      -2.080 -19.017 -58.100  1.00  0.650          C  
ATOM   2222  O   LYS A 144      -2.688 -19.910 -57.500  1.00  0.620          O  
ATOM   2223  CB  LYS A 144      -2.181 -19.152 -60.594  1.00  0.890          C  
ATOM   2224  CG  LYS A 144      -3.045 -18.967 -61.849  1.00  0.890          C  
ATOM   2225  CD  LYS A 144      -2.469 -19.742 -63.034  1.00  0.890          C  
ATOM   2226  CE  LYS A 144      -3.384 -19.667 -64.258  1.00  0.890          C  
ATOM   2227  NZ  LYS A 144      -2.805 -20.381 -65.435  1.00  0.890          N  
ATOM   2228  H   LYS A 144      -1.943 -16.589 -60.231  1.00  0.850          H  
ATOM   2229  HA  LYS A 144      -3.761 -18.580 -59.305  1.00  0.730          H  
ATOM   2230 1HB  LYS A 144      -1.177 -18.791 -60.834  1.00  1.070          H  
ATOM   2231 2HB  LYS A 144      -2.107 -20.215 -60.381  1.00  1.070          H  
ATOM   2232 1HG  LYS A 144      -4.057 -19.317 -61.647  1.00  1.070          H  
ATOM   2233 2HG  LYS A 144      -3.091 -17.909 -62.100  1.00  1.070          H  
ATOM   2234 1HD  LYS A 144      -1.495 -19.324 -63.292  1.00  1.070          H  
ATOM   2235 2HD  LYS A 144      -2.335 -20.786 -62.756  1.00  1.070          H  
ATOM   2236 1HE  LYS A 144      -4.343 -20.120 -64.010  1.00  1.070          H  
ATOM   2237 2HE  LYS A 144      -3.550 -18.630 -64.521  1.00  1.070          H  
ATOM   2238 1HZ  LYS A 144      -3.441 -20.313 -66.218  1.00  1.070          H  
ATOM   2239 2HZ  LYS A 144      -1.920 -19.964 -65.685  1.00  1.070          H  
ATOM   2240 3HZ  LYS A 144      -2.663 -21.355 -65.204  1.00  1.070          H  
ATOM   2241  N   LEU A 145      -0.888 -18.558 -57.699  1.00  0.740          N  
ATOM   2242  CA  LEU A 145      -0.297 -19.071 -56.476  1.00  0.790          C  
ATOM   2243  C   LEU A 145      -1.243 -18.758 -55.340  1.00  0.720          C  
ATOM   2244  O   LEU A 145      -1.521 -19.621 -54.493  1.00  0.700          O  
ATOM   2245  CB  LEU A 145       1.081 -18.452 -56.200  1.00  1.090          C  
ATOM   2246  CG  LEU A 145       1.921 -19.059 -54.988  1.00  1.090          C  
ATOM   2247  CD1 LEU A 145       3.406 -18.792 -55.263  1.00  1.090          C  
ATOM   2248  CD2 LEU A 145       1.514 -18.420 -53.634  1.00  1.090          C  
ATOM   2249  H   LEU A 145      -0.374 -17.870 -58.264  1.00  0.890          H  
ATOM   2250  HA  LEU A 145      -0.199 -20.146 -56.551  1.00  0.950          H  
ATOM   2251 1HB  LEU A 145       1.676 -18.550 -57.106  1.00  1.300          H  
ATOM   2252 2HB  LEU A 145       0.943 -17.386 -56.012  1.00  1.300          H  
ATOM   2253  HG  LEU A 145       1.773 -20.138 -54.937  1.00  1.300          H  
ATOM   2254 1HD1 LEU A 145       4.011 -19.209 -54.463  1.00  1.300          H  
ATOM   2255 2HD1 LEU A 145       3.692 -19.258 -56.206  1.00  1.300          H  
ATOM   2256 3HD1 LEU A 145       3.587 -17.726 -55.328  1.00  1.300          H  
ATOM   2257 1HD2 LEU A 145       2.132 -18.835 -52.839  1.00  1.300          H  
ATOM   2258 2HD2 LEU A 145       1.669 -17.383 -53.706  1.00  1.300          H  
ATOM   2259 3HD2 LEU A 145       0.485 -18.598 -53.382  1.00  1.300          H  
ATOM   2260  N   ALA A 146      -1.706 -17.500 -55.279  1.00  0.700          N  
ATOM   2261  CA  ALA A 146      -2.587 -17.122 -54.204  1.00  0.670          C  
ATOM   2262  C   ALA A 146      -3.858 -17.974 -54.207  1.00  0.610          C  
ATOM   2263  O   ALA A 146      -4.278 -18.432 -53.150  1.00  0.590          O  
ATOM   2264  CB  ALA A 146      -2.936 -15.657 -54.305  1.00  0.950          C  
ATOM   2265  H   ALA A 146      -1.421 -16.802 -55.980  1.00  0.840          H  
ATOM   2266  HA  ALA A 146      -2.053 -17.293 -53.278  1.00  0.800          H  
ATOM   2267 1HB  ALA A 146      -3.559 -15.383 -53.471  1.00  1.140          H  
ATOM   2268 2HB  ALA A 146      -2.024 -15.077 -54.279  1.00  1.140          H  
ATOM   2269 3HB  ALA A 146      -3.464 -15.464 -55.238  1.00  1.140          H  
ATOM   2270  N   VAL A 147      -4.415 -18.282 -55.384  1.00  0.580          N  
ATOM   2271  CA  VAL A 147      -5.622 -19.107 -55.461  1.00  0.560          C  
ATOM   2272  C   VAL A 147      -5.385 -20.489 -54.868  1.00  0.560          C  
ATOM   2273  O   VAL A 147      -6.252 -21.019 -54.159  1.00  0.560          O  
ATOM   2274  CB  VAL A 147      -6.135 -19.230 -56.912  1.00  0.790          C  
ATOM   2275  CG1 VAL A 147      -7.260 -20.274 -57.002  1.00  0.790          C  
ATOM   2276  CG2 VAL A 147      -6.673 -17.875 -57.374  1.00  0.790          C  
ATOM   2277  H   VAL A 147      -4.023 -17.861 -56.233  1.00  0.700          H  
ATOM   2278  HA  VAL A 147      -6.403 -18.622 -54.883  1.00  0.670          H  
ATOM   2279  HB  VAL A 147      -5.315 -19.546 -57.555  1.00  0.950          H  
ATOM   2280 1HG1 VAL A 147      -7.606 -20.339 -58.032  1.00  0.950          H  
ATOM   2281 2HG1 VAL A 147      -6.903 -21.255 -56.691  1.00  0.950          H  
ATOM   2282 3HG1 VAL A 147      -8.090 -19.973 -56.360  1.00  0.950          H  
ATOM   2283 1HG2 VAL A 147      -7.024 -17.955 -58.401  1.00  0.950          H  
ATOM   2284 2HG2 VAL A 147      -7.492 -17.585 -56.735  1.00  0.950          H  
ATOM   2285 3HG2 VAL A 147      -5.907 -17.129 -57.319  1.00  0.950          H  
ATOM   2286  N   ARG A 148      -4.250 -21.110 -55.196  1.00  0.590          N  
ATOM   2287  CA  ARG A 148      -3.964 -22.425 -54.637  1.00  0.620          C  
ATOM   2288  C   ARG A 148      -3.918 -22.333 -53.108  1.00  0.630          C  
ATOM   2289  O   ARG A 148      -4.464 -23.197 -52.407  1.00  0.650          O  
ATOM   2290  CB  ARG A 148      -2.645 -22.962 -55.173  1.00  0.860          C  
ATOM   2291  CG  ARG A 148      -2.684 -23.357 -56.649  1.00  0.860          C  
ATOM   2292  CD  ARG A 148      -1.495 -24.162 -57.078  1.00  0.860          C  
ATOM   2293  NE  ARG A 148      -0.221 -23.422 -56.984  1.00  0.860          N  
ATOM   2294  CZ  ARG A 148       0.303 -22.614 -57.943  1.00  0.860          C  
ATOM   2295  NH1 ARG A 148      -0.338 -22.399 -59.073  1.00  0.860          N  
ATOM   2296  NH2 ARG A 148       1.479 -22.034 -57.738  1.00  0.860          N  
ATOM   2297  H   ARG A 148      -3.605 -20.657 -55.854  1.00  0.710          H  
ATOM   2298  HA  ARG A 148      -4.762 -23.106 -54.927  1.00  0.740          H  
ATOM   2299 1HB  ARG A 148      -1.874 -22.199 -55.059  1.00  1.030          H  
ATOM   2300 2HB  ARG A 148      -2.340 -23.831 -54.596  1.00  1.030          H  
ATOM   2301 1HG  ARG A 148      -3.581 -23.945 -56.836  1.00  1.030          H  
ATOM   2302 2HG  ARG A 148      -2.721 -22.452 -57.252  1.00  1.030          H  
ATOM   2303 1HD  ARG A 148      -1.419 -25.041 -56.436  1.00  1.030          H  
ATOM   2304 2HD  ARG A 148      -1.632 -24.490 -58.104  1.00  1.030          H  
ATOM   2305  HE  ARG A 148       0.323 -23.550 -56.140  1.00  1.030          H  
ATOM   2306 1HH1 ARG A 148      -1.233 -22.832 -59.242  1.00  1.030          H  
ATOM   2307 2HH1 ARG A 148       0.069 -21.796 -59.775  1.00  1.030          H  
ATOM   2308 1HH2 ARG A 148       1.978 -22.195 -56.873  1.00  1.030          H  
ATOM   2309 2HH2 ARG A 148       1.879 -21.432 -58.446  1.00  1.030          H  
ATOM   2310  N   ALA A 149      -3.282 -21.275 -52.604  1.00  0.610          N  
ATOM   2311  CA  ALA A 149      -3.201 -21.007 -51.178  1.00  0.610          C  
ATOM   2312  C   ALA A 149      -4.593 -20.765 -50.554  1.00  0.600          C  
ATOM   2313  O   ALA A 149      -4.804 -21.105 -49.386  1.00  0.620          O  
ATOM   2314  CB  ALA A 149      -2.287 -19.857 -50.944  1.00  0.850          C  
ATOM   2315  H   ALA A 149      -2.805 -20.634 -53.255  1.00  0.730          H  
ATOM   2316  HA  ALA A 149      -2.774 -21.880 -50.694  1.00  0.730          H  
ATOM   2317 1HB  ALA A 149      -2.214 -19.682 -49.884  1.00  1.020          H  
ATOM   2318 2HB  ALA A 149      -1.305 -20.072 -51.362  1.00  1.020          H  
ATOM   2319 3HB  ALA A 149      -2.695 -19.041 -51.427  1.00  1.020          H  
ATOM   2320  N   ILE A 150      -5.537 -20.165 -51.299  1.00  0.590          N  
ATOM   2321  CA  ILE A 150      -6.878 -19.923 -50.758  1.00  0.600          C  
ATOM   2322  C   ILE A 150      -7.502 -21.258 -50.444  1.00  0.600          C  
ATOM   2323  O   ILE A 150      -8.142 -21.421 -49.402  1.00  0.600          O  
ATOM   2324  CB  ILE A 150      -7.828 -19.207 -51.742  1.00  0.840          C  
ATOM   2325  CG1 ILE A 150      -7.327 -17.833 -52.112  1.00  0.840          C  
ATOM   2326  CG2 ILE A 150      -9.257 -19.143 -51.167  1.00  0.840          C  
ATOM   2327  CD1 ILE A 150      -7.153 -16.849 -51.059  1.00  0.840          C  
ATOM   2328  H   ILE A 150      -5.287 -19.842 -52.238  1.00  0.710          H  
ATOM   2329  HA  ILE A 150      -6.798 -19.362 -49.830  1.00  0.720          H  
ATOM   2330  HB  ILE A 150      -7.859 -19.774 -52.670  1.00  1.000          H  
ATOM   2331 1HG1 ILE A 150      -6.414 -17.948 -52.581  1.00  1.000          H  
ATOM   2332 2HG1 ILE A 150      -8.019 -17.440 -52.808  1.00  1.000          H  
ATOM   2333 1HG2 ILE A 150      -9.914 -18.664 -51.888  1.00  1.000          H  
ATOM   2334 2HG2 ILE A 150      -9.619 -20.139 -50.979  1.00  1.000          H  
ATOM   2335 3HG2 ILE A 150      -9.272 -18.586 -50.239  1.00  1.000          H  
ATOM   2336 1HD1 ILE A 150      -6.792 -15.920 -51.493  1.00  1.000          H  
ATOM   2337 2HD1 ILE A 150      -8.070 -16.679 -50.620  1.00  1.000          H  
ATOM   2338 3HD1 ILE A 150      -6.449 -17.202 -50.324  1.00  1.000          H  
ATOM   2339  N   SER A 151      -7.351 -22.206 -51.373  1.00  0.630          N  
ATOM   2340  CA  SER A 151      -7.875 -23.545 -51.165  1.00  0.670          C  
ATOM   2341  C   SER A 151      -7.243 -24.150 -49.914  1.00  0.650          C  
ATOM   2342  O   SER A 151      -7.945 -24.710 -49.065  1.00  0.660          O  
ATOM   2343  CB  SER A 151      -7.616 -24.421 -52.374  1.00  0.920          C  
ATOM   2344  OG  SER A 151      -8.115 -25.715 -52.175  1.00  0.920          O  
ATOM   2345  H   SER A 151      -6.875 -21.957 -52.250  1.00  0.760          H  
ATOM   2346  HA  SER A 151      -8.952 -23.475 -51.015  1.00  0.800          H  
ATOM   2347 1HB  SER A 151      -8.085 -23.973 -53.249  1.00  1.110          H  
ATOM   2348 2HB  SER A 151      -6.553 -24.472 -52.567  1.00  1.110          H  
ATOM   2349  HG  SER A 151      -7.968 -26.183 -52.999  1.00  1.110          H  
ATOM   2350  N   GLN A 152      -5.920 -23.976 -49.746  1.00  0.630          N  
ATOM   2351  CA  GLN A 152      -5.259 -24.522 -48.562  1.00  0.620          C  
ATOM   2352  C   GLN A 152      -5.879 -23.956 -47.280  1.00  0.580          C  
ATOM   2353  O   GLN A 152      -6.076 -24.705 -46.327  1.00  0.620          O  
ATOM   2354  CB  GLN A 152      -3.762 -24.195 -48.558  1.00  0.870          C  
ATOM   2355  CG  GLN A 152      -2.937 -24.905 -49.616  1.00  0.870          C  
ATOM   2356  CD  GLN A 152      -1.499 -24.408 -49.626  1.00  0.870          C  
ATOM   2357  OE1 GLN A 152      -1.213 -23.362 -49.042  1.00  0.870          O  
ATOM   2358  NE2 GLN A 152      -0.602 -25.142 -50.274  1.00  0.870          N  
ATOM   2359  H   GLN A 152      -5.382 -23.523 -50.491  1.00  0.760          H  
ATOM   2360  HA  GLN A 152      -5.389 -25.603 -48.560  1.00  0.740          H  
ATOM   2361 1HB  GLN A 152      -3.627 -23.132 -48.686  1.00  1.050          H  
ATOM   2362 2HB  GLN A 152      -3.344 -24.451 -47.585  1.00  1.050          H  
ATOM   2363 1HG  GLN A 152      -2.936 -25.972 -49.408  1.00  1.050          H  
ATOM   2364 2HG  GLN A 152      -3.377 -24.712 -50.593  1.00  1.050          H  
ATOM   2365 1HE2 GLN A 152       0.358 -24.850 -50.303  1.00  1.050          H  
ATOM   2366 2HE2 GLN A 152      -0.879 -25.985 -50.736  1.00  1.050          H  
ATOM   2367  N   LEU A 153      -6.196 -22.645 -47.253  1.00  0.560          N  
ATOM   2368  CA  LEU A 153      -6.856 -22.051 -46.080  1.00  0.550          C  
ATOM   2369  C   LEU A 153      -8.258 -22.624 -45.856  1.00  0.590          C  
ATOM   2370  O   LEU A 153      -8.614 -23.019 -44.744  1.00  0.620          O  
ATOM   2371  CB  LEU A 153      -6.990 -20.509 -46.242  1.00  0.770          C  
ATOM   2372  CG  LEU A 153      -5.706 -19.643 -46.091  1.00  0.770          C  
ATOM   2373  CD1 LEU A 153      -5.967 -18.192 -46.602  1.00  0.770          C  
ATOM   2374  CD2 LEU A 153      -5.343 -19.567 -44.592  1.00  0.770          C  
ATOM   2375  H   LEU A 153      -5.921 -22.066 -48.055  1.00  0.670          H  
ATOM   2376  HA  LEU A 153      -6.255 -22.275 -45.210  1.00  0.660          H  
ATOM   2377 1HB  LEU A 153      -7.391 -20.311 -47.233  1.00  0.930          H  
ATOM   2378 2HB  LEU A 153      -7.716 -20.152 -45.513  1.00  0.930          H  
ATOM   2379  HG  LEU A 153      -4.890 -20.091 -46.667  1.00  0.930          H  
ATOM   2380 1HD1 LEU A 153      -5.065 -17.587 -46.482  1.00  0.930          H  
ATOM   2381 2HD1 LEU A 153      -6.239 -18.221 -47.657  1.00  0.930          H  
ATOM   2382 3HD1 LEU A 153      -6.780 -17.742 -46.033  1.00  0.930          H  
ATOM   2383 1HD2 LEU A 153      -4.444 -18.972 -44.470  1.00  0.930          H  
ATOM   2384 2HD2 LEU A 153      -6.160 -19.109 -44.035  1.00  0.930          H  
ATOM   2385 3HD2 LEU A 153      -5.172 -20.551 -44.202  1.00  0.930          H  
ATOM   2386  N   GLN A 154      -9.038 -22.738 -46.929  1.00  0.620          N  
ATOM   2387  CA  GLN A 154     -10.417 -23.226 -46.848  1.00  0.680          C  
ATOM   2388  C   GLN A 154     -10.491 -24.669 -46.370  1.00  0.750          C  
ATOM   2389  O   GLN A 154     -11.406 -25.060 -45.646  1.00  0.820          O  
ATOM   2390  CB  GLN A 154     -11.092 -23.085 -48.209  1.00  0.930          C  
ATOM   2391  CG  GLN A 154     -11.356 -21.645 -48.609  1.00  0.930          C  
ATOM   2392  CD  GLN A 154     -11.868 -21.521 -50.020  1.00  0.930          C  
ATOM   2393  OE1 GLN A 154     -11.754 -22.451 -50.826  1.00  0.930          O  
ATOM   2394  NE2 GLN A 154     -12.438 -20.367 -50.339  1.00  0.930          N  
ATOM   2395  H   GLN A 154      -8.677 -22.413 -47.833  1.00  0.740          H  
ATOM   2396  HA  GLN A 154     -10.953 -22.610 -46.130  1.00  0.820          H  
ATOM   2397 1HB  GLN A 154     -10.452 -23.534 -48.969  1.00  1.110          H  
ATOM   2398 2HB  GLN A 154     -12.036 -23.624 -48.208  1.00  1.110          H  
ATOM   2399 1HG  GLN A 154     -12.109 -21.238 -47.939  1.00  1.110          H  
ATOM   2400 2HG  GLN A 154     -10.440 -21.071 -48.520  1.00  1.110          H  
ATOM   2401 1HE2 GLN A 154     -12.796 -20.223 -51.262  1.00  1.110          H  
ATOM   2402 2HE2 GLN A 154     -12.508 -19.636 -49.661  1.00  1.110          H  
ATOM   2403  N   ALA A 155      -9.501 -25.453 -46.763  1.00  0.770          N  
ATOM   2404  CA  ALA A 155      -9.400 -26.863 -46.441  1.00  0.860          C  
ATOM   2405  C   ALA A 155      -8.851 -27.153 -45.036  1.00  0.910          C  
ATOM   2406  O   ALA A 155      -8.707 -28.326 -44.676  1.00  1.060          O  
ATOM   2407  CB  ALA A 155      -8.509 -27.538 -47.464  1.00  1.170          C  
ATOM   2408  H   ALA A 155      -8.807 -25.058 -47.407  1.00  0.920          H  
ATOM   2409  HA  ALA A 155     -10.401 -27.285 -46.500  1.00  1.030          H  
ATOM   2410 1HB  ALA A 155      -8.459 -28.605 -47.263  1.00  1.400          H  
ATOM   2411 2HB  ALA A 155      -8.913 -27.369 -48.462  1.00  1.400          H  
ATOM   2412 3HB  ALA A 155      -7.509 -27.102 -47.401  1.00  1.400          H  
ATOM   2413  N   LEU A 156      -8.505 -26.132 -44.250  1.00  0.830          N  
ATOM   2414  CA  LEU A 156      -7.946 -26.406 -42.935  1.00  0.930          C  
ATOM   2415  C   LEU A 156      -9.020 -26.900 -41.974  1.00  1.020          C  
ATOM   2416  O   LEU A 156     -10.178 -26.500 -42.097  1.00  1.160          O  
ATOM   2417  CB  LEU A 156      -7.353 -25.127 -42.321  1.00  1.260          C  
ATOM   2418  CG  LEU A 156      -6.172 -24.487 -43.028  1.00  1.260          C  
ATOM   2419  CD1 LEU A 156      -5.881 -23.170 -42.366  1.00  1.260          C  
ATOM   2420  CD2 LEU A 156      -4.946 -25.385 -42.988  1.00  1.260          C  
ATOM   2421  H   LEU A 156      -8.636 -25.160 -44.558  1.00  1.000          H  
ATOM   2422  HA  LEU A 156      -7.185 -27.161 -43.075  1.00  1.120          H  
ATOM   2423 1HB  LEU A 156      -8.148 -24.378 -42.306  1.00  1.510          H  
ATOM   2424 2HB  LEU A 156      -7.067 -25.326 -41.288  1.00  1.510          H  
ATOM   2425  HG  LEU A 156      -6.435 -24.302 -44.041  1.00  1.510          H  
ATOM   2426 1HD1 LEU A 156      -5.067 -22.692 -42.872  1.00  1.510          H  
ATOM   2427 2HD1 LEU A 156      -6.768 -22.538 -42.430  1.00  1.510          H  
ATOM   2428 3HD1 LEU A 156      -5.623 -23.328 -41.339  1.00  1.510          H  
ATOM   2429 1HD2 LEU A 156      -4.126 -24.883 -43.506  1.00  1.510          H  
ATOM   2430 2HD2 LEU A 156      -4.660 -25.577 -41.967  1.00  1.510          H  
ATOM   2431 3HD2 LEU A 156      -5.153 -26.324 -43.488  1.00  1.510          H  
ATOM   2432  N   PRO A 157      -8.684 -27.785 -41.019  1.00  1.410          N  
ATOM   2433  CA  PRO A 157      -9.554 -28.202 -39.944  1.00  1.620          C  
ATOM   2434  C   PRO A 157      -9.785 -26.984 -39.076  1.00  1.230          C  
ATOM   2435  O   PRO A 157      -8.905 -26.129 -38.980  1.00  1.740          O  
ATOM   2436  CB  PRO A 157      -8.757 -29.312 -39.249  1.00  2.430          C  
ATOM   2437  CG  PRO A 157      -7.314 -29.031 -39.605  1.00  2.430          C  
ATOM   2438  CD  PRO A 157      -7.361 -28.425 -41.004  1.00  2.430          C  
ATOM   2439  HA  PRO A 157     -10.501 -28.578 -40.362  1.00  1.940          H  
ATOM   2440 1HB  PRO A 157      -8.940 -29.270 -38.161  1.00  2.920          H  
ATOM   2441 2HB  PRO A 157      -9.100 -30.297 -39.594  1.00  2.920          H  
ATOM   2442 1HG  PRO A 157      -6.892 -28.346 -38.859  1.00  2.920          H  
ATOM   2443 2HG  PRO A 157      -6.720 -29.957 -39.558  1.00  2.920          H  
ATOM   2444 1HD  PRO A 157      -6.566 -27.700 -41.088  1.00  2.920          H  
ATOM   2445 2HD  PRO A 157      -7.304 -29.204 -41.785  1.00  2.920          H  
ATOM   2446  N   GLY A 158     -10.935 -26.902 -38.432  1.00  0.920          N  
ATOM   2447  CA  GLY A 158     -11.227 -25.756 -37.582  1.00  1.090          C  
ATOM   2448  C   GLY A 158     -10.772 -25.900 -36.137  1.00  1.040          C  
ATOM   2449  O   GLY A 158     -10.100 -26.862 -35.760  1.00  1.860          O  
ATOM   2450  H   GLY A 158     -11.628 -27.627 -38.540  1.00  1.100          H  
ATOM   2451 1HA  GLY A 158     -10.768 -24.868 -38.017  1.00  1.310          H  
ATOM   2452 2HA  GLY A 158     -12.302 -25.577 -37.597  1.00  1.310          H  
ATOM   2453  N   GLY A 159     -11.143 -24.910 -35.323  1.00  0.890          N  
ATOM   2454  CA  GLY A 159     -10.818 -24.869 -33.900  1.00  1.050          C  
ATOM   2455  C   GLY A 159      -9.418 -24.352 -33.569  1.00  0.910          C  
ATOM   2456  O   GLY A 159      -9.019 -24.364 -32.404  1.00  1.220          O  
ATOM   2457  H   GLY A 159     -11.721 -24.161 -35.717  1.00  1.070          H  
ATOM   2458 1HA  GLY A 159     -11.555 -24.241 -33.396  1.00  1.260          H  
ATOM   2459 2HA  GLY A 159     -10.934 -25.869 -33.486  1.00  1.260          H  
ATOM   2460  N   ASP A 160      -8.667 -23.896 -34.570  1.00  0.810          N  
ATOM   2461  CA  ASP A 160      -7.302 -23.450 -34.321  1.00  0.830          C  
ATOM   2462  C   ASP A 160      -6.908 -22.207 -35.135  1.00  0.720          C  
ATOM   2463  O   ASP A 160      -6.579 -22.285 -36.323  1.00  0.660          O  
ATOM   2464  CB  ASP A 160      -6.366 -24.647 -34.598  1.00  1.150          C  
ATOM   2465  CG  ASP A 160      -4.896 -24.418 -34.301  1.00  1.150          C  
ATOM   2466  OD1 ASP A 160      -4.505 -23.282 -34.174  1.00  1.150          O  
ATOM   2467  OD2 ASP A 160      -4.161 -25.376 -34.219  1.00  1.150          O  
ATOM   2468  H   ASP A 160      -9.040 -23.900 -35.507  1.00  0.970          H  
ATOM   2469  HA  ASP A 160      -7.214 -23.194 -33.265  1.00  1.000          H  
ATOM   2470 1HB  ASP A 160      -6.703 -25.497 -34.000  1.00  1.380          H  
ATOM   2471 2HB  ASP A 160      -6.466 -24.939 -35.645  1.00  1.380          H  
ATOM   2472  N   ILE A 161      -6.954 -21.052 -34.461  1.00  0.740          N  
ATOM   2473  CA  ILE A 161      -6.665 -19.758 -35.076  1.00  0.670          C  
ATOM   2474  C   ILE A 161      -5.217 -19.697 -35.524  1.00  0.620          C  
ATOM   2475  O   ILE A 161      -4.923 -19.102 -36.568  1.00  0.570          O  
ATOM   2476  CB  ILE A 161      -7.003 -18.587 -34.121  1.00  0.970          C  
ATOM   2477  CG1 ILE A 161      -8.535 -18.216 -34.226  1.00  0.970          C  
ATOM   2478  CG2 ILE A 161      -6.140 -17.320 -34.461  1.00  0.970          C  
ATOM   2479  CD1 ILE A 161      -9.553 -19.378 -34.121  1.00  0.970          C  
ATOM   2480  H   ILE A 161      -7.227 -21.089 -33.490  1.00  0.890          H  
ATOM   2481  HA  ILE A 161      -7.284 -19.648 -35.961  1.00  0.800          H  
ATOM   2482  HB  ILE A 161      -6.806 -18.887 -33.095  1.00  1.160          H  
ATOM   2483 1HG1 ILE A 161      -8.758 -17.508 -33.432  1.00  1.160          H  
ATOM   2484 2HG1 ILE A 161      -8.698 -17.735 -35.168  1.00  1.160          H  
ATOM   2485 1HG2 ILE A 161      -6.405 -16.525 -33.773  1.00  1.160          H  
ATOM   2486 2HG2 ILE A 161      -5.077 -17.525 -34.357  1.00  1.160          H  
ATOM   2487 3HG2 ILE A 161      -6.345 -16.996 -35.485  1.00  1.160          H  
ATOM   2488 1HD1 ILE A 161     -10.566 -18.971 -34.205  1.00  1.160          H  
ATOM   2489 2HD1 ILE A 161      -9.405 -20.098 -34.923  1.00  1.160          H  
ATOM   2490 3HD1 ILE A 161      -9.448 -19.878 -33.161  1.00  1.160          H  
ATOM   2491  N   LYS A 162      -4.302 -20.225 -34.704  1.00  0.640          N  
ATOM   2492  CA  LYS A 162      -2.897 -20.234 -35.070  1.00  0.610          C  
ATOM   2493  C   LYS A 162      -2.725 -20.989 -36.374  1.00  0.590          C  
ATOM   2494  O   LYS A 162      -2.064 -20.502 -37.280  1.00  0.530          O  
ATOM   2495  CB  LYS A 162      -2.017 -20.840 -33.985  1.00  0.870          C  
ATOM   2496  CG  LYS A 162      -0.518 -20.849 -34.346  1.00  0.870          C  
ATOM   2497  CD  LYS A 162       0.336 -21.385 -33.198  1.00  0.870          C  
ATOM   2498  CE  LYS A 162       1.842 -21.389 -33.538  1.00  0.870          C  
ATOM   2499  NZ  LYS A 162       2.224 -22.470 -34.538  1.00  0.870          N  
ATOM   2500  H   LYS A 162      -4.610 -20.677 -33.849  1.00  0.770          H  
ATOM   2501  HA  LYS A 162      -2.575 -19.212 -35.231  1.00  0.730          H  
ATOM   2502 1HB  LYS A 162      -2.144 -20.283 -33.058  1.00  1.040          H  
ATOM   2503 2HB  LYS A 162      -2.329 -21.872 -33.800  1.00  1.040          H  
ATOM   2504 1HG  LYS A 162      -0.359 -21.474 -35.225  1.00  1.040          H  
ATOM   2505 2HG  LYS A 162      -0.191 -19.833 -34.593  1.00  1.040          H  
ATOM   2506 1HD  LYS A 162       0.180 -20.763 -32.316  1.00  1.040          H  
ATOM   2507 2HD  LYS A 162       0.023 -22.402 -32.966  1.00  1.040          H  
ATOM   2508 1HE  LYS A 162       2.117 -20.414 -33.952  1.00  1.040          H  
ATOM   2509 2HE  LYS A 162       2.401 -21.552 -32.620  1.00  1.040          H  
ATOM   2510 1HZ  LYS A 162       3.211 -22.423 -34.711  1.00  1.040          H  
ATOM   2511 2HZ  LYS A 162       1.992 -23.375 -34.172  1.00  1.040          H  
ATOM   2512 3HZ  LYS A 162       1.739 -22.345 -35.449  1.00  1.040          H  
ATOM   2513  N   LEU A 163      -3.356 -22.151 -36.521  1.00  0.660          N  
ATOM   2514  CA  LEU A 163      -3.208 -22.888 -37.777  1.00  0.640          C  
ATOM   2515  C   LEU A 163      -3.576 -22.022 -38.982  1.00  0.580          C  
ATOM   2516  O   LEU A 163      -2.851 -22.008 -39.997  1.00  0.570          O  
ATOM   2517  CB  LEU A 163      -4.088 -24.140 -37.783  1.00  0.900          C  
ATOM   2518  CG  LEU A 163      -4.076 -24.999 -39.068  1.00  0.900          C  
ATOM   2519  CD1 LEU A 163      -2.686 -25.570 -39.339  1.00  0.900          C  
ATOM   2520  CD2 LEU A 163      -5.103 -26.094 -38.916  1.00  0.900          C  
ATOM   2521  H   LEU A 163      -3.876 -22.547 -35.724  1.00  0.790          H  
ATOM   2522  HA  LEU A 163      -2.164 -23.180 -37.860  1.00  0.770          H  
ATOM   2523 1HB  LEU A 163      -3.778 -24.776 -36.953  1.00  1.080          H  
ATOM   2524 2HB  LEU A 163      -5.117 -23.836 -37.606  1.00  1.080          H  
ATOM   2525  HG  LEU A 163      -4.336 -24.389 -39.908  1.00  1.080          H  
ATOM   2526 1HD1 LEU A 163      -2.715 -26.164 -40.253  1.00  1.080          H  
ATOM   2527 2HD1 LEU A 163      -1.965 -24.765 -39.469  1.00  1.080          H  
ATOM   2528 3HD1 LEU A 163      -2.380 -26.201 -38.505  1.00  1.080          H  
ATOM   2529 1HD2 LEU A 163      -5.104 -26.687 -39.809  1.00  1.080          H  
ATOM   2530 2HD2 LEU A 163      -4.846 -26.723 -38.063  1.00  1.080          H  
ATOM   2531 3HD2 LEU A 163      -6.098 -25.658 -38.758  1.00  1.080          H  
ATOM   2532  N   LEU A 164      -4.694 -21.292 -38.880  1.00  0.570          N  
ATOM   2533  CA  LEU A 164      -5.100 -20.416 -39.971  1.00  0.550          C  
ATOM   2534  C   LEU A 164      -4.044 -19.325 -40.199  1.00  0.510          C  
ATOM   2535  O   LEU A 164      -3.678 -19.035 -41.344  1.00  0.490          O  
ATOM   2536  CB  LEU A 164      -6.452 -19.754 -39.648  1.00  0.780          C  
ATOM   2537  CG  LEU A 164      -7.764 -20.491 -40.059  1.00  0.780          C  
ATOM   2538  CD1 LEU A 164      -7.863 -21.873 -39.381  1.00  0.780          C  
ATOM   2539  CD2 LEU A 164      -8.951 -19.613 -39.649  1.00  0.780          C  
ATOM   2540  H   LEU A 164      -5.275 -21.397 -38.037  1.00  0.680          H  
ATOM   2541  HA  LEU A 164      -5.183 -20.995 -40.880  1.00  0.660          H  
ATOM   2542 1HB  LEU A 164      -6.494 -19.577 -38.576  1.00  0.930          H  
ATOM   2543 2HB  LEU A 164      -6.474 -18.806 -40.146  1.00  0.930          H  
ATOM   2544  HG  LEU A 164      -7.775 -20.640 -41.139  1.00  0.930          H  
ATOM   2545 1HD1 LEU A 164      -8.794 -22.360 -39.687  1.00  0.930          H  
ATOM   2546 2HD1 LEU A 164      -7.029 -22.500 -39.663  1.00  0.930          H  
ATOM   2547 3HD1 LEU A 164      -7.866 -21.745 -38.305  1.00  0.930          H  
ATOM   2548 1HD2 LEU A 164      -9.887 -20.097 -39.937  1.00  0.930          H  
ATOM   2549 2HD2 LEU A 164      -8.945 -19.463 -38.567  1.00  0.930          H  
ATOM   2550 3HD2 LEU A 164      -8.875 -18.647 -40.148  1.00  0.930          H  
ATOM   2551  N   CYS A 165      -3.507 -18.767 -39.107  1.00  0.500          N  
ATOM   2552  CA  CYS A 165      -2.497 -17.711 -39.184  1.00  0.470          C  
ATOM   2553  C   CYS A 165      -1.190 -18.212 -39.810  1.00  0.460          C  
ATOM   2554  O   CYS A 165      -0.581 -17.506 -40.615  1.00  0.440          O  
ATOM   2555  CB  CYS A 165      -2.189 -17.191 -37.790  1.00  0.670          C  
ATOM   2556  SG  CYS A 165      -3.542 -16.338 -37.032  1.00  0.670          S  
ATOM   2557  H   CYS A 165      -3.879 -19.043 -38.192  1.00  0.600          H  
ATOM   2558  HA  CYS A 165      -2.892 -16.897 -39.792  1.00  0.560          H  
ATOM   2559 1HB  CYS A 165      -1.902 -18.013 -37.150  1.00  0.800          H  
ATOM   2560 2HB  CYS A 165      -1.355 -16.514 -37.837  1.00  0.800          H  
ATOM   2561  HG  CYS A 165      -4.288 -17.454 -36.815  1.00  0.800          H  
ATOM   2562  N   ASP A 166      -0.759 -19.431 -39.443  1.00  0.490          N  
ATOM   2563  CA  ASP A 166       0.467 -20.042 -39.962  1.00  0.490          C  
ATOM   2564  C   ASP A 166       0.358 -20.266 -41.452  1.00  0.490          C  
ATOM   2565  O   ASP A 166       1.314 -20.033 -42.201  1.00  0.480          O  
ATOM   2566  CB  ASP A 166       0.745 -21.407 -39.303  1.00  0.690          C  
ATOM   2567  CG  ASP A 166       1.236 -21.362 -37.842  1.00  0.690          C  
ATOM   2568  OD1 ASP A 166       1.614 -20.324 -37.388  1.00  0.690          O  
ATOM   2569  OD2 ASP A 166       1.244 -22.395 -37.195  1.00  0.690          O  
ATOM   2570  H   ASP A 166      -1.295 -19.928 -38.739  1.00  0.590          H  
ATOM   2571  HA  ASP A 166       1.303 -19.373 -39.776  1.00  0.590          H  
ATOM   2572 1HB  ASP A 166      -0.177 -21.992 -39.324  1.00  0.820          H  
ATOM   2573 2HB  ASP A 166       1.479 -21.947 -39.899  1.00  0.820          H  
ATOM   2574  N   THR A 167      -0.829 -20.689 -41.883  1.00  0.500          N  
ATOM   2575  CA  THR A 167      -1.104 -20.942 -43.282  1.00  0.500          C  
ATOM   2576  C   THR A 167      -0.959 -19.627 -44.045  1.00  0.470          C  
ATOM   2577  O   THR A 167      -0.306 -19.586 -45.095  1.00  0.470          O  
ATOM   2578  CB  THR A 167      -2.494 -21.571 -43.448  1.00  0.700          C  
ATOM   2579  OG1 THR A 167      -2.533 -22.806 -42.711  1.00  0.700          O  
ATOM   2580  CG2 THR A 167      -2.777 -21.881 -44.948  1.00  0.700          C  
ATOM   2581  H   THR A 167      -1.542 -20.910 -41.185  1.00  0.600          H  
ATOM   2582  HA  THR A 167      -0.366 -21.643 -43.665  1.00  0.600          H  
ATOM   2583  HB  THR A 167      -3.238 -20.900 -43.048  1.00  0.840          H  
ATOM   2584  HG1 THR A 167      -2.542 -22.605 -41.741  1.00  0.840          H  
ATOM   2585 1HG2 THR A 167      -3.756 -22.343 -45.051  1.00  0.840          H  
ATOM   2586 2HG2 THR A 167      -2.751 -20.961 -45.534  1.00  0.840          H  
ATOM   2587 3HG2 THR A 167      -2.021 -22.564 -45.327  1.00  0.840          H  
ATOM   2588  N   VAL A 168      -1.511 -18.531 -43.495  1.00  0.450          N  
ATOM   2589  CA  VAL A 168      -1.384 -17.221 -44.136  1.00  0.430          C  
ATOM   2590  C   VAL A 168       0.058 -16.802 -44.231  1.00  0.410          C  
ATOM   2591  O   VAL A 168       0.492 -16.312 -45.275  1.00  0.410          O  
ATOM   2592  CB  VAL A 168      -2.099 -16.119 -43.356  1.00  0.610          C  
ATOM   2593  CG1 VAL A 168      -1.777 -14.726 -43.926  1.00  0.610          C  
ATOM   2594  CG2 VAL A 168      -3.484 -16.335 -43.430  1.00  0.610          C  
ATOM   2595  H   VAL A 168      -2.076 -18.644 -42.645  1.00  0.540          H  
ATOM   2596  HA  VAL A 168      -1.807 -17.281 -45.134  1.00  0.520          H  
ATOM   2597  HB  VAL A 168      -1.778 -16.138 -42.320  1.00  0.730          H  
ATOM   2598 1HG1 VAL A 168      -2.314 -13.990 -43.344  1.00  0.730          H  
ATOM   2599 2HG1 VAL A 168      -0.712 -14.508 -43.867  1.00  0.730          H  
ATOM   2600 3HG1 VAL A 168      -2.098 -14.673 -44.967  1.00  0.730          H  
ATOM   2601 1HG2 VAL A 168      -3.926 -15.555 -42.874  1.00  0.730          H  
ATOM   2602 2HG2 VAL A 168      -3.805 -16.298 -44.468  1.00  0.730          H  
ATOM   2603 3HG2 VAL A 168      -3.741 -17.284 -43.003  1.00  0.730          H  
ATOM   2604  N   VAL A 169       0.811 -16.984 -43.154  1.00  0.410          N  
ATOM   2605  CA  VAL A 169       2.194 -16.578 -43.171  1.00  0.410          C  
ATOM   2606  C   VAL A 169       2.963 -17.270 -44.278  1.00  0.420          C  
ATOM   2607  O   VAL A 169       3.698 -16.623 -45.034  1.00  0.410          O  
ATOM   2608  CB  VAL A 169       2.866 -16.922 -41.824  1.00  0.570          C  
ATOM   2609  CG1 VAL A 169       4.274 -16.756 -41.906  1.00  0.570          C  
ATOM   2610  CG2 VAL A 169       2.400 -16.021 -40.752  1.00  0.570          C  
ATOM   2611  H   VAL A 169       0.390 -17.374 -42.304  1.00  0.490          H  
ATOM   2612  HA  VAL A 169       2.225 -15.504 -43.329  1.00  0.490          H  
ATOM   2613  HB  VAL A 169       2.649 -17.957 -41.571  1.00  0.690          H  
ATOM   2614 1HG1 VAL A 169       4.667 -17.006 -40.969  1.00  0.690          H  
ATOM   2615 2HG1 VAL A 169       4.686 -17.403 -42.654  1.00  0.690          H  
ATOM   2616 3HG1 VAL A 169       4.499 -15.753 -42.136  1.00  0.690          H  
ATOM   2617 1HG2 VAL A 169       2.888 -16.282 -39.824  1.00  0.690          H  
ATOM   2618 2HG2 VAL A 169       2.648 -14.997 -41.014  1.00  0.690          H  
ATOM   2619 3HG2 VAL A 169       1.346 -16.125 -40.639  1.00  0.690          H  
ATOM   2620  N   GLU A 170       2.810 -18.585 -44.396  1.00  0.450          N  
ATOM   2621  CA  GLU A 170       3.546 -19.272 -45.436  1.00  0.470          C  
ATOM   2622  C   GLU A 170       3.017 -18.912 -46.820  1.00  0.460          C  
ATOM   2623  O   GLU A 170       3.799 -18.751 -47.757  1.00  0.470          O  
ATOM   2624  CB  GLU A 170       3.495 -20.789 -45.241  1.00  0.650          C  
ATOM   2625  CG  GLU A 170       4.237 -21.358 -43.992  1.00  0.650          C  
ATOM   2626  CD  GLU A 170       5.754 -21.108 -43.918  1.00  0.650          C  
ATOM   2627  OE1 GLU A 170       6.286 -20.289 -44.645  1.00  0.650          O  
ATOM   2628  OE2 GLU A 170       6.381 -21.756 -43.122  1.00  0.650          O  
ATOM   2629  H   GLU A 170       2.205 -19.095 -43.742  1.00  0.540          H  
ATOM   2630  HA  GLU A 170       4.580 -18.943 -45.391  1.00  0.560          H  
ATOM   2631 1HB  GLU A 170       2.447 -21.094 -45.158  1.00  0.780          H  
ATOM   2632 2HB  GLU A 170       3.905 -21.280 -46.124  1.00  0.780          H  
ATOM   2633 1HG  GLU A 170       3.778 -20.917 -43.104  1.00  0.780          H  
ATOM   2634 2HG  GLU A 170       4.058 -22.431 -43.953  1.00  0.780          H  
ATOM   2635  N   SER A 171       1.698 -18.742 -46.951  1.00  0.450          N  
ATOM   2636  CA  SER A 171       1.093 -18.445 -48.237  1.00  0.450          C  
ATOM   2637  C   SER A 171       1.591 -17.118 -48.791  1.00  0.430          C  
ATOM   2638  O   SER A 171       1.961 -17.030 -49.969  1.00  0.440          O  
ATOM   2639  CB  SER A 171      -0.409 -18.390 -48.072  1.00  0.630          C  
ATOM   2640  OG  SER A 171      -0.922 -19.647 -47.703  1.00  0.630          O  
ATOM   2641  H   SER A 171       1.085 -18.885 -46.148  1.00  0.540          H  
ATOM   2642  HA  SER A 171       1.353 -19.242 -48.935  1.00  0.540          H  
ATOM   2643 1HB  SER A 171      -0.667 -17.651 -47.316  1.00  0.760          H  
ATOM   2644 2HB  SER A 171      -0.850 -18.068 -49.002  1.00  0.760          H  
ATOM   2645  HG  SER A 171      -0.632 -19.786 -46.781  1.00  0.760          H  
ATOM   2646  N   VAL A 172       1.658 -16.096 -47.932  1.00  0.400          N  
ATOM   2647  CA  VAL A 172       2.126 -14.793 -48.360  1.00  0.380          C  
ATOM   2648  C   VAL A 172       3.619 -14.861 -48.668  1.00  0.380          C  
ATOM   2649  O   VAL A 172       4.067 -14.245 -49.638  1.00  0.380          O  
ATOM   2650  CB  VAL A 172       1.790 -13.687 -47.344  1.00  0.540          C  
ATOM   2651  CG1 VAL A 172       2.434 -12.362 -47.773  1.00  0.540          C  
ATOM   2652  CG2 VAL A 172       0.275 -13.509 -47.263  1.00  0.540          C  
ATOM   2653  H   VAL A 172       1.340 -16.234 -46.966  1.00  0.480          H  
ATOM   2654  HA  VAL A 172       1.605 -14.534 -49.280  1.00  0.460          H  
ATOM   2655  HB  VAL A 172       2.173 -13.967 -46.367  1.00  0.650          H  
ATOM   2656 1HG1 VAL A 172       2.163 -11.608 -47.055  1.00  0.650          H  
ATOM   2657 2HG1 VAL A 172       3.520 -12.454 -47.818  1.00  0.650          H  
ATOM   2658 3HG1 VAL A 172       2.056 -12.072 -48.757  1.00  0.650          H  
ATOM   2659 1HG2 VAL A 172       0.033 -12.740 -46.547  1.00  0.650          H  
ATOM   2660 2HG2 VAL A 172      -0.104 -13.218 -48.230  1.00  0.650          H  
ATOM   2661 3HG2 VAL A 172      -0.188 -14.448 -46.955  1.00  0.650          H  
ATOM   2662  N   ARG A 173       4.421 -15.526 -47.825  1.00  0.400          N  
ATOM   2663  CA  ARG A 173       5.846 -15.617 -48.115  1.00  0.420          C  
ATOM   2664  C   ARG A 173       6.081 -16.306 -49.478  1.00  0.470          C  
ATOM   2665  O   ARG A 173       6.857 -15.807 -50.302  1.00  0.490          O  
ATOM   2666  CB  ARG A 173       6.581 -16.360 -47.002  1.00  0.580          C  
ATOM   2667  CG  ARG A 173       8.113 -16.338 -47.109  1.00  0.580          C  
ATOM   2668  CD  ARG A 173       8.768 -17.007 -45.926  1.00  0.580          C  
ATOM   2669  NE  ARG A 173       8.506 -18.450 -45.879  1.00  0.580          N  
ATOM   2670  CZ  ARG A 173       9.151 -19.398 -46.588  1.00  0.580          C  
ATOM   2671  NH1 ARG A 173      10.135 -19.100 -47.427  1.00  0.580          N  
ATOM   2672  NH2 ARG A 173       8.764 -20.639 -46.412  1.00  0.580          N  
ATOM   2673  H   ARG A 173       4.044 -15.970 -46.981  1.00  0.480          H  
ATOM   2674  HA  ARG A 173       6.251 -14.608 -48.164  1.00  0.500          H  
ATOM   2675 1HB  ARG A 173       6.299 -15.967 -46.031  1.00  0.700          H  
ATOM   2676 2HB  ARG A 173       6.268 -17.408 -47.016  1.00  0.700          H  
ATOM   2677 1HG  ARG A 173       8.415 -16.857 -48.019  1.00  0.700          H  
ATOM   2678 2HG  ARG A 173       8.459 -15.301 -47.154  1.00  0.700          H  
ATOM   2679 1HD  ARG A 173       9.845 -16.843 -45.957  1.00  0.700          H  
ATOM   2680 2HD  ARG A 173       8.370 -16.564 -45.006  1.00  0.700          H  
ATOM   2681  HE  ARG A 173       7.757 -18.797 -45.259  1.00  0.700          H  
ATOM   2682 1HH1 ARG A 173      10.424 -18.139 -47.554  1.00  0.700          H  
ATOM   2683 2HH1 ARG A 173      10.595 -19.834 -47.947  1.00  0.700          H  
ATOM   2684 1HH2 ARG A 173       7.985 -20.811 -45.755  1.00  0.700          H  
ATOM   2685 2HH2 ARG A 173       9.198 -21.396 -46.911  1.00  0.700          H  
ATOM   2686  N   ASP A 174       5.369 -17.417 -49.770  1.00  0.490          N  
ATOM   2687  CA  ASP A 174       5.536 -18.071 -51.076  1.00  0.530          C  
ATOM   2688  C   ASP A 174       5.143 -17.149 -52.227  1.00  0.520          C  
ATOM   2689  O   ASP A 174       5.805 -17.122 -53.268  1.00  0.540          O  
ATOM   2690  CB  ASP A 174       4.696 -19.355 -51.196  1.00  0.730          C  
ATOM   2691  CG  ASP A 174       5.214 -20.588 -50.438  1.00  0.730          C  
ATOM   2692  OD1 ASP A 174       6.342 -20.602 -50.007  1.00  0.730          O  
ATOM   2693  OD2 ASP A 174       4.463 -21.533 -50.342  1.00  0.730          O  
ATOM   2694  H   ASP A 174       4.743 -17.831 -49.071  1.00  0.590          H  
ATOM   2695  HA  ASP A 174       6.587 -18.335 -51.192  1.00  0.640          H  
ATOM   2696 1HB  ASP A 174       3.691 -19.136 -50.823  1.00  0.870          H  
ATOM   2697 2HB  ASP A 174       4.598 -19.616 -52.240  1.00  0.870          H  
ATOM   2698  N   LEU A 175       4.082 -16.368 -52.023  1.00  0.480          N  
ATOM   2699  CA  LEU A 175       3.583 -15.429 -53.011  1.00  0.470          C  
ATOM   2700  C   LEU A 175       4.525 -14.258 -53.292  1.00  0.450          C  
ATOM   2701  O   LEU A 175       4.733 -13.892 -54.453  1.00  0.470          O  
ATOM   2702  CB  LEU A 175       2.224 -14.879 -52.521  1.00  0.660          C  
ATOM   2703  CG  LEU A 175       1.498 -13.879 -53.402  1.00  0.660          C  
ATOM   2704  CD1 LEU A 175       1.192 -14.467 -54.764  1.00  0.660          C  
ATOM   2705  CD2 LEU A 175       0.228 -13.485 -52.743  1.00  0.660          C  
ATOM   2706  H   LEU A 175       3.545 -16.485 -51.158  1.00  0.580          H  
ATOM   2707  HA  LEU A 175       3.446 -15.969 -53.935  1.00  0.560          H  
ATOM   2708 1HB  LEU A 175       1.555 -15.699 -52.299  1.00  0.790          H  
ATOM   2709 2HB  LEU A 175       2.411 -14.365 -51.584  1.00  0.790          H  
ATOM   2710  HG  LEU A 175       2.111 -13.017 -53.515  1.00  0.790          H  
ATOM   2711 1HD1 LEU A 175       0.675 -13.722 -55.356  1.00  0.790          H  
ATOM   2712 2HD1 LEU A 175       2.106 -14.747 -55.281  1.00  0.790          H  
ATOM   2713 3HD1 LEU A 175       0.558 -15.343 -54.652  1.00  0.790          H  
ATOM   2714 1HD2 LEU A 175      -0.265 -12.755 -53.354  1.00  0.790          H  
ATOM   2715 2HD2 LEU A 175      -0.403 -14.345 -52.641  1.00  0.790          H  
ATOM   2716 3HD2 LEU A 175       0.442 -13.066 -51.769  1.00  0.790          H  
ATOM   2717  N   THR A 176       5.090 -13.667 -52.239  1.00  0.410          N  
ATOM   2718  CA  THR A 176       5.903 -12.461 -52.363  1.00  0.410          C  
ATOM   2719  C   THR A 176       7.428 -12.529 -52.256  1.00  0.460          C  
ATOM   2720  O   THR A 176       8.106 -11.633 -52.763  1.00  0.540          O  
ATOM   2721  CB  THR A 176       5.493 -11.525 -51.255  1.00  0.570          C  
ATOM   2722  OG1 THR A 176       5.701 -12.215 -50.027  1.00  0.570          O  
ATOM   2723  CG2 THR A 176       4.113 -11.088 -51.344  1.00  0.570          C  
ATOM   2724  H   THR A 176       4.866 -14.015 -51.306  1.00  0.490          H  
ATOM   2725  HA  THR A 176       5.667 -12.023 -53.327  1.00  0.490          H  
ATOM   2726  HB  THR A 176       6.140 -10.649 -51.286  1.00  0.690          H  
ATOM   2727  HG1 THR A 176       5.071 -12.959 -49.972  1.00  0.690          H  
ATOM   2728 1HG2 THR A 176       3.891 -10.426 -50.511  1.00  0.690          H  
ATOM   2729 2HG2 THR A 176       3.964 -10.564 -52.272  1.00  0.690          H  
ATOM   2730 3HG2 THR A 176       3.454 -11.955 -51.304  1.00  0.690          H  
ATOM   2731  N   GLY A 177       8.003 -13.555 -51.631  1.00  0.450          N  
ATOM   2732  CA  GLY A 177       9.457 -13.596 -51.497  1.00  0.480          C  
ATOM   2733  C   GLY A 177      10.072 -12.794 -50.331  1.00  0.460          C  
ATOM   2734  O   GLY A 177      11.265 -12.476 -50.388  1.00  0.530          O  
ATOM   2735  H   GLY A 177       7.450 -14.307 -51.216  1.00  0.540          H  
ATOM   2736 1HA  GLY A 177       9.750 -14.639 -51.388  1.00  0.580          H  
ATOM   2737 2HA  GLY A 177       9.900 -13.257 -52.430  1.00  0.580          H  
ATOM   2738  N   TYR A 178       9.276 -12.463 -49.303  1.00  0.430          N  
ATOM   2739  CA  TYR A 178       9.740 -11.732 -48.113  1.00  0.430          C  
ATOM   2740  C   TYR A 178      10.719 -12.556 -47.276  1.00  0.430          C  
ATOM   2741  O   TYR A 178      10.750 -13.783 -47.388  1.00  0.420          O  
ATOM   2742  CB  TYR A 178       8.562 -11.236 -47.274  1.00  0.600          C  
ATOM   2743  CG  TYR A 178       7.993  -9.903 -47.729  1.00  0.600          C  
ATOM   2744  CD1 TYR A 178       6.865  -9.739 -48.463  1.00  0.600          C  
ATOM   2745  CD2 TYR A 178       8.638  -8.832 -47.314  1.00  0.600          C  
ATOM   2746  CE1 TYR A 178       6.444  -8.473 -48.788  1.00  0.600          C  
ATOM   2747  CE2 TYR A 178       8.242  -7.580 -47.587  1.00  0.600          C  
ATOM   2748  CZ  TYR A 178       7.174  -7.386 -48.330  1.00  0.600          C  
ATOM   2749  OH  TYR A 178       6.823  -6.117 -48.629  1.00  0.600          O  
ATOM   2750  H   TYR A 178       8.302 -12.733 -49.328  1.00  0.520          H  
ATOM   2751  HA  TYR A 178      10.280 -10.857 -48.449  1.00  0.520          H  
ATOM   2752 1HB  TYR A 178       7.763 -11.969 -47.319  1.00  0.720          H  
ATOM   2753 2HB  TYR A 178       8.865 -11.143 -46.227  1.00  0.720          H  
ATOM   2754  HD1 TYR A 178       6.324 -10.558 -48.766  1.00  0.720          H  
ATOM   2755  HD2 TYR A 178       9.497  -8.995 -46.764  1.00  0.720          H  
ATOM   2756  HE1 TYR A 178       5.549  -8.333 -49.382  1.00  0.720          H  
ATOM   2757  HE2 TYR A 178       8.822  -6.731 -47.221  1.00  0.720          H  
ATOM   2758  HH  TYR A 178       6.162  -6.117 -49.314  1.00  0.720          H  
ATOM   2759  N   ASP A 179      11.551 -11.888 -46.451  1.00  0.450          N  
ATOM   2760  CA  ASP A 179      12.544 -12.602 -45.655  1.00  0.480          C  
ATOM   2761  C   ASP A 179      11.898 -13.105 -44.371  1.00  0.480          C  
ATOM   2762  O   ASP A 179      12.271 -14.157 -43.827  1.00  0.540          O  
ATOM   2763  CB  ASP A 179      13.729 -11.680 -45.343  1.00  0.660          C  
ATOM   2764  CG  ASP A 179      14.508 -11.250 -46.581  1.00  0.660          C  
ATOM   2765  OD1 ASP A 179      14.919 -12.103 -47.342  1.00  0.660          O  
ATOM   2766  OD2 ASP A 179      14.710 -10.057 -46.759  1.00  0.660          O  
ATOM   2767  H   ASP A 179      11.475 -10.877 -46.323  1.00  0.540          H  
ATOM   2768  HA  ASP A 179      12.900 -13.458 -46.226  1.00  0.580          H  
ATOM   2769 1HB  ASP A 179      13.373 -10.795 -44.812  1.00  0.790          H  
ATOM   2770 2HB  ASP A 179      14.412 -12.183 -44.702  1.00  0.790          H  
ATOM   2771  N   ARG A 180      10.918 -12.339 -43.896  1.00  0.430          N  
ATOM   2772  CA  ARG A 180      10.140 -12.695 -42.721  1.00  0.440          C  
ATOM   2773  C   ARG A 180       8.670 -12.306 -42.900  1.00  0.400          C  
ATOM   2774  O   ARG A 180       8.353 -11.188 -43.316  1.00  0.370          O  
ATOM   2775  CB  ARG A 180      10.710 -12.042 -41.473  1.00  0.610          C  
ATOM   2776  CG  ARG A 180      10.029 -12.446 -40.180  1.00  0.610          C  
ATOM   2777  CD  ARG A 180      10.730 -11.931 -38.970  1.00  0.610          C  
ATOM   2778  NE  ARG A 180      10.426 -10.518 -38.677  1.00  0.610          N  
ATOM   2779  CZ  ARG A 180      11.240  -9.446 -38.841  1.00  0.610          C  
ATOM   2780  NH1 ARG A 180      12.448  -9.564 -39.355  1.00  0.610          N  
ATOM   2781  NH2 ARG A 180      10.810  -8.259 -38.462  1.00  0.610          N  
ATOM   2782  H   ARG A 180      10.741 -11.450 -44.365  1.00  0.520          H  
ATOM   2783  HA  ARG A 180      10.187 -13.773 -42.590  1.00  0.530          H  
ATOM   2784 1HB  ARG A 180      11.745 -12.303 -41.387  1.00  0.730          H  
ATOM   2785 2HB  ARG A 180      10.647 -10.961 -41.569  1.00  0.730          H  
ATOM   2786 1HG  ARG A 180       9.027 -12.033 -40.171  1.00  0.730          H  
ATOM   2787 2HG  ARG A 180       9.965 -13.530 -40.116  1.00  0.730          H  
ATOM   2788 1HD  ARG A 180      10.403 -12.527 -38.111  1.00  0.730          H  
ATOM   2789 2HD  ARG A 180      11.805 -12.051 -39.085  1.00  0.730          H  
ATOM   2790  HE  ARG A 180       9.517 -10.336 -38.268  1.00  0.730          H  
ATOM   2791 1HH1 ARG A 180      12.791 -10.466 -39.643  1.00  0.730          H  
ATOM   2792 2HH1 ARG A 180      13.040  -8.747 -39.455  1.00  0.730          H  
ATOM   2793 1HH2 ARG A 180       9.891  -8.164 -38.040  1.00  0.730          H  
ATOM   2794 2HH2 ARG A 180      11.402  -7.451 -38.567  1.00  0.730          H  
ATOM   2795  N   VAL A 181       7.765 -13.231 -42.581  1.00  0.410          N  
ATOM   2796  CA  VAL A 181       6.328 -12.948 -42.629  1.00  0.390          C  
ATOM   2797  C   VAL A 181       5.700 -13.282 -41.277  1.00  0.390          C  
ATOM   2798  O   VAL A 181       5.961 -14.339 -40.700  1.00  0.400          O  
ATOM   2799  CB  VAL A 181       5.628 -13.664 -43.806  1.00  0.550          C  
ATOM   2800  CG1 VAL A 181       4.111 -13.353 -43.778  1.00  0.550          C  
ATOM   2801  CG2 VAL A 181       6.248 -13.180 -45.132  1.00  0.550          C  
ATOM   2802  H   VAL A 181       8.101 -14.151 -42.269  1.00  0.490          H  
ATOM   2803  HA  VAL A 181       6.189 -11.883 -42.787  1.00  0.470          H  
ATOM   2804  HB  VAL A 181       5.754 -14.740 -43.720  1.00  0.660          H  
ATOM   2805 1HG1 VAL A 181       3.636 -13.860 -44.611  1.00  0.660          H  
ATOM   2806 2HG1 VAL A 181       3.667 -13.694 -42.857  1.00  0.660          H  
ATOM   2807 3HG1 VAL A 181       3.953 -12.292 -43.861  1.00  0.660          H  
ATOM   2808 1HG2 VAL A 181       5.755 -13.656 -45.963  1.00  0.660          H  
ATOM   2809 2HG2 VAL A 181       6.128 -12.116 -45.214  1.00  0.660          H  
ATOM   2810 3HG2 VAL A 181       7.310 -13.422 -45.151  1.00  0.660          H  
ATOM   2811  N   MET A 182       4.916 -12.340 -40.747  1.00  0.390          N  
ATOM   2812  CA  MET A 182       4.289 -12.457 -39.435  1.00  0.400          C  
ATOM   2813  C   MET A 182       2.780 -12.179 -39.395  1.00  0.380          C  
ATOM   2814  O   MET A 182       2.260 -11.323 -40.110  1.00  0.380          O  
ATOM   2815  CB  MET A 182       4.938 -11.405 -38.546  1.00  0.560          C  
ATOM   2816  CG  MET A 182       6.434 -11.535 -38.391  1.00  0.560          C  
ATOM   2817  SD  MET A 182       7.162 -10.195 -37.425  1.00  0.560          S  
ATOM   2818  CE  MET A 182       6.580 -10.560 -35.820  1.00  0.560          C  
ATOM   2819  H   MET A 182       4.773 -11.474 -41.268  1.00  0.470          H  
ATOM   2820  HA  MET A 182       4.461 -13.460 -39.051  1.00  0.480          H  
ATOM   2821 1HB  MET A 182       4.734 -10.417 -38.963  1.00  0.670          H  
ATOM   2822 2HB  MET A 182       4.471 -11.452 -37.569  1.00  0.670          H  
ATOM   2823 1HG  MET A 182       6.669 -12.487 -37.913  1.00  0.670          H  
ATOM   2824 2HG  MET A 182       6.891 -11.525 -39.369  1.00  0.670          H  
ATOM   2825 1HE  MET A 182       6.968  -9.829 -35.108  1.00  0.670          H  
ATOM   2826 2HE  MET A 182       5.502 -10.532 -35.801  1.00  0.670          H  
ATOM   2827 3HE  MET A 182       6.916 -11.551 -35.540  1.00  0.670          H  
ATOM   2828  N   VAL A 183       2.077 -12.842 -38.489  1.00  0.390          N  
ATOM   2829  CA  VAL A 183       0.674 -12.504 -38.243  1.00  0.390          C  
ATOM   2830  C   VAL A 183       0.473 -12.071 -36.804  1.00  0.410          C  
ATOM   2831  O   VAL A 183       0.794 -12.800 -35.852  1.00  0.430          O  
ATOM   2832  CB  VAL A 183      -0.303 -13.636 -38.650  1.00  0.550          C  
ATOM   2833  CG1 VAL A 183      -1.748 -13.283 -38.262  1.00  0.550          C  
ATOM   2834  CG2 VAL A 183      -0.282 -13.776 -40.167  1.00  0.550          C  
ATOM   2835  H   VAL A 183       2.553 -13.567 -37.942  1.00  0.470          H  
ATOM   2836  HA  VAL A 183       0.415 -11.648 -38.867  1.00  0.470          H  
ATOM   2837  HB  VAL A 183      -0.008 -14.557 -38.172  1.00  0.660          H  
ATOM   2838 1HG1 VAL A 183      -2.414 -14.073 -38.587  1.00  0.660          H  
ATOM   2839 2HG1 VAL A 183      -1.832 -13.169 -37.178  1.00  0.660          H  
ATOM   2840 3HG1 VAL A 183      -2.038 -12.348 -38.749  1.00  0.660          H  
ATOM   2841 1HG2 VAL A 183      -0.962 -14.573 -40.481  1.00  0.660          H  
ATOM   2842 2HG2 VAL A 183      -0.590 -12.842 -40.602  1.00  0.660          H  
ATOM   2843 3HG2 VAL A 183       0.695 -13.989 -40.499  1.00  0.660          H  
ATOM   2844  N   TYR A 184      -0.083 -10.869 -36.688  1.00  0.410          N  
ATOM   2845  CA  TYR A 184      -0.386 -10.182 -35.446  1.00  0.430          C  
ATOM   2846  C   TYR A 184      -1.874 -10.168 -35.170  1.00  0.450          C  
ATOM   2847  O   TYR A 184      -2.674 -10.024 -36.093  1.00  0.470          O  
ATOM   2848  CB  TYR A 184       0.068  -8.723 -35.527  1.00  0.590          C  
ATOM   2849  CG  TYR A 184       1.556  -8.439 -35.501  1.00  0.590          C  
ATOM   2850  CD1 TYR A 184       2.352  -8.619 -36.638  1.00  0.590          C  
ATOM   2851  CD2 TYR A 184       2.112  -7.909 -34.335  1.00  0.590          C  
ATOM   2852  CE1 TYR A 184       3.691  -8.283 -36.590  1.00  0.590          C  
ATOM   2853  CE2 TYR A 184       3.445  -7.565 -34.300  1.00  0.590          C  
ATOM   2854  CZ  TYR A 184       4.233  -7.750 -35.414  1.00  0.590          C  
ATOM   2855  OH  TYR A 184       5.557  -7.390 -35.374  1.00  0.590          O  
ATOM   2856  H   TYR A 184      -0.308 -10.386 -37.565  1.00  0.490          H  
ATOM   2857  HA  TYR A 184       0.115 -10.690 -34.632  1.00  0.520          H  
ATOM   2858 1HB  TYR A 184      -0.331  -8.290 -36.446  1.00  0.710          H  
ATOM   2859 2HB  TYR A 184      -0.389  -8.177 -34.701  1.00  0.710          H  
ATOM   2860  HD1 TYR A 184       1.922  -9.017 -37.562  1.00  0.710          H  
ATOM   2861  HD2 TYR A 184       1.488  -7.755 -33.453  1.00  0.710          H  
ATOM   2862  HE1 TYR A 184       4.319  -8.416 -37.469  1.00  0.710          H  
ATOM   2863  HE2 TYR A 184       3.875  -7.143 -33.395  1.00  0.710          H  
ATOM   2864  HH  TYR A 184       5.739  -6.926 -34.550  1.00  0.710          H  
ATOM   2865  N   LYS A 185      -2.225 -10.200 -33.893  1.00  0.470          N  
ATOM   2866  CA  LYS A 185      -3.593 -10.077 -33.403  1.00  0.500          C  
ATOM   2867  C   LYS A 185      -3.722  -8.855 -32.497  1.00  0.500          C  
ATOM   2868  O   LYS A 185      -2.786  -8.517 -31.758  1.00  0.510          O  
ATOM   2869  CB  LYS A 185      -3.961 -11.337 -32.614  1.00  0.690          C  
ATOM   2870  CG  LYS A 185      -5.346 -11.349 -31.981  1.00  0.690          C  
ATOM   2871  CD  LYS A 185      -5.588 -12.646 -31.234  1.00  0.690          C  
ATOM   2872  CE  LYS A 185      -6.923 -12.618 -30.510  1.00  0.690          C  
ATOM   2873  NZ  LYS A 185      -7.151 -13.864 -29.706  1.00  0.690          N  
ATOM   2874  H   LYS A 185      -1.480 -10.354 -33.208  1.00  0.560          H  
ATOM   2875  HA  LYS A 185      -4.279  -9.958 -34.245  1.00  0.600          H  
ATOM   2876 1HB  LYS A 185      -3.899 -12.187 -33.274  1.00  0.830          H  
ATOM   2877 2HB  LYS A 185      -3.225 -11.488 -31.820  1.00  0.830          H  
ATOM   2878 1HG  LYS A 185      -5.432 -10.543 -31.258  1.00  0.830          H  
ATOM   2879 2HG  LYS A 185      -6.109 -11.202 -32.745  1.00  0.830          H  
ATOM   2880 1HD  LYS A 185      -5.569 -13.483 -31.930  1.00  0.830          H  
ATOM   2881 2HD  LYS A 185      -4.791 -12.786 -30.501  1.00  0.830          H  
ATOM   2882 1HE  LYS A 185      -6.947 -11.753 -29.844  1.00  0.830          H  
ATOM   2883 2HE  LYS A 185      -7.723 -12.517 -31.245  1.00  0.830          H  
ATOM   2884 1HZ  LYS A 185      -8.046 -13.807 -29.238  1.00  0.830          H  
ATOM   2885 2HZ  LYS A 185      -7.141 -14.669 -30.314  1.00  0.830          H  
ATOM   2886 3HZ  LYS A 185      -6.416 -13.956 -29.012  1.00  0.830          H  
ATOM   2887  N   PHE A 186      -4.883  -8.198 -32.519  1.00  0.510          N  
ATOM   2888  CA  PHE A 186      -5.134  -7.118 -31.576  1.00  0.530          C  
ATOM   2889  C   PHE A 186      -6.037  -7.604 -30.455  1.00  0.580          C  
ATOM   2890  O   PHE A 186      -7.002  -8.342 -30.673  1.00  0.640          O  
ATOM   2891  CB  PHE A 186      -5.800  -5.889 -32.217  1.00  0.730          C  
ATOM   2892  CG  PHE A 186      -4.946  -5.122 -33.188  1.00  0.730          C  
ATOM   2893  CD1 PHE A 186      -5.249  -5.104 -34.539  1.00  0.730          C  
ATOM   2894  CD2 PHE A 186      -3.825  -4.435 -32.756  1.00  0.730          C  
ATOM   2895  CE1 PHE A 186      -4.453  -4.416 -35.435  1.00  0.730          C  
ATOM   2896  CE2 PHE A 186      -3.036  -3.748 -33.654  1.00  0.730          C  
ATOM   2897  CZ  PHE A 186      -3.350  -3.739 -34.995  1.00  0.730          C  
ATOM   2898  H   PHE A 186      -5.615  -8.460 -33.180  1.00  0.610          H  
ATOM   2899  HA  PHE A 186      -4.188  -6.807 -31.138  1.00  0.640          H  
ATOM   2900 1HB  PHE A 186      -6.701  -6.213 -32.748  1.00  0.880          H  
ATOM   2901 2HB  PHE A 186      -6.121  -5.206 -31.429  1.00  0.880          H  
ATOM   2902  HD1 PHE A 186      -6.136  -5.644 -34.893  1.00  0.880          H  
ATOM   2903  HD2 PHE A 186      -3.565  -4.439 -31.687  1.00  0.880          H  
ATOM   2904  HE1 PHE A 186      -4.699  -4.416 -36.487  1.00  0.880          H  
ATOM   2905  HE2 PHE A 186      -2.165  -3.211 -33.295  1.00  0.880          H  
ATOM   2906  HZ  PHE A 186      -2.724  -3.197 -35.698  1.00  0.880          H  
ATOM   2907  N   HIS A 187      -5.744  -7.146 -29.258  1.00  0.620          N  
ATOM   2908  CA  HIS A 187      -6.529  -7.440 -28.073  1.00  0.700          C  
ATOM   2909  C   HIS A 187      -7.577  -6.349 -27.826  1.00  0.700          C  
ATOM   2910  O   HIS A 187      -7.630  -5.336 -28.530  1.00  0.690          O  
ATOM   2911  CB  HIS A 187      -5.608  -7.593 -26.874  1.00  0.950          C  
ATOM   2912  CG  HIS A 187      -4.623  -8.762 -26.963  1.00  0.950          C  
ATOM   2913  ND1 HIS A 187      -3.690  -9.014 -25.973  1.00  0.950          N  
ATOM   2914  CD2 HIS A 187      -4.433  -9.734 -27.905  1.00  0.950          C  
ATOM   2915  CE1 HIS A 187      -2.980 -10.088 -26.299  1.00  0.950          C  
ATOM   2916  NE2 HIS A 187      -3.409 -10.537 -27.451  1.00  0.950          N  
ATOM   2917  H   HIS A 187      -4.886  -6.592 -29.160  1.00  0.740          H  
ATOM   2918  HA  HIS A 187      -7.063  -8.382 -28.206  1.00  0.840          H  
ATOM   2919 1HB  HIS A 187      -5.057  -6.688 -26.777  1.00  1.140          H  
ATOM   2920 2HB  HIS A 187      -6.197  -7.710 -25.966  1.00  1.140          H  
ATOM   2921  HD2 HIS A 187      -4.982  -9.868 -28.835  1.00  1.140          H  
ATOM   2922  HE1 HIS A 187      -2.171 -10.534 -25.716  1.00  1.140          H  
ATOM   2923  HE2 HIS A 187      -3.004 -11.376 -27.909  1.00  1.140          H  
ATOM   2924  N   GLU A 188      -8.404  -6.530 -26.801  1.00  0.770          N  
ATOM   2925  CA  GLU A 188      -9.482  -5.585 -26.480  1.00  0.800          C  
ATOM   2926  C   GLU A 188      -9.015  -4.144 -26.196  1.00  0.810          C  
ATOM   2927  O   GLU A 188      -9.746  -3.187 -26.459  1.00  0.840          O  
ATOM   2928  CB  GLU A 188     -10.270  -6.126 -25.285  1.00  1.110          C  
ATOM   2929  CG  GLU A 188     -11.016  -7.444 -25.579  1.00  1.110          C  
ATOM   2930  CD  GLU A 188     -10.132  -8.675 -25.468  1.00  1.110          C  
ATOM   2931  OE1 GLU A 188      -8.963  -8.521 -25.165  1.00  1.110          O  
ATOM   2932  OE2 GLU A 188     -10.612  -9.751 -25.706  1.00  1.110          O  
ATOM   2933  H   GLU A 188      -8.321  -7.376 -26.231  1.00  0.920          H  
ATOM   2934  HA  GLU A 188     -10.153  -5.549 -27.340  1.00  0.960          H  
ATOM   2935 1HB  GLU A 188      -9.594  -6.294 -24.447  1.00  1.330          H  
ATOM   2936 2HB  GLU A 188     -11.006  -5.387 -24.968  1.00  1.330          H  
ATOM   2937 1HG  GLU A 188     -11.846  -7.542 -24.880  1.00  1.330          H  
ATOM   2938 2HG  GLU A 188     -11.431  -7.392 -26.585  1.00  1.330          H  
ATOM   2939  N   ASP A 189      -7.803  -3.983 -25.665  1.00  0.810          N  
ATOM   2940  CA  ASP A 189      -7.201  -2.696 -25.344  1.00  0.860          C  
ATOM   2941  C   ASP A 189      -6.243  -2.210 -26.429  1.00  0.800          C  
ATOM   2942  O   ASP A 189      -5.438  -1.301 -26.196  1.00  0.840          O  
ATOM   2943  CB  ASP A 189      -6.486  -2.821 -24.011  1.00  1.180          C  
ATOM   2944  CG  ASP A 189      -5.475  -3.896 -24.120  1.00  1.180          C  
ATOM   2945  OD1 ASP A 189      -5.430  -4.495 -25.198  1.00  1.180          O  
ATOM   2946  OD2 ASP A 189      -4.770  -4.162 -23.177  1.00  1.180          O  
ATOM   2947  H   ASP A 189      -7.229  -4.798 -25.435  1.00  0.970          H  
ATOM   2948  HA  ASP A 189      -8.001  -1.961 -25.245  1.00  1.030          H  
ATOM   2949 1HB  ASP A 189      -5.997  -1.879 -23.756  1.00  1.420          H  
ATOM   2950 2HB  ASP A 189      -7.198  -3.065 -23.222  1.00  1.420          H  
ATOM   2951  N   GLU A 190      -6.330  -2.832 -27.612  1.00  0.720          N  
ATOM   2952  CA  GLU A 190      -5.529  -2.572 -28.804  1.00  0.650          C  
ATOM   2953  C   GLU A 190      -4.058  -3.009 -28.651  1.00  0.610          C  
ATOM   2954  O   GLU A 190      -3.200  -2.697 -29.488  1.00  0.580          O  
ATOM   2955  CB  GLU A 190      -5.660  -1.085 -29.201  1.00  0.940          C  
ATOM   2956  CG  GLU A 190      -7.113  -0.657 -29.521  1.00  0.940          C  
ATOM   2957  CD  GLU A 190      -7.291   0.793 -29.993  1.00  0.940          C  
ATOM   2958  OE1 GLU A 190      -7.868   0.975 -31.043  1.00  0.940          O  
ATOM   2959  OE2 GLU A 190      -6.872   1.698 -29.298  1.00  0.940          O  
ATOM   2960  H   GLU A 190      -7.005  -3.593 -27.709  1.00  0.860          H  
ATOM   2961  HA  GLU A 190      -5.958  -3.164 -29.614  1.00  0.780          H  
ATOM   2962 1HB  GLU A 190      -5.262  -0.434 -28.431  1.00  1.130          H  
ATOM   2963 2HB  GLU A 190      -5.100  -0.910 -30.072  1.00  1.130          H  
ATOM   2964 1HG  GLU A 190      -7.492  -1.319 -30.298  1.00  1.130          H  
ATOM   2965 2HG  GLU A 190      -7.723  -0.812 -28.633  1.00  1.130          H  
ATOM   2966  N   HIS A 191      -3.798  -3.809 -27.615  1.00  0.680          N  
ATOM   2967  CA  HIS A 191      -2.520  -4.460 -27.373  1.00  0.720          C  
ATOM   2968  C   HIS A 191      -2.183  -5.444 -28.492  1.00  0.620          C  
ATOM   2969  O   HIS A 191      -3.077  -6.099 -29.041  1.00  0.600          O  
ATOM   2970  CB  HIS A 191      -2.556  -5.104 -25.995  1.00  0.990          C  
ATOM   2971  CG  HIS A 191      -1.443  -5.890 -25.691  1.00  0.990          C  
ATOM   2972  ND1 HIS A 191      -1.407  -7.219 -25.993  1.00  0.990          N  
ATOM   2973  CD2 HIS A 191      -0.287  -5.596 -25.148  1.00  0.990          C  
ATOM   2974  CE1 HIS A 191      -0.274  -7.703 -25.631  1.00  0.990          C  
ATOM   2975  NE2 HIS A 191       0.432  -6.732 -25.104  1.00  0.990          N  
ATOM   2976  H   HIS A 191      -4.546  -3.987 -26.923  1.00  0.820          H  
ATOM   2977  HA  HIS A 191      -1.727  -3.715 -27.354  1.00  0.860          H  
ATOM   2978 1HB  HIS A 191      -2.625  -4.320 -25.238  1.00  1.190          H  
ATOM   2979 2HB  HIS A 191      -3.417  -5.709 -25.883  1.00  1.190          H  
ATOM   2980  HD1 HIS A 191      -2.245  -7.803 -25.995  1.00  1.190          H  
ATOM   2981  HD2 HIS A 191       0.112  -4.685 -24.796  1.00  1.190          H  
ATOM   2982  HE1 HIS A 191      -0.063  -8.752 -25.796  1.00  1.190          H  
ATOM   2983  N   GLY A 192      -0.911  -5.491 -28.926  1.00  0.590          N  
ATOM   2984  CA  GLY A 192      -0.550  -6.418 -29.999  1.00  0.510          C  
ATOM   2985  C   GLY A 192       0.115  -7.717 -29.535  1.00  0.530          C  
ATOM   2986  O   GLY A 192       0.949  -7.726 -28.622  1.00  0.560          O  
ATOM   2987  H   GLY A 192      -0.168  -4.943 -28.478  1.00  0.710          H  
ATOM   2988 1HA  GLY A 192      -1.443  -6.662 -30.576  1.00  0.610          H  
ATOM   2989 2HA  GLY A 192       0.121  -5.904 -30.686  1.00  0.610          H  
ATOM   2990  N   GLU A 193      -0.138  -8.790 -30.288  1.00  0.510          N  
ATOM   2991  CA  GLU A 193       0.491 -10.095 -30.052  1.00  0.530          C  
ATOM   2992  C   GLU A 193       0.815 -10.840 -31.348  1.00  0.500          C  
ATOM   2993  O   GLU A 193      -0.013 -10.910 -32.259  1.00  0.500          O  
ATOM   2994  CB  GLU A 193      -0.426 -10.954 -29.181  1.00  0.730          C  
ATOM   2995  CG  GLU A 193       0.088 -12.356 -28.884  1.00  0.730          C  
ATOM   2996  CD  GLU A 193      -0.782 -13.103 -27.893  1.00  0.730          C  
ATOM   2997  OE1 GLU A 193      -1.977 -12.887 -27.888  1.00  0.730          O  
ATOM   2998  OE2 GLU A 193      -0.243 -13.851 -27.095  1.00  0.730          O  
ATOM   2999  H   GLU A 193      -0.880  -8.702 -30.990  1.00  0.610          H  
ATOM   3000  HA  GLU A 193       1.428  -9.935 -29.518  1.00  0.640          H  
ATOM   3001 1HB  GLU A 193      -0.575 -10.448 -28.226  1.00  0.880          H  
ATOM   3002 2HB  GLU A 193      -1.402 -11.042 -29.665  1.00  0.880          H  
ATOM   3003 1HG  GLU A 193       0.087 -12.924 -29.817  1.00  0.880          H  
ATOM   3004 2HG  GLU A 193       1.106 -12.313 -28.539  1.00  0.880          H  
ATOM   3005  N   VAL A 194       2.020 -11.422 -31.435  1.00  0.490          N  
ATOM   3006  CA  VAL A 194       2.349 -12.197 -32.644  1.00  0.470          C  
ATOM   3007  C   VAL A 194       1.929 -13.656 -32.504  1.00  0.500          C  
ATOM   3008  O   VAL A 194       2.446 -14.396 -31.653  1.00  0.560          O  
ATOM   3009  CB  VAL A 194       3.834 -12.132 -32.973  1.00  0.670          C  
ATOM   3010  CG1 VAL A 194       4.141 -13.002 -34.255  1.00  0.670          C  
ATOM   3011  CG2 VAL A 194       4.205 -10.723 -33.180  1.00  0.670          C  
ATOM   3012  H   VAL A 194       2.686 -11.305 -30.657  1.00  0.590          H  
ATOM   3013  HA  VAL A 194       1.808 -11.770 -33.487  1.00  0.560          H  
ATOM   3014  HB  VAL A 194       4.398 -12.523 -32.143  1.00  0.800          H  
ATOM   3015 1HG1 VAL A 194       5.195 -12.961 -34.495  1.00  0.800          H  
ATOM   3016 2HG1 VAL A 194       3.869 -14.039 -34.095  1.00  0.800          H  
ATOM   3017 3HG1 VAL A 194       3.572 -12.615 -35.104  1.00  0.800          H  
ATOM   3018 1HG2 VAL A 194       5.266 -10.654 -33.385  1.00  0.800          H  
ATOM   3019 2HG2 VAL A 194       3.640 -10.345 -34.015  1.00  0.800          H  
ATOM   3020 3HG2 VAL A 194       3.973 -10.154 -32.291  1.00  0.800          H  
ATOM   3021  N   VAL A 195       1.042 -14.069 -33.407  1.00  0.470          N  
ATOM   3022  CA  VAL A 195       0.431 -15.390 -33.416  1.00  0.490          C  
ATOM   3023  C   VAL A 195       1.233 -16.390 -34.240  1.00  0.490          C  
ATOM   3024  O   VAL A 195       1.362 -17.551 -33.852  1.00  0.510          O  
ATOM   3025  CB  VAL A 195      -1.016 -15.325 -33.971  1.00  0.680          C  
ATOM   3026  CG1 VAL A 195      -1.620 -16.755 -34.041  1.00  0.680          C  
ATOM   3027  CG2 VAL A 195      -1.866 -14.391 -33.097  1.00  0.680          C  
ATOM   3028  H   VAL A 195       0.763 -13.399 -34.126  1.00  0.560          H  
ATOM   3029  HA  VAL A 195       0.387 -15.749 -32.388  1.00  0.590          H  
ATOM   3030  HB  VAL A 195      -0.996 -14.929 -34.992  1.00  0.810          H  
ATOM   3031 1HG1 VAL A 195      -2.621 -16.704 -34.421  1.00  0.810          H  
ATOM   3032 2HG1 VAL A 195      -1.024 -17.391 -34.693  1.00  0.810          H  
ATOM   3033 3HG1 VAL A 195      -1.646 -17.189 -33.043  1.00  0.810          H  
ATOM   3034 1HG2 VAL A 195      -2.875 -14.341 -33.500  1.00  0.810          H  
ATOM   3035 2HG2 VAL A 195      -1.900 -14.770 -32.077  1.00  0.810          H  
ATOM   3036 3HG2 VAL A 195      -1.428 -13.388 -33.093  1.00  0.810          H  
ATOM   3037  N   ALA A 196       1.716 -15.946 -35.400  1.00  0.460          N  
ATOM   3038  CA  ALA A 196       2.432 -16.841 -36.317  1.00  0.460          C  
ATOM   3039  C   ALA A 196       3.602 -16.148 -37.011  1.00  0.450          C  
ATOM   3040  O   ALA A 196       3.581 -14.929 -37.213  1.00  0.430          O  
ATOM   3041  CB  ALA A 196       1.477 -17.370 -37.371  1.00  0.640          C  
ATOM   3042  H   ALA A 196       1.554 -14.963 -35.631  1.00  0.550          H  
ATOM   3043  HA  ALA A 196       2.821 -17.681 -35.747  1.00  0.550          H  
ATOM   3044 1HB  ALA A 196       2.016 -18.046 -38.022  1.00  0.770          H  
ATOM   3045 2HB  ALA A 196       0.664 -17.909 -36.884  1.00  0.770          H  
ATOM   3046 3HB  ALA A 196       1.079 -16.561 -37.956  1.00  0.770          H  
ATOM   3047  N   GLU A 197       4.618 -16.934 -37.405  1.00  0.450          N  
ATOM   3048  CA  GLU A 197       5.733 -16.399 -38.185  1.00  0.450          C  
ATOM   3049  C   GLU A 197       6.427 -17.470 -39.023  1.00  0.460          C  
ATOM   3050  O   GLU A 197       6.416 -18.657 -38.685  1.00  0.480          O  
ATOM   3051  CB  GLU A 197       6.843 -15.761 -37.329  1.00  0.630          C  
ATOM   3052  CG  GLU A 197       7.682 -16.752 -36.489  1.00  0.630          C  
ATOM   3053  CD  GLU A 197       8.811 -16.094 -35.733  1.00  0.630          C  
ATOM   3054  OE1 GLU A 197       8.969 -14.893 -35.825  1.00  0.630          O  
ATOM   3055  OE2 GLU A 197       9.533 -16.795 -35.075  1.00  0.630          O  
ATOM   3056  H   GLU A 197       4.595 -17.924 -37.193  1.00  0.540          H  
ATOM   3057  HA  GLU A 197       5.338 -15.650 -38.859  1.00  0.540          H  
ATOM   3058 1HB  GLU A 197       7.528 -15.216 -37.985  1.00  0.760          H  
ATOM   3059 2HB  GLU A 197       6.402 -15.031 -36.645  1.00  0.760          H  
ATOM   3060 1HG  GLU A 197       7.038 -17.269 -35.793  1.00  0.760          H  
ATOM   3061 2HG  GLU A 197       8.121 -17.498 -37.144  1.00  0.760          H  
ATOM   3062  N   SER A 198       7.106 -17.006 -40.069  1.00  0.450          N  
ATOM   3063  CA  SER A 198       7.981 -17.802 -40.932  1.00  0.470          C  
ATOM   3064  C   SER A 198       9.149 -16.927 -41.329  1.00  0.470          C  
ATOM   3065  O   SER A 198       8.976 -15.763 -41.714  1.00  0.460          O  
ATOM   3066  CB  SER A 198       7.279 -18.305 -42.161  1.00  0.650          C  
ATOM   3067  OG  SER A 198       8.148 -19.027 -42.974  1.00  0.650          O  
ATOM   3068  H   SER A 198       6.968 -16.016 -40.288  1.00  0.540          H  
ATOM   3069  HA  SER A 198       8.360 -18.656 -40.369  1.00  0.560          H  
ATOM   3070 1HB  SER A 198       6.432 -18.932 -41.876  1.00  0.780          H  
ATOM   3071 2HB  SER A 198       6.904 -17.461 -42.724  1.00  0.780          H  
ATOM   3072  HG  SER A 198       7.562 -19.496 -43.612  1.00  0.780          H  
ATOM   3073  N   LYS A 199      10.357 -17.444 -41.163  1.00  0.520          N  
ATOM   3074  CA  LYS A 199      11.534 -16.632 -41.421  1.00  0.540          C  
ATOM   3075  C   LYS A 199      12.703 -17.402 -41.997  1.00  0.570          C  
ATOM   3076  O   LYS A 199      12.870 -18.591 -41.720  1.00  0.590          O  
ATOM   3077  CB  LYS A 199      11.985 -16.013 -40.099  1.00  0.750          C  
ATOM   3078  CG  LYS A 199      12.508 -17.057 -39.101  1.00  0.750          C  
ATOM   3079  CD  LYS A 199      12.868 -16.458 -37.771  1.00  0.750          C  
ATOM   3080  CE  LYS A 199      13.383 -17.530 -36.813  1.00  0.750          C  
ATOM   3081  NZ  LYS A 199      14.698 -18.097 -37.236  1.00  0.750          N  
ATOM   3082  H   LYS A 199      10.450 -18.408 -40.870  1.00  0.620          H  
ATOM   3083  HA  LYS A 199      11.274 -15.851 -42.133  1.00  0.650          H  
ATOM   3084 1HB  LYS A 199      12.769 -15.297 -40.277  1.00  0.900          H  
ATOM   3085 2HB  LYS A 199      11.156 -15.490 -39.635  1.00  0.900          H  
ATOM   3086 1HG  LYS A 199      11.755 -17.831 -38.953  1.00  0.900          H  
ATOM   3087 2HG  LYS A 199      13.404 -17.516 -39.507  1.00  0.900          H  
ATOM   3088 1HD  LYS A 199      13.634 -15.695 -37.892  1.00  0.900          H  
ATOM   3089 2HD  LYS A 199      11.984 -15.992 -37.338  1.00  0.900          H  
ATOM   3090 1HE  LYS A 199      13.515 -17.093 -35.851  1.00  0.900          H  
ATOM   3091 2HE  LYS A 199      12.650 -18.333 -36.746  1.00  0.900          H  
ATOM   3092 1HZ  LYS A 199      15.006 -18.784 -36.567  1.00  0.900          H  
ATOM   3093 2HZ  LYS A 199      14.611 -18.530 -38.144  1.00  0.900          H  
ATOM   3094 3HZ  LYS A 199      15.393 -17.311 -37.271  1.00  0.900          H  
ATOM   3095  N   ARG A 200      13.564 -16.686 -42.711  1.00  0.590          N  
ATOM   3096  CA  ARG A 200      14.841 -17.229 -43.155  1.00  0.620          C  
ATOM   3097  C   ARG A 200      15.710 -17.626 -41.953  1.00  0.620          C  
ATOM   3098  O   ARG A 200      15.711 -16.951 -40.921  1.00  0.610          O  
ATOM   3099  CB  ARG A 200      15.591 -16.225 -44.010  1.00  0.860          C  
ATOM   3100  CG  ARG A 200      15.024 -16.003 -45.398  1.00  0.860          C  
ATOM   3101  CD  ARG A 200      15.743 -14.917 -46.102  1.00  0.860          C  
ATOM   3102  NE  ARG A 200      17.151 -15.237 -46.306  1.00  0.860          N  
ATOM   3103  CZ  ARG A 200      18.071 -14.390 -46.817  1.00  0.860          C  
ATOM   3104  NH1 ARG A 200      17.722 -13.175 -47.202  1.00  0.860          N  
ATOM   3105  NH2 ARG A 200      19.335 -14.786 -46.929  1.00  0.860          N  
ATOM   3106  H   ARG A 200      13.290 -15.730 -42.967  1.00  0.710          H  
ATOM   3107  HA  ARG A 200      14.647 -18.120 -43.753  1.00  0.740          H  
ATOM   3108 1HB  ARG A 200      15.586 -15.264 -43.513  1.00  1.030          H  
ATOM   3109 2HB  ARG A 200      16.627 -16.536 -44.106  1.00  1.030          H  
ATOM   3110 1HG  ARG A 200      15.116 -16.915 -45.983  1.00  1.030          H  
ATOM   3111 2HG  ARG A 200      13.973 -15.722 -45.321  1.00  1.030          H  
ATOM   3112 1HD  ARG A 200      15.279 -14.740 -47.075  1.00  1.030          H  
ATOM   3113 2HD  ARG A 200      15.684 -14.013 -45.506  1.00  1.030          H  
ATOM   3114  HE  ARG A 200      17.467 -16.155 -46.036  1.00  1.030          H  
ATOM   3115 1HH1 ARG A 200      16.735 -12.855 -47.142  1.00  1.030          H  
ATOM   3116 2HH1 ARG A 200      18.409 -12.544 -47.580  1.00  1.030          H  
ATOM   3117 1HH2 ARG A 200      19.607 -15.717 -46.628  1.00  1.030          H  
ATOM   3118 2HH2 ARG A 200      20.033 -14.163 -47.305  1.00  1.030          H  
ATOM   3119  N   ASP A 201      16.553 -18.645 -42.149  1.00  0.640          N  
ATOM   3120  CA  ASP A 201      17.456 -19.204 -41.126  1.00  0.670          C  
ATOM   3121  C   ASP A 201      18.397 -18.202 -40.454  1.00  0.700          C  
ATOM   3122  O   ASP A 201      18.859 -18.429 -39.337  1.00  0.770          O  
ATOM   3123  CB  ASP A 201      18.353 -20.278 -41.754  1.00  0.930          C  
ATOM   3124  CG  ASP A 201      17.638 -21.569 -42.146  1.00  0.930          C  
ATOM   3125  OD1 ASP A 201      16.522 -21.774 -41.747  1.00  0.930          O  
ATOM   3126  OD2 ASP A 201      18.228 -22.333 -42.866  1.00  0.930          O  
ATOM   3127  H   ASP A 201      16.503 -19.133 -43.035  1.00  0.770          H  
ATOM   3128  HA  ASP A 201      16.839 -19.662 -40.353  1.00  0.800          H  
ATOM   3129 1HB  ASP A 201      18.841 -19.866 -42.640  1.00  1.110          H  
ATOM   3130 2HB  ASP A 201      19.146 -20.530 -41.048  1.00  1.110          H  
ATOM   3131  N   ASP A 202      18.684 -17.102 -41.127  1.00  0.690          N  
ATOM   3132  CA  ASP A 202      19.608 -16.100 -40.617  1.00  0.700          C  
ATOM   3133  C   ASP A 202      18.926 -15.030 -39.755  1.00  0.650          C  
ATOM   3134  O   ASP A 202      19.577 -14.082 -39.305  1.00  0.660          O  
ATOM   3135  CB  ASP A 202      20.287 -15.411 -41.799  1.00  0.980          C  
ATOM   3136  CG  ASP A 202      21.178 -16.347 -42.618  1.00  0.980          C  
ATOM   3137  OD1 ASP A 202      21.750 -17.263 -42.076  1.00  0.980          O  
ATOM   3138  OD2 ASP A 202      21.243 -16.144 -43.807  1.00  0.980          O  
ATOM   3139  H   ASP A 202      18.254 -16.970 -42.028  1.00  0.830          H  
ATOM   3140  HA  ASP A 202      20.360 -16.605 -40.010  1.00  0.840          H  
ATOM   3141 1HB  ASP A 202      19.525 -14.986 -42.453  1.00  1.170          H  
ATOM   3142 2HB  ASP A 202      20.897 -14.586 -41.432  1.00  1.170          H  
ATOM   3143  N   LEU A 203      17.618 -15.154 -39.542  1.00  0.610          N  
ATOM   3144  CA  LEU A 203      16.875 -14.152 -38.789  1.00  0.590          C  
ATOM   3145  C   LEU A 203      16.483 -14.537 -37.358  1.00  0.600          C  
ATOM   3146  O   LEU A 203      16.265 -15.709 -37.017  1.00  0.600          O  
ATOM   3147  CB  LEU A 203      15.620 -13.796 -39.577  1.00  0.830          C  
ATOM   3148  CG  LEU A 203      15.852 -13.295 -41.023  1.00  0.830          C  
ATOM   3149  CD1 LEU A 203      14.522 -13.067 -41.660  1.00  0.830          C  
ATOM   3150  CD2 LEU A 203      16.687 -12.017 -41.048  1.00  0.830          C  
ATOM   3151  H   LEU A 203      17.111 -15.952 -39.933  1.00  0.730          H  
ATOM   3152  HA  LEU A 203      17.500 -13.269 -38.703  1.00  0.710          H  
ATOM   3153 1HB  LEU A 203      15.016 -14.696 -39.652  1.00  1.000          H  
ATOM   3154 2HB  LEU A 203      15.052 -13.046 -39.024  1.00  1.000          H  
ATOM   3155  HG  LEU A 203      16.368 -14.066 -41.587  1.00  1.000          H  
ATOM   3156 1HD1 LEU A 203      14.670 -12.747 -42.660  1.00  1.000          H  
ATOM   3157 2HD1 LEU A 203      13.949 -13.982 -41.664  1.00  1.000          H  
ATOM   3158 3HD1 LEU A 203      13.994 -12.302 -41.108  1.00  1.000          H  
ATOM   3159 1HD2 LEU A 203      16.818 -11.708 -42.080  1.00  1.000          H  
ATOM   3160 2HD2 LEU A 203      16.178 -11.228 -40.494  1.00  1.000          H  
ATOM   3161 3HD2 LEU A 203      17.667 -12.190 -40.611  1.00  1.000          H  
ATOM   3162  N   GLU A 204      16.356 -13.499 -36.524  1.00  0.610          N  
ATOM   3163  CA  GLU A 204      15.869 -13.581 -35.148  1.00  0.650          C  
ATOM   3164  C   GLU A 204      14.352 -13.809 -35.185  1.00  0.600          C  
ATOM   3165  O   GLU A 204      13.706 -13.252 -36.072  1.00  0.570          O  
ATOM   3166  CB  GLU A 204      16.177 -12.261 -34.429  1.00  0.890          C  
ATOM   3167  CG  GLU A 204      15.824 -12.187 -32.948  1.00  0.890          C  
ATOM   3168  CD  GLU A 204      16.143 -10.849 -32.339  1.00  0.890          C  
ATOM   3169  OE1 GLU A 204      16.582  -9.976 -33.058  1.00  0.890          O  
ATOM   3170  OE2 GLU A 204      15.960 -10.694 -31.158  1.00  0.890          O  
ATOM   3171  H   GLU A 204      16.584 -12.579 -36.879  1.00  0.730          H  
ATOM   3172  HA  GLU A 204      16.381 -14.401 -34.656  1.00  0.780          H  
ATOM   3173 1HB  GLU A 204      17.239 -12.042 -34.519  1.00  1.070          H  
ATOM   3174 2HB  GLU A 204      15.646 -11.468 -34.932  1.00  1.070          H  
ATOM   3175 1HG  GLU A 204      14.756 -12.375 -32.821  1.00  1.070          H  
ATOM   3176 2HG  GLU A 204      16.373 -12.953 -32.412  1.00  1.070          H  
ATOM   3177  N   PRO A 205      13.768 -14.689 -34.344  1.00  0.590          N  
ATOM   3178  CA  PRO A 205      12.328 -14.896 -34.222  1.00  0.550          C  
ATOM   3179  C   PRO A 205      11.661 -13.764 -33.471  1.00  0.540          C  
ATOM   3180  O   PRO A 205      12.246 -13.235 -32.525  1.00  0.600          O  
ATOM   3181  CB  PRO A 205      12.245 -16.194 -33.407  1.00  0.830          C  
ATOM   3182  CG  PRO A 205      13.518 -16.205 -32.571  1.00  0.830          C  
ATOM   3183  CD  PRO A 205      14.581 -15.539 -33.444  1.00  0.830          C  
ATOM   3184  HA  PRO A 205      11.875 -15.014 -35.215  1.00  0.660          H  
ATOM   3185 1HB  PRO A 205      11.332 -16.166 -32.790  1.00  0.990          H  
ATOM   3186 2HB  PRO A 205      12.125 -17.058 -34.067  1.00  0.990          H  
ATOM   3187 1HG  PRO A 205      13.351 -15.655 -31.631  1.00  0.990          H  
ATOM   3188 2HG  PRO A 205      13.781 -17.237 -32.291  1.00  0.990          H  
ATOM   3189 1HD  PRO A 205      15.212 -14.934 -32.793  1.00  0.990          H  
ATOM   3190 2HD  PRO A 205      15.156 -16.283 -34.017  1.00  0.990          H  
ATOM   3191  N   TYR A 206      10.413 -13.461 -33.813  1.00  0.500          N  
ATOM   3192  CA  TYR A 206       9.631 -12.497 -33.050  1.00  0.520          C  
ATOM   3193  C   TYR A 206       8.211 -13.018 -32.848  1.00  0.500          C  
ATOM   3194  O   TYR A 206       7.261 -12.401 -33.312  1.00  0.520          O  
ATOM   3195  CB  TYR A 206       9.614 -11.139 -33.770  1.00  0.720          C  
ATOM   3196  CG  TYR A 206      10.989 -10.549 -34.023  1.00  0.720          C  
ATOM   3197  CD1 TYR A 206      11.528 -10.645 -35.277  1.00  0.720          C  
ATOM   3198  CD2 TYR A 206      11.712  -9.938 -33.009  1.00  0.720          C  
ATOM   3199  CE1 TYR A 206      12.773 -10.140 -35.544  1.00  0.720          C  
ATOM   3200  CE2 TYR A 206      12.972  -9.436 -33.274  1.00  0.720          C  
ATOM   3201  CZ  TYR A 206      13.496  -9.532 -34.545  1.00  0.720          C  
ATOM   3202  OH  TYR A 206      14.762  -9.053 -34.826  1.00  0.720          O  
ATOM   3203  H   TYR A 206       9.973 -13.943 -34.611  1.00  0.600          H  
ATOM   3204  HA  TYR A 206      10.086 -12.381 -32.069  1.00  0.620          H  
ATOM   3205 1HB  TYR A 206       9.139 -11.266 -34.732  1.00  0.860          H  
ATOM   3206 2HB  TYR A 206       9.026 -10.419 -33.213  1.00  0.860          H  
ATOM   3207  HD1 TYR A 206      10.965 -11.135 -36.061  1.00  0.860          H  
ATOM   3208  HD2 TYR A 206      11.300  -9.862 -32.010  1.00  0.860          H  
ATOM   3209  HE1 TYR A 206      13.194 -10.233 -36.541  1.00  0.860          H  
ATOM   3210  HE2 TYR A 206      13.555  -8.964 -32.479  1.00  0.860          H  
ATOM   3211  HH  TYR A 206      15.355  -9.181 -34.050  1.00  0.860          H  
ATOM   3212  N   ILE A 207       8.062 -14.140 -32.156  1.00  0.510          N  
ATOM   3213  CA  ILE A 207       6.759 -14.788 -31.996  1.00  0.520          C  
ATOM   3214  C   ILE A 207       6.450 -15.023 -30.544  1.00  0.560          C  
ATOM   3215  O   ILE A 207       7.348 -15.327 -29.762  1.00  0.590          O  
ATOM   3216  CB  ILE A 207       6.664 -16.086 -32.807  1.00  0.720          C  
ATOM   3217  CG1 ILE A 207       5.223 -16.680 -32.685  1.00  0.720          C  
ATOM   3218  CG2 ILE A 207       7.758 -17.073 -32.371  1.00  0.720          C  
ATOM   3219  CD1 ILE A 207       4.898 -17.710 -33.705  1.00  0.720          C  
ATOM   3220  H   ILE A 207       8.879 -14.568 -31.738  1.00  0.610          H  
ATOM   3221  HA  ILE A 207       6.000 -14.124 -32.387  1.00  0.620          H  
ATOM   3222  HB  ILE A 207       6.799 -15.838 -33.846  1.00  0.870          H  
ATOM   3223 1HG1 ILE A 207       5.106 -17.143 -31.707  1.00  0.870          H  
ATOM   3224 2HG1 ILE A 207       4.494 -15.879 -32.786  1.00  0.870          H  
ATOM   3225 1HG2 ILE A 207       7.712 -17.972 -32.976  1.00  0.870          H  
ATOM   3226 2HG2 ILE A 207       8.733 -16.611 -32.513  1.00  0.870          H  
ATOM   3227 3HG2 ILE A 207       7.633 -17.339 -31.324  1.00  0.870          H  
ATOM   3228 1HD1 ILE A 207       3.877 -18.061 -33.546  1.00  0.870          H  
ATOM   3229 2HD1 ILE A 207       4.982 -17.263 -34.678  1.00  0.870          H  
ATOM   3230 3HD1 ILE A 207       5.578 -18.551 -33.633  1.00  0.870          H  
ATOM   3231  N   GLY A 208       5.185 -14.829 -30.155  1.00  0.570          N  
ATOM   3232  CA  GLY A 208       4.805 -14.988 -28.767  1.00  0.610          C  
ATOM   3233  C   GLY A 208       5.112 -13.694 -28.034  1.00  0.570          C  
ATOM   3234  O   GLY A 208       4.952 -13.592 -26.817  1.00  0.570          O  
ATOM   3235  H   GLY A 208       4.437 -14.600 -30.818  1.00  0.680          H  
ATOM   3236 1HA  GLY A 208       3.739 -15.212 -28.702  1.00  0.730          H  
ATOM   3237 2HA  GLY A 208       5.352 -15.817 -28.321  1.00  0.730          H  
ATOM   3238  N   LEU A 209       5.585 -12.710 -28.792  1.00  0.550          N  
ATOM   3239  CA  LEU A 209       5.932 -11.440 -28.228  1.00  0.530          C  
ATOM   3240  C   LEU A 209       4.736 -10.553 -28.161  1.00  0.540          C  
ATOM   3241  O   LEU A 209       3.878 -10.532 -29.060  1.00  0.550          O  
ATOM   3242  CB  LEU A 209       7.014 -10.708 -29.027  1.00  0.750          C  
ATOM   3243  CG  LEU A 209       8.383 -11.357 -29.150  1.00  0.750          C  
ATOM   3244  CD1 LEU A 209       9.235 -10.471 -30.004  1.00  0.750          C  
ATOM   3245  CD2 LEU A 209       9.001 -11.544 -27.795  1.00  0.750          C  
ATOM   3246  H   LEU A 209       5.698 -12.874 -29.776  1.00  0.660          H  
ATOM   3247  HA  LEU A 209       6.273 -11.608 -27.223  1.00  0.640          H  
ATOM   3248 1HB  LEU A 209       6.643 -10.573 -30.035  1.00  0.900          H  
ATOM   3249 2HB  LEU A 209       7.150  -9.719 -28.580  1.00  0.900          H  
ATOM   3250  HG  LEU A 209       8.289 -12.327 -29.643  1.00  0.900          H  
ATOM   3251 1HD1 LEU A 209      10.221 -10.918 -30.123  1.00  0.900          H  
ATOM   3252 2HD1 LEU A 209       8.766 -10.357 -30.969  1.00  0.900          H  
ATOM   3253 3HD1 LEU A 209       9.337  -9.497 -29.539  1.00  0.900          H  
ATOM   3254 1HD2 LEU A 209       9.976 -12.004 -27.906  1.00  0.900          H  
ATOM   3255 2HD2 LEU A 209       9.103 -10.580 -27.286  1.00  0.900          H  
ATOM   3256 3HD2 LEU A 209       8.377 -12.192 -27.218  1.00  0.900          H  
ATOM   3257  N   HIS A 210       4.718  -9.774 -27.105  1.00  0.540          N  
ATOM   3258  CA  HIS A 210       3.688  -8.797 -26.877  1.00  0.560          C  
ATOM   3259  C   HIS A 210       4.218  -7.400 -27.130  1.00  0.590          C  
ATOM   3260  O   HIS A 210       5.403  -7.107 -26.919  1.00  0.630          O  
ATOM   3261  CB  HIS A 210       3.136  -8.953 -25.461  1.00  0.780          C  
ATOM   3262  CG  HIS A 210       2.276 -10.186 -25.243  1.00  0.780          C  
ATOM   3263  ND1 HIS A 210       1.514 -10.369 -24.104  1.00  0.780          N  
ATOM   3264  CD2 HIS A 210       2.040 -11.266 -26.017  1.00  0.780          C  
ATOM   3265  CE1 HIS A 210       0.852 -11.509 -24.199  1.00  0.780          C  
ATOM   3266  NE2 HIS A 210       1.151 -12.063 -25.350  1.00  0.780          N  
ATOM   3267  H   HIS A 210       5.453  -9.915 -26.405  1.00  0.650          H  
ATOM   3268  HA  HIS A 210       2.862  -8.959 -27.569  1.00  0.670          H  
ATOM   3269 1HB  HIS A 210       3.969  -9.004 -24.758  1.00  0.930          H  
ATOM   3270 2HB  HIS A 210       2.571  -8.106 -25.219  1.00  0.930          H  
ATOM   3271  HD2 HIS A 210       2.453 -11.474 -26.986  1.00  0.930          H  
ATOM   3272  HE1 HIS A 210       0.166 -11.914 -23.456  1.00  0.930          H  
ATOM   3273  HE2 HIS A 210       0.775 -12.957 -25.729  1.00  0.930          H  
ATOM   3274  N   TYR A 211       3.345  -6.537 -27.628  1.00  0.590          N  
ATOM   3275  CA  TYR A 211       3.714  -5.170 -27.928  1.00  0.620          C  
ATOM   3276  C   TYR A 211       2.727  -4.154 -27.336  1.00  0.640          C  
ATOM   3277  O   TYR A 211       1.506  -4.282 -27.499  1.00  0.650          O  
ATOM   3278  CB  TYR A 211       3.790  -5.019 -29.457  1.00  0.860          C  
ATOM   3279  CG  TYR A 211       4.891  -5.868 -30.136  1.00  0.860          C  
ATOM   3280  CD1 TYR A 211       4.681  -7.216 -30.457  1.00  0.860          C  
ATOM   3281  CD2 TYR A 211       6.106  -5.276 -30.455  1.00  0.860          C  
ATOM   3282  CE1 TYR A 211       5.693  -7.941 -31.068  1.00  0.860          C  
ATOM   3283  CE2 TYR A 211       7.108  -6.008 -31.076  1.00  0.860          C  
ATOM   3284  CZ  TYR A 211       6.904  -7.337 -31.378  1.00  0.860          C  
ATOM   3285  OH  TYR A 211       7.906  -8.072 -31.990  1.00  0.860          O  
ATOM   3286  H   TYR A 211       2.393  -6.863 -27.824  1.00  0.710          H  
ATOM   3287  HA  TYR A 211       4.699  -5.010 -27.509  1.00  0.740          H  
ATOM   3288 1HB  TYR A 211       2.829  -5.306 -29.889  1.00  1.030          H  
ATOM   3289 2HB  TYR A 211       3.960  -3.972 -29.717  1.00  1.030          H  
ATOM   3290  HD1 TYR A 211       3.729  -7.702 -30.219  1.00  1.030          H  
ATOM   3291  HD2 TYR A 211       6.274  -4.226 -30.217  1.00  1.030          H  
ATOM   3292  HE1 TYR A 211       5.541  -8.979 -31.306  1.00  1.030          H  
ATOM   3293  HE2 TYR A 211       8.058  -5.528 -31.318  1.00  1.030          H  
ATOM   3294  HH  TYR A 211       8.662  -7.505 -32.168  1.00  1.030          H  
ATOM   3295  N   PRO A 212       3.209  -3.035 -26.776  1.00  0.650          N  
ATOM   3296  CA  PRO A 212       2.381  -2.028 -26.164  1.00  0.680          C  
ATOM   3297  C   PRO A 212       1.440  -1.514 -27.231  1.00  0.640          C  
ATOM   3298  O   PRO A 212       1.845  -1.334 -28.385  1.00  0.620          O  
ATOM   3299  CB  PRO A 212       3.405  -0.992 -25.678  1.00  1.020          C  
ATOM   3300  CG  PRO A 212       4.633  -1.223 -26.516  1.00  1.020          C  
ATOM   3301  CD  PRO A 212       4.639  -2.699 -26.832  1.00  1.020          C  
ATOM   3302  HA  PRO A 212       1.822  -2.468 -25.336  1.00  0.820          H  
ATOM   3303 1HB  PRO A 212       2.993   0.023 -25.780  1.00  1.220          H  
ATOM   3304 2HB  PRO A 212       3.622  -1.138 -24.614  1.00  1.220          H  
ATOM   3305 1HG  PRO A 212       4.588  -0.601 -27.422  1.00  1.220          H  
ATOM   3306 2HG  PRO A 212       5.523  -0.904 -25.963  1.00  1.220          H  
ATOM   3307 1HD  PRO A 212       5.047  -2.817 -27.852  1.00  1.220          H  
ATOM   3308 2HD  PRO A 212       5.216  -3.261 -26.073  1.00  1.220          H  
ATOM   3309  N   ALA A 213       0.199  -1.232 -26.848  1.00  0.650          N  
ATOM   3310  CA  ALA A 213      -0.790  -0.802 -27.840  1.00  0.630          C  
ATOM   3311  C   ALA A 213      -0.326   0.359 -28.715  1.00  0.650          C  
ATOM   3312  O   ALA A 213      -0.585   0.348 -29.926  1.00  0.650          O  
ATOM   3313  CB  ALA A 213      -2.088  -0.411 -27.168  1.00  0.890          C  
ATOM   3314  H   ALA A 213      -0.073  -1.376 -25.864  1.00  0.780          H  
ATOM   3315  HA  ALA A 213      -0.986  -1.649 -28.496  1.00  0.760          H  
ATOM   3316 1HB  ALA A 213      -2.821  -0.142 -27.929  1.00  1.070          H  
ATOM   3317 2HB  ALA A 213      -2.469  -1.254 -26.599  1.00  1.070          H  
ATOM   3318 3HB  ALA A 213      -1.924   0.439 -26.509  1.00  1.070          H  
ATOM   3319  N   THR A 214       0.396   1.325 -28.136  1.00  0.710          N  
ATOM   3320  CA  THR A 214       0.794   2.531 -28.861  1.00  0.780          C  
ATOM   3321  C   THR A 214       1.858   2.358 -29.954  1.00  0.670          C  
ATOM   3322  O   THR A 214       2.169   3.324 -30.654  1.00  0.660          O  
ATOM   3323  CB  THR A 214       1.227   3.642 -27.884  1.00  1.060          C  
ATOM   3324  OG1 THR A 214       2.303   3.177 -27.040  1.00  1.060          O  
ATOM   3325  CG2 THR A 214       0.038   4.076 -27.026  1.00  1.060          C  
ATOM   3326  H   THR A 214       0.624   1.265 -27.151  1.00  0.850          H  
ATOM   3327  HA  THR A 214      -0.101   2.909 -29.363  1.00  0.940          H  
ATOM   3328  HB  THR A 214       1.572   4.501 -28.455  1.00  1.280          H  
ATOM   3329  HG1 THR A 214       3.093   3.041 -27.572  1.00  1.280          H  
ATOM   3330 1HG2 THR A 214       0.354   4.876 -26.371  1.00  1.280          H  
ATOM   3331 2HG2 THR A 214      -0.761   4.439 -27.672  1.00  1.280          H  
ATOM   3332 3HG2 THR A 214      -0.329   3.240 -26.438  1.00  1.280          H  
ATOM   3333  N   ASP A 215       2.440   1.153 -30.121  1.00  0.610          N  
ATOM   3334  CA  ASP A 215       3.388   0.979 -31.233  1.00  0.550          C  
ATOM   3335  C   ASP A 215       2.699   1.194 -32.575  1.00  0.490          C  
ATOM   3336  O   ASP A 215       3.324   1.627 -33.546  1.00  0.480          O  
ATOM   3337  CB  ASP A 215       4.053  -0.400 -31.294  1.00  0.790          C  
ATOM   3338  CG  ASP A 215       5.162  -0.675 -30.284  1.00  0.790          C  
ATOM   3339  OD1 ASP A 215       5.583   0.213 -29.559  1.00  0.790          O  
ATOM   3340  OD2 ASP A 215       5.698  -1.770 -30.359  1.00  0.790          O  
ATOM   3341  H   ASP A 215       2.186   0.363 -29.515  1.00  0.730          H  
ATOM   3342  HA  ASP A 215       4.173   1.727 -31.133  1.00  0.660          H  
ATOM   3343 1HB  ASP A 215       3.276  -1.155 -31.134  1.00  0.950          H  
ATOM   3344 2HB  ASP A 215       4.440  -0.560 -32.298  1.00  0.950          H  
ATOM   3345  N   ILE A 216       1.413   0.849 -32.649  1.00  0.480          N  
ATOM   3346  CA  ILE A 216       0.657   1.018 -33.867  1.00  0.460          C  
ATOM   3347  C   ILE A 216      -0.359   2.107 -33.597  1.00  0.490          C  
ATOM   3348  O   ILE A 216      -1.270   1.891 -32.812  1.00  0.540          O  
ATOM   3349  CB  ILE A 216      -0.050  -0.295 -34.274  1.00  0.650          C  
ATOM   3350  CG1 ILE A 216       1.034  -1.390 -34.521  1.00  0.650          C  
ATOM   3351  CG2 ILE A 216      -0.973  -0.059 -35.512  1.00  0.650          C  
ATOM   3352  CD1 ILE A 216       0.510  -2.798 -34.695  1.00  0.650          C  
ATOM   3353  H   ILE A 216       0.915   0.507 -31.818  1.00  0.580          H  
ATOM   3354  HA  ILE A 216       1.328   1.277 -34.673  1.00  0.550          H  
ATOM   3355  HB  ILE A 216      -0.665  -0.638 -33.445  1.00  0.780          H  
ATOM   3356 1HG1 ILE A 216       1.593  -1.117 -35.415  1.00  0.780          H  
ATOM   3357 2HG1 ILE A 216       1.721  -1.398 -33.678  1.00  0.780          H  
ATOM   3358 1HG2 ILE A 216      -1.483  -0.974 -35.783  1.00  0.780          H  
ATOM   3359 2HG2 ILE A 216      -1.724   0.702 -35.278  1.00  0.780          H  
ATOM   3360 3HG2 ILE A 216      -0.368   0.280 -36.351  1.00  0.780          H  
ATOM   3361 1HD1 ILE A 216       1.348  -3.476 -34.860  1.00  0.780          H  
ATOM   3362 2HD1 ILE A 216      -0.015  -3.096 -33.798  1.00  0.780          H  
ATOM   3363 3HD1 ILE A 216      -0.158  -2.850 -35.543  1.00  0.780          H  
ATOM   3364  N   PRO A 217      -0.279   3.270 -34.227  1.00  0.490          N  
ATOM   3365  CA  PRO A 217      -1.195   4.359 -34.002  1.00  0.530          C  
ATOM   3366  C   PRO A 217      -2.627   3.956 -34.308  1.00  0.510          C  
ATOM   3367  O   PRO A 217      -2.869   3.204 -35.258  1.00  0.450          O  
ATOM   3368  CB  PRO A 217      -0.703   5.411 -35.003  1.00  0.800          C  
ATOM   3369  CG  PRO A 217       0.759   5.096 -35.214  1.00  0.800          C  
ATOM   3370  CD  PRO A 217       0.850   3.587 -35.127  1.00  0.800          C  
ATOM   3371  HA  PRO A 217      -1.101   4.709 -32.965  1.00  0.640          H  
ATOM   3372 1HB  PRO A 217      -1.284   5.362 -35.931  1.00  0.950          H  
ATOM   3373 2HB  PRO A 217      -0.878   6.390 -34.581  1.00  0.950          H  
ATOM   3374 1HG  PRO A 217       1.094   5.495 -36.180  1.00  0.950          H  
ATOM   3375 2HG  PRO A 217       1.366   5.594 -34.439  1.00  0.950          H  
ATOM   3376 1HD  PRO A 217       0.716   3.113 -36.108  1.00  0.950          H  
ATOM   3377 2HD  PRO A 217       1.820   3.353 -34.662  1.00  0.950          H  
ATOM   3378  N   GLN A 218      -3.577   4.537 -33.572  1.00  0.580          N  
ATOM   3379  CA  GLN A 218      -5.008   4.321 -33.812  1.00  0.590          C  
ATOM   3380  C   GLN A 218      -5.326   4.724 -35.243  1.00  0.530          C  
ATOM   3381  O   GLN A 218      -6.170   4.112 -35.901  1.00  0.530          O  
ATOM   3382  CB  GLN A 218      -5.853   5.093 -32.809  1.00  0.820          C  
ATOM   3383  CG  GLN A 218      -5.784   4.522 -31.405  1.00  0.820          C  
ATOM   3384  CD  GLN A 218      -6.587   5.315 -30.411  1.00  0.820          C  
ATOM   3385  OE1 GLN A 218      -6.638   6.553 -30.466  1.00  0.820          O  
ATOM   3386  NE2 GLN A 218      -7.232   4.607 -29.493  1.00  0.820          N  
ATOM   3387  H   GLN A 218      -3.279   5.128 -32.786  1.00  0.700          H  
ATOM   3388  HA  GLN A 218      -5.230   3.262 -33.698  1.00  0.710          H  
ATOM   3389 1HB  GLN A 218      -5.493   6.119 -32.757  1.00  0.990          H  
ATOM   3390 2HB  GLN A 218      -6.894   5.114 -33.129  1.00  0.990          H  
ATOM   3391 1HG  GLN A 218      -6.172   3.498 -31.415  1.00  0.990          H  
ATOM   3392 2HG  GLN A 218      -4.742   4.517 -31.078  1.00  0.990          H  
ATOM   3393 1HE2 GLN A 218      -7.788   5.062 -28.801  1.00  0.990          H  
ATOM   3394 2HE2 GLN A 218      -7.156   3.577 -29.488  1.00  0.990          H  
ATOM   3395  N   ALA A 219      -4.620   5.751 -35.712  1.00  0.510          N  
ATOM   3396  CA  ALA A 219      -4.719   6.245 -37.068  1.00  0.470          C  
ATOM   3397  C   ALA A 219      -4.377   5.173 -38.100  1.00  0.400          C  
ATOM   3398  O   ALA A 219      -4.909   5.224 -39.214  1.00  0.410          O  
ATOM   3399  CB  ALA A 219      -3.776   7.402 -37.269  1.00  0.670          C  
ATOM   3400  H   ALA A 219      -4.034   6.244 -35.053  1.00  0.610          H  
ATOM   3401  HA  ALA A 219      -5.741   6.567 -37.228  1.00  0.560          H  
ATOM   3402 1HB  ALA A 219      -3.879   7.748 -38.278  1.00  0.810          H  
ATOM   3403 2HB  ALA A 219      -4.025   8.190 -36.579  1.00  0.810          H  
ATOM   3404 3HB  ALA A 219      -2.753   7.083 -37.104  1.00  0.810          H  
ATOM   3405  N   SER A 220      -3.446   4.254 -37.783  1.00  0.390          N  
ATOM   3406  CA  SER A 220      -3.063   3.212 -38.715  1.00  0.340          C  
ATOM   3407  C   SER A 220      -4.168   2.180 -38.748  1.00  0.350          C  
ATOM   3408  O   SER A 220      -4.541   1.674 -39.800  1.00  0.340          O  
ATOM   3409  CB  SER A 220      -1.730   2.585 -38.359  1.00  0.500          C  
ATOM   3410  OG  SER A 220      -0.677   3.499 -38.535  1.00  0.500          O  
ATOM   3411  H   SER A 220      -3.026   4.209 -36.859  1.00  0.470          H  
ATOM   3412  HA  SER A 220      -2.958   3.654 -39.695  1.00  0.410          H  
ATOM   3413 1HB  SER A 220      -1.753   2.253 -37.326  1.00  0.600          H  
ATOM   3414 2HB  SER A 220      -1.564   1.708 -38.982  1.00  0.600          H  
ATOM   3415  HG  SER A 220       0.126   3.003 -38.359  1.00  0.600          H  
ATOM   3416  N   ARG A 221      -4.738   1.877 -37.583  1.00  0.410          N  
ATOM   3417  CA  ARG A 221      -5.811   0.883 -37.571  1.00  0.460          C  
ATOM   3418  C   ARG A 221      -6.990   1.426 -38.402  1.00  0.470          C  
ATOM   3419  O   ARG A 221      -7.595   0.700 -39.212  1.00  0.520          O  
ATOM   3420  CB  ARG A 221      -6.264   0.598 -36.139  1.00  0.620          C  
ATOM   3421  CG  ARG A 221      -5.245  -0.152 -35.249  1.00  0.620          C  
ATOM   3422  CD  ARG A 221      -5.774  -0.334 -33.834  1.00  0.620          C  
ATOM   3423  NE  ARG A 221      -4.790  -0.953 -32.931  1.00  0.620          N  
ATOM   3424  CZ  ARG A 221      -3.758  -0.280 -32.371  1.00  0.620          C  
ATOM   3425  NH1 ARG A 221      -3.601   0.957 -32.689  1.00  0.620          N  
ATOM   3426  NH2 ARG A 221      -2.910  -0.854 -31.512  1.00  0.620          N  
ATOM   3427  H   ARG A 221      -4.361   2.305 -36.730  1.00  0.490          H  
ATOM   3428  HA  ARG A 221      -5.445  -0.036 -38.019  1.00  0.550          H  
ATOM   3429 1HB  ARG A 221      -6.501   1.538 -35.643  1.00  0.750          H  
ATOM   3430 2HB  ARG A 221      -7.179   0.007 -36.164  1.00  0.750          H  
ATOM   3431 1HG  ARG A 221      -5.033  -1.130 -35.660  1.00  0.750          H  
ATOM   3432 2HG  ARG A 221      -4.324   0.424 -35.226  1.00  0.750          H  
ATOM   3433 1HD  ARG A 221      -6.080   0.626 -33.412  1.00  0.750          H  
ATOM   3434 2HD  ARG A 221      -6.644  -0.991 -33.872  1.00  0.750          H  
ATOM   3435  HE  ARG A 221      -4.921  -1.926 -32.672  1.00  0.750          H  
ATOM   3436 1HH1 ARG A 221      -4.238   1.386 -33.327  1.00  0.750          H  
ATOM   3437 2HH1 ARG A 221      -2.810   1.479 -32.313  1.00  0.750          H  
ATOM   3438 1HH2 ARG A 221      -3.047  -1.813 -31.177  1.00  0.750          H  
ATOM   3439 2HH2 ARG A 221      -2.127  -0.320 -31.098  1.00  0.750          H  
ATOM   3440  N   PHE A 222      -7.274   2.717 -38.229  1.00  0.460          N  
ATOM   3441  CA  PHE A 222      -8.331   3.423 -38.937  1.00  0.510          C  
ATOM   3442  C   PHE A 222      -8.100   3.352 -40.454  1.00  0.480          C  
ATOM   3443  O   PHE A 222      -9.004   2.987 -41.223  1.00  0.520          O  
ATOM   3444  CB  PHE A 222      -8.377   4.880 -38.502  1.00  0.690          C  
ATOM   3445  CG  PHE A 222      -9.506   5.653 -39.073  1.00  0.690          C  
ATOM   3446  CD1 PHE A 222     -10.708   5.689 -38.389  1.00  0.690          C  
ATOM   3447  CD2 PHE A 222      -9.416   6.317 -40.274  1.00  0.690          C  
ATOM   3448  CE1 PHE A 222     -11.779   6.383 -38.885  1.00  0.690          C  
ATOM   3449  CE2 PHE A 222     -10.488   7.005 -40.762  1.00  0.690          C  
ATOM   3450  CZ  PHE A 222     -11.664   7.044 -40.073  1.00  0.690          C  
ATOM   3451  H   PHE A 222      -6.747   3.238 -37.520  1.00  0.550          H  
ATOM   3452  HA  PHE A 222      -9.285   2.944 -38.708  1.00  0.610          H  
ATOM   3453 1HB  PHE A 222      -8.426   4.933 -37.417  1.00  0.830          H  
ATOM   3454 2HB  PHE A 222      -7.454   5.372 -38.801  1.00  0.830          H  
ATOM   3455  HD1 PHE A 222     -10.796   5.158 -37.441  1.00  0.830          H  
ATOM   3456  HD2 PHE A 222      -8.485   6.289 -40.841  1.00  0.830          H  
ATOM   3457  HE1 PHE A 222     -12.719   6.407 -38.333  1.00  0.830          H  
ATOM   3458  HE2 PHE A 222     -10.411   7.524 -41.699  1.00  0.830          H  
ATOM   3459  HZ  PHE A 222     -12.514   7.598 -40.472  1.00  0.830          H  
ATOM   3460  N   LEU A 223      -6.884   3.726 -40.908  1.00  0.420          N  
ATOM   3461  CA  LEU A 223      -6.655   3.709 -42.340  1.00  0.420          C  
ATOM   3462  C   LEU A 223      -6.622   2.292 -42.875  1.00  0.400          C  
ATOM   3463  O   LEU A 223      -7.017   2.095 -44.014  1.00  0.420          O  
ATOM   3464  CB  LEU A 223      -5.392   4.492 -42.739  1.00  0.590          C  
ATOM   3465  CG  LEU A 223      -4.008   3.923 -42.404  1.00  0.590          C  
ATOM   3466  CD1 LEU A 223      -3.465   2.990 -43.547  1.00  0.590          C  
ATOM   3467  CD2 LEU A 223      -3.063   5.098 -42.141  1.00  0.590          C  
ATOM   3468  H   LEU A 223      -6.154   4.052 -40.266  1.00  0.500          H  
ATOM   3469  HA  LEU A 223      -7.489   4.225 -42.803  1.00  0.500          H  
ATOM   3470 1HB  LEU A 223      -5.421   4.587 -43.806  1.00  0.710          H  
ATOM   3471 2HB  LEU A 223      -5.460   5.491 -42.303  1.00  0.710          H  
ATOM   3472  HG  LEU A 223      -4.091   3.320 -41.536  1.00  0.710          H  
ATOM   3473 1HD1 LEU A 223      -2.492   2.606 -43.254  1.00  0.710          H  
ATOM   3474 2HD1 LEU A 223      -4.115   2.150 -43.736  1.00  0.710          H  
ATOM   3475 3HD1 LEU A 223      -3.367   3.565 -44.467  1.00  0.710          H  
ATOM   3476 1HD2 LEU A 223      -2.080   4.722 -41.866  1.00  0.710          H  
ATOM   3477 2HD2 LEU A 223      -2.988   5.711 -43.035  1.00  0.710          H  
ATOM   3478 3HD2 LEU A 223      -3.454   5.707 -41.321  1.00  0.710          H  
ATOM   3479  N   PHE A 224      -6.197   1.289 -42.092  1.00  0.400          N  
ATOM   3480  CA  PHE A 224      -6.237  -0.086 -42.580  1.00  0.430          C  
ATOM   3481  C   PHE A 224      -7.660  -0.478 -42.957  1.00  0.460          C  
ATOM   3482  O   PHE A 224      -7.888  -1.121 -43.976  1.00  0.530          O  
ATOM   3483  CB  PHE A 224      -5.653  -1.079 -41.575  1.00  0.590          C  
ATOM   3484  CG  PHE A 224      -4.162  -1.302 -41.705  1.00  0.590          C  
ATOM   3485  CD1 PHE A 224      -3.284  -0.968 -40.687  1.00  0.590          C  
ATOM   3486  CD2 PHE A 224      -3.634  -1.862 -42.881  1.00  0.590          C  
ATOM   3487  CE1 PHE A 224      -1.936  -1.183 -40.828  1.00  0.590          C  
ATOM   3488  CE2 PHE A 224      -2.297  -2.079 -43.018  1.00  0.590          C  
ATOM   3489  CZ  PHE A 224      -1.446  -1.740 -41.989  1.00  0.590          C  
ATOM   3490  H   PHE A 224      -5.800   1.490 -41.171  1.00  0.480          H  
ATOM   3491  HA  PHE A 224      -5.631  -0.134 -43.486  1.00  0.520          H  
ATOM   3492 1HB  PHE A 224      -5.828  -0.679 -40.579  1.00  0.710          H  
ATOM   3493 2HB  PHE A 224      -6.161  -2.011 -41.612  1.00  0.710          H  
ATOM   3494  HD1 PHE A 224      -3.669  -0.540 -39.767  1.00  0.710          H  
ATOM   3495  HD2 PHE A 224      -4.297  -2.131 -43.706  1.00  0.710          H  
ATOM   3496  HE1 PHE A 224      -1.258  -0.919 -40.016  1.00  0.710          H  
ATOM   3497  HE2 PHE A 224      -1.912  -2.519 -43.939  1.00  0.710          H  
ATOM   3498  HZ  PHE A 224      -0.392  -1.911 -42.087  1.00  0.710          H  
ATOM   3499  N   LYS A 225      -8.639  -0.087 -42.139  1.00  0.470          N  
ATOM   3500  CA  LYS A 225     -10.017  -0.366 -42.519  1.00  0.520          C  
ATOM   3501  C   LYS A 225     -10.383   0.332 -43.850  1.00  0.520          C  
ATOM   3502  O   LYS A 225     -11.072  -0.256 -44.690  1.00  0.670          O  
ATOM   3503  CB  LYS A 225     -10.971   0.016 -41.386  1.00  0.710          C  
ATOM   3504  CG  LYS A 225     -10.902  -0.946 -40.164  1.00  0.710          C  
ATOM   3505  CD  LYS A 225     -12.019  -0.675 -39.141  1.00  0.710          C  
ATOM   3506  CE  LYS A 225     -11.732   0.563 -38.279  1.00  0.710          C  
ATOM   3507  NZ  LYS A 225     -12.784   0.767 -37.229  1.00  0.710          N  
ATOM   3508  H   LYS A 225      -8.403   0.375 -41.253  1.00  0.560          H  
ATOM   3509  HA  LYS A 225     -10.118  -1.422 -42.692  1.00  0.620          H  
ATOM   3510 1HB  LYS A 225     -10.726   1.022 -41.047  1.00  0.850          H  
ATOM   3511 2HB  LYS A 225     -11.994   0.031 -41.760  1.00  0.850          H  
ATOM   3512 1HG  LYS A 225     -10.995  -1.973 -40.512  1.00  0.850          H  
ATOM   3513 2HG  LYS A 225      -9.930  -0.839 -39.675  1.00  0.850          H  
ATOM   3514 1HD  LYS A 225     -12.957  -0.514 -39.671  1.00  0.850          H  
ATOM   3515 2HD  LYS A 225     -12.136  -1.547 -38.493  1.00  0.850          H  
ATOM   3516 1HE  LYS A 225     -10.763   0.438 -37.793  1.00  0.850          H  
ATOM   3517 2HE  LYS A 225     -11.696   1.450 -38.911  1.00  0.850          H  
ATOM   3518 1HZ  LYS A 225     -12.563   1.583 -36.680  1.00  0.850          H  
ATOM   3519 2HZ  LYS A 225     -13.682   0.898 -37.674  1.00  0.850          H  
ATOM   3520 3HZ  LYS A 225     -12.831  -0.038 -36.621  1.00  0.850          H  
ATOM   3521  N   GLN A 226      -9.918   1.581 -44.047  1.00  0.460          N  
ATOM   3522  CA  GLN A 226     -10.173   2.332 -45.298  1.00  0.460          C  
ATOM   3523  C   GLN A 226      -9.432   1.790 -46.547  1.00  0.430          C  
ATOM   3524  O   GLN A 226      -9.983   1.758 -47.653  1.00  0.460          O  
ATOM   3525  CB  GLN A 226      -9.750   3.800 -45.144  1.00  0.640          C  
ATOM   3526  CG  GLN A 226     -10.581   4.622 -44.205  1.00  0.640          C  
ATOM   3527  CD  GLN A 226     -10.051   6.035 -44.090  1.00  0.640          C  
ATOM   3528  OE1 GLN A 226      -8.877   6.286 -43.744  1.00  0.640          O  
ATOM   3529  NE2 GLN A 226     -10.925   6.989 -44.406  1.00  0.640          N  
ATOM   3530  H   GLN A 226      -9.417   2.023 -43.266  1.00  0.550          H  
ATOM   3531  HA  GLN A 226     -11.241   2.289 -45.500  1.00  0.550          H  
ATOM   3532 1HB  GLN A 226      -8.723   3.841 -44.806  1.00  0.770          H  
ATOM   3533 2HB  GLN A 226      -9.781   4.283 -46.119  1.00  0.770          H  
ATOM   3534 1HG  GLN A 226     -11.604   4.660 -44.568  1.00  0.770          H  
ATOM   3535 2HG  GLN A 226     -10.548   4.165 -43.212  1.00  0.770          H  
ATOM   3536 1HE2 GLN A 226     -10.664   7.954 -44.380  1.00  0.770          H  
ATOM   3537 2HE2 GLN A 226     -11.856   6.742 -44.687  1.00  0.770          H  
ATOM   3538  N   ASN A 227      -8.178   1.398 -46.354  1.00  0.410          N  
ATOM   3539  CA  ASN A 227      -7.262   0.914 -47.381  1.00  0.420          C  
ATOM   3540  C   ASN A 227      -6.525  -0.294 -46.806  1.00  0.400          C  
ATOM   3541  O   ASN A 227      -5.573  -0.160 -46.032  1.00  0.710          O  
ATOM   3542  CB  ASN A 227      -6.304   2.016 -47.811  1.00  0.580          C  
ATOM   3543  CG  ASN A 227      -5.435   1.611 -48.967  1.00  0.580          C  
ATOM   3544  OD1 ASN A 227      -5.535   0.465 -49.436  1.00  0.580          O  
ATOM   3545  ND2 ASN A 227      -4.607   2.521 -49.447  1.00  0.580          N  
ATOM   3546  H   ASN A 227      -7.815   1.474 -45.413  1.00  0.490          H  
ATOM   3547  HA  ASN A 227      -7.838   0.574 -48.242  1.00  0.500          H  
ATOM   3548 1HB  ASN A 227      -6.872   2.905 -48.091  1.00  0.700          H  
ATOM   3549 2HB  ASN A 227      -5.668   2.291 -46.967  1.00  0.700          H  
ATOM   3550 1HD2 ASN A 227      -4.012   2.305 -50.223  1.00  0.700          H  
ATOM   3551 2HD2 ASN A 227      -4.574   3.460 -49.040  1.00  0.700          H  
ATOM   3552  N   ARG A 228      -6.950  -1.477 -47.227  1.00  0.350          N  
ATOM   3553  CA  ARG A 228      -6.518  -2.718 -46.616  1.00  0.330          C  
ATOM   3554  C   ARG A 228      -5.105  -3.213 -46.920  1.00  0.310          C  
ATOM   3555  O   ARG A 228      -4.604  -4.066 -46.185  1.00  0.360          O  
ATOM   3556  CB  ARG A 228      -7.476  -3.814 -47.022  1.00  0.470          C  
ATOM   3557  CG  ARG A 228      -8.903  -3.758 -46.399  1.00  0.470          C  
ATOM   3558  CD  ARG A 228      -9.849  -2.866 -47.173  1.00  0.470          C  
ATOM   3559  NE  ARG A 228      -9.885  -3.242 -48.599  1.00  0.470          N  
ATOM   3560  CZ  ARG A 228     -10.522  -2.595 -49.596  1.00  0.470          C  
ATOM   3561  NH1 ARG A 228     -11.254  -1.509 -49.394  1.00  0.470          N  
ATOM   3562  NH2 ARG A 228     -10.378  -3.100 -50.803  1.00  0.470          N  
ATOM   3563  H   ARG A 228      -7.669  -1.495 -47.935  1.00  0.420          H  
ATOM   3564  HA  ARG A 228      -6.596  -2.571 -45.543  1.00  0.400          H  
ATOM   3565 1HB  ARG A 228      -7.558  -3.827 -48.103  1.00  0.560          H  
ATOM   3566 2HB  ARG A 228      -7.047  -4.763 -46.733  1.00  0.560          H  
ATOM   3567 1HG  ARG A 228      -9.325  -4.761 -46.358  1.00  0.560          H  
ATOM   3568 2HG  ARG A 228      -8.836  -3.351 -45.387  1.00  0.560          H  
ATOM   3569 1HD  ARG A 228     -10.850  -2.998 -46.764  1.00  0.560          H  
ATOM   3570 2HD  ARG A 228      -9.574  -1.818 -47.079  1.00  0.560          H  
ATOM   3571  HE  ARG A 228      -9.356  -4.080 -48.896  1.00  0.560          H  
ATOM   3572 1HH1 ARG A 228     -11.370  -1.127 -48.462  1.00  0.560          H  
ATOM   3573 2HH1 ARG A 228     -11.712  -1.055 -50.173  1.00  0.560          H  
ATOM   3574 1HH2 ARG A 228      -9.779  -3.941 -50.900  1.00  0.560          H  
ATOM   3575 2HH2 ARG A 228     -10.818  -2.675 -51.603  1.00  0.560          H  
ATOM   3576  N   VAL A 229      -4.448  -2.739 -47.984  1.00  0.290          N  
ATOM   3577  CA  VAL A 229      -3.082  -3.212 -48.227  1.00  0.270          C  
ATOM   3578  C   VAL A 229      -2.125  -2.035 -48.430  1.00  0.270          C  
ATOM   3579  O   VAL A 229      -2.281  -1.220 -49.344  1.00  0.330          O  
ATOM   3580  CB  VAL A 229      -3.030  -4.244 -49.391  1.00  0.390          C  
ATOM   3581  CG1 VAL A 229      -3.610  -3.696 -50.688  1.00  0.390          C  
ATOM   3582  CG2 VAL A 229      -1.582  -4.690 -49.601  1.00  0.390          C  
ATOM   3583  H   VAL A 229      -4.868  -2.047 -48.598  1.00  0.350          H  
ATOM   3584  HA  VAL A 229      -2.740  -3.741 -47.338  1.00  0.320          H  
ATOM   3585  HB  VAL A 229      -3.638  -5.105 -49.111  1.00  0.460          H  
ATOM   3586 1HG1 VAL A 229      -3.571  -4.473 -51.455  1.00  0.460          H  
ATOM   3587 2HG1 VAL A 229      -4.648  -3.409 -50.527  1.00  0.460          H  
ATOM   3588 3HG1 VAL A 229      -3.044  -2.835 -51.024  1.00  0.460          H  
ATOM   3589 1HG2 VAL A 229      -1.548  -5.446 -50.385  1.00  0.460          H  
ATOM   3590 2HG2 VAL A 229      -0.968  -3.843 -49.890  1.00  0.460          H  
ATOM   3591 3HG2 VAL A 229      -1.192  -5.109 -48.679  1.00  0.460          H  
ATOM   3592  N   ARG A 230      -1.086  -2.012 -47.597  1.00  0.260          N  
ATOM   3593  CA  ARG A 230      -0.079  -0.958 -47.564  1.00  0.290          C  
ATOM   3594  C   ARG A 230       1.345  -1.474 -47.756  1.00  0.270          C  
ATOM   3595  O   ARG A 230       1.697  -2.552 -47.277  1.00  0.330          O  
ATOM   3596  CB  ARG A 230      -0.168  -0.262 -46.209  1.00  0.390          C  
ATOM   3597  CG  ARG A 230       0.802   0.882 -45.966  1.00  0.390          C  
ATOM   3598  CD  ARG A 230       0.507   1.574 -44.687  1.00  0.390          C  
ATOM   3599  NE  ARG A 230       0.731   0.707 -43.518  1.00  0.390          N  
ATOM   3600  CZ  ARG A 230       1.924   0.536 -42.887  1.00  0.390          C  
ATOM   3601  NH1 ARG A 230       2.993   1.162 -43.312  1.00  0.390          N  
ATOM   3602  NH2 ARG A 230       2.020  -0.265 -41.836  1.00  0.390          N  
ATOM   3603  H   ARG A 230      -1.040  -2.759 -46.899  1.00  0.310          H  
ATOM   3604  HA  ARG A 230      -0.303  -0.244 -48.356  1.00  0.350          H  
ATOM   3605 1HB  ARG A 230      -1.177   0.127 -46.075  1.00  0.470          H  
ATOM   3606 2HB  ARG A 230      -0.003  -1.004 -45.425  1.00  0.470          H  
ATOM   3607 1HG  ARG A 230       1.819   0.495 -45.906  1.00  0.470          H  
ATOM   3608 2HG  ARG A 230       0.733   1.609 -46.776  1.00  0.470          H  
ATOM   3609 1HD  ARG A 230       1.130   2.461 -44.593  1.00  0.470          H  
ATOM   3610 2HD  ARG A 230      -0.540   1.876 -44.684  1.00  0.470          H  
ATOM   3611  HE  ARG A 230      -0.072   0.204 -43.152  1.00  0.470          H  
ATOM   3612 1HH1 ARG A 230       2.944   1.774 -44.110  1.00  0.470          H  
ATOM   3613 2HH1 ARG A 230       3.875   1.030 -42.838  1.00  0.470          H  
ATOM   3614 1HH2 ARG A 230       1.211  -0.752 -41.490  1.00  0.470          H  
ATOM   3615 2HH2 ARG A 230       2.910  -0.384 -41.372  1.00  0.470          H  
ATOM   3616  N   MET A 231       2.208  -0.692 -48.414  1.00  0.230          N  
ATOM   3617  CA  MET A 231       3.597  -1.138 -48.533  1.00  0.280          C  
ATOM   3618  C   MET A 231       4.604   0.000 -48.413  1.00  0.270          C  
ATOM   3619  O   MET A 231       4.274   1.163 -48.663  1.00  0.300          O  
ATOM   3620  CB  MET A 231       3.792  -1.882 -49.862  1.00  0.370          C  
ATOM   3621  CG  MET A 231       3.708  -1.011 -51.139  1.00  0.370          C  
ATOM   3622  SD  MET A 231       5.275  -0.243 -51.586  1.00  0.370          S  
ATOM   3623  CE  MET A 231       4.757   1.080 -52.689  1.00  0.370          C  
ATOM   3624  H   MET A 231       1.912   0.191 -48.817  1.00  0.280          H  
ATOM   3625  HA  MET A 231       3.809  -1.827 -47.718  1.00  0.340          H  
ATOM   3626 1HB  MET A 231       4.770  -2.371 -49.852  1.00  0.450          H  
ATOM   3627 2HB  MET A 231       3.044  -2.669 -49.947  1.00  0.450          H  
ATOM   3628 1HG  MET A 231       3.407  -1.629 -51.969  1.00  0.450          H  
ATOM   3629 2HG  MET A 231       2.964  -0.224 -51.008  1.00  0.450          H  
ATOM   3630 1HE  MET A 231       5.628   1.631 -53.038  1.00  0.450          H  
ATOM   3631 2HE  MET A 231       4.226   0.658 -53.545  1.00  0.450          H  
ATOM   3632 3HE  MET A 231       4.094   1.761 -52.149  1.00  0.450          H  
ATOM   3633  N   ILE A 232       5.822  -0.372 -48.022  1.00  0.280          N  
ATOM   3634  CA  ILE A 232       6.996   0.489 -47.925  1.00  0.300          C  
ATOM   3635  C   ILE A 232       8.135  -0.099 -48.737  1.00  0.320          C  
ATOM   3636  O   ILE A 232       8.581  -1.216 -48.466  1.00  0.380          O  
ATOM   3637  CB  ILE A 232       7.432   0.675 -46.449  1.00  0.410          C  
ATOM   3638  CG1 ILE A 232       6.269   1.368 -45.658  1.00  0.410          C  
ATOM   3639  CG2 ILE A 232       8.787   1.449 -46.349  1.00  0.410          C  
ATOM   3640  CD1 ILE A 232       6.463   1.420 -44.162  1.00  0.410          C  
ATOM   3641  H   ILE A 232       5.938  -1.367 -47.815  1.00  0.340          H  
ATOM   3642  HA  ILE A 232       6.755   1.460 -48.341  1.00  0.360          H  
ATOM   3643  HB  ILE A 232       7.570  -0.312 -45.998  1.00  0.490          H  
ATOM   3644 1HG1 ILE A 232       6.151   2.381 -46.039  1.00  0.490          H  
ATOM   3645 2HG1 ILE A 232       5.349   0.825 -45.840  1.00  0.490          H  
ATOM   3646 1HG2 ILE A 232       9.088   1.547 -45.313  1.00  0.490          H  
ATOM   3647 2HG2 ILE A 232       9.569   0.904 -46.879  1.00  0.490          H  
ATOM   3648 3HG2 ILE A 232       8.677   2.441 -46.786  1.00  0.490          H  
ATOM   3649 1HD1 ILE A 232       5.617   1.902 -43.701  1.00  0.490          H  
ATOM   3650 2HD1 ILE A 232       6.545   0.406 -43.784  1.00  0.490          H  
ATOM   3651 3HD1 ILE A 232       7.359   1.979 -43.913  1.00  0.490          H  
ATOM   3652  N   VAL A 233       8.653   0.673 -49.687  1.00  0.310          N  
ATOM   3653  CA  VAL A 233       9.737   0.181 -50.534  1.00  0.330          C  
ATOM   3654  C   VAL A 233      11.087   0.203 -49.817  1.00  0.350          C  
ATOM   3655  O   VAL A 233      11.895  -0.719 -49.970  1.00  0.370          O  
ATOM   3656  CB  VAL A 233       9.812   0.980 -51.848  1.00  0.450          C  
ATOM   3657  CG1 VAL A 233      11.021   0.525 -52.701  1.00  0.450          C  
ATOM   3658  CG2 VAL A 233       8.525   0.781 -52.559  1.00  0.450          C  
ATOM   3659  H   VAL A 233       8.231   1.595 -49.847  1.00  0.370          H  
ATOM   3660  HA  VAL A 233       9.509  -0.852 -50.792  1.00  0.400          H  
ATOM   3661  HB  VAL A 233       9.950   2.041 -51.636  1.00  0.540          H  
ATOM   3662 1HG1 VAL A 233      11.046   1.095 -53.625  1.00  0.540          H  
ATOM   3663 2HG1 VAL A 233      11.953   0.686 -52.165  1.00  0.540          H  
ATOM   3664 3HG1 VAL A 233      10.920  -0.528 -52.933  1.00  0.540          H  
ATOM   3665 1HG2 VAL A 233       8.502   1.301 -53.479  1.00  0.540          H  
ATOM   3666 2HG2 VAL A 233       8.389  -0.255 -52.738  1.00  0.540          H  
ATOM   3667 3HG2 VAL A 233       7.734   1.145 -51.927  1.00  0.540          H  
ATOM   3668  N   ASP A 234      11.389   1.320 -49.148  1.00  0.360          N  
ATOM   3669  CA  ASP A 234      12.660   1.497 -48.449  1.00  0.390          C  
ATOM   3670  C   ASP A 234      12.509   2.512 -47.312  1.00  0.390          C  
ATOM   3671  O   ASP A 234      12.308   3.710 -47.548  1.00  0.380          O  
ATOM   3672  CB  ASP A 234      13.760   1.929 -49.418  1.00  0.530          C  
ATOM   3673  CG  ASP A 234      15.180   1.960 -48.786  1.00  0.530          C  
ATOM   3674  OD1 ASP A 234      15.308   1.965 -47.564  1.00  0.530          O  
ATOM   3675  OD2 ASP A 234      16.132   1.959 -49.542  1.00  0.530          O  
ATOM   3676  H   ASP A 234      10.697   2.052 -49.102  1.00  0.430          H  
ATOM   3677  HA  ASP A 234      12.948   0.540 -48.016  1.00  0.470          H  
ATOM   3678 1HB  ASP A 234      13.770   1.259 -50.262  1.00  0.640          H  
ATOM   3679 2HB  ASP A 234      13.519   2.906 -49.802  1.00  0.640          H  
ATOM   3680  N   CYS A 235      12.585   2.036 -46.073  1.00  0.410          N  
ATOM   3681  CA  CYS A 235      12.365   2.863 -44.893  1.00  0.410          C  
ATOM   3682  C   CYS A 235      13.447   3.926 -44.719  1.00  0.430          C  
ATOM   3683  O   CYS A 235      13.268   4.878 -43.962  1.00  0.440          O  
ATOM   3684  CB  CYS A 235      12.332   1.996 -43.628  1.00  0.570          C  
ATOM   3685  SG  CYS A 235      13.923   1.306 -43.125  1.00  0.570          S  
ATOM   3686  H   CYS A 235      12.756   1.037 -45.960  1.00  0.490          H  
ATOM   3687  HA  CYS A 235      11.400   3.359 -44.998  1.00  0.490          H  
ATOM   3688 1HB  CYS A 235      11.939   2.556 -42.799  1.00  0.690          H  
ATOM   3689 2HB  CYS A 235      11.667   1.168 -43.807  1.00  0.690          H  
ATOM   3690  HG  CYS A 235      13.466   0.146 -42.579  1.00  0.690          H  
ATOM   3691  N   ASN A 236      14.584   3.767 -45.397  1.00  0.450          N  
ATOM   3692  CA  ASN A 236      15.658   4.730 -45.262  1.00  0.470          C  
ATOM   3693  C   ASN A 236      15.722   5.702 -46.445  1.00  0.460          C  
ATOM   3694  O   ASN A 236      16.684   6.465 -46.574  1.00  0.480          O  
ATOM   3695  CB  ASN A 236      16.970   4.003 -45.071  1.00  0.650          C  
ATOM   3696  CG  ASN A 236      17.043   3.275 -43.739  1.00  0.650          C  
ATOM   3697  OD1 ASN A 236      16.638   3.777 -42.683  1.00  0.650          O  
ATOM   3698  ND2 ASN A 236      17.567   2.085 -43.785  1.00  0.650          N  
ATOM   3699  H   ASN A 236      14.700   2.976 -46.050  1.00  0.540          H  
ATOM   3700  HA  ASN A 236      15.472   5.330 -44.372  1.00  0.560          H  
ATOM   3701 1HB  ASN A 236      17.088   3.272 -45.877  1.00  0.780          H  
ATOM   3702 2HB  ASN A 236      17.798   4.707 -45.139  1.00  0.780          H  
ATOM   3703 1HD2 ASN A 236      17.652   1.541 -42.950  1.00  0.780          H  
ATOM   3704 2HD2 ASN A 236      17.872   1.726 -44.665  1.00  0.780          H  
ATOM   3705  N   ALA A 237      14.712   5.674 -47.314  1.00  0.420          N  
ATOM   3706  CA  ALA A 237      14.654   6.568 -48.460  1.00  0.420          C  
ATOM   3707  C   ALA A 237      14.116   7.927 -48.038  1.00  0.420          C  
ATOM   3708  O   ALA A 237      13.387   8.028 -47.053  1.00  0.420          O  
ATOM   3709  CB  ALA A 237      13.790   5.979 -49.552  1.00  0.590          C  
ATOM   3710  H   ALA A 237      13.939   5.015 -47.175  1.00  0.500          H  
ATOM   3711  HA  ALA A 237      15.665   6.705 -48.840  1.00  0.500          H  
ATOM   3712 1HB  ALA A 237      13.778   6.648 -50.397  1.00  0.710          H  
ATOM   3713 2HB  ALA A 237      14.210   5.030 -49.848  1.00  0.710          H  
ATOM   3714 3HB  ALA A 237      12.775   5.833 -49.179  1.00  0.710          H  
ATOM   3715  N   THR A 238      14.439   8.971 -48.803  1.00  0.450          N  
ATOM   3716  CA  THR A 238      13.893  10.295 -48.523  1.00  0.470          C  
ATOM   3717  C   THR A 238      12.572  10.495 -49.296  1.00  0.430          C  
ATOM   3718  O   THR A 238      12.585  10.395 -50.519  1.00  0.420          O  
ATOM   3719  CB  THR A 238      14.892  11.402 -48.917  1.00  0.650          C  
ATOM   3720  OG1 THR A 238      16.088  11.256 -48.144  1.00  0.650          O  
ATOM   3721  CG2 THR A 238      14.291  12.780 -48.644  1.00  0.650          C  
ATOM   3722  H   THR A 238      15.056   8.842 -49.592  1.00  0.540          H  
ATOM   3723  HA  THR A 238      13.769  10.381 -47.457  1.00  0.560          H  
ATOM   3724  HB  THR A 238      15.136  11.319 -49.975  1.00  0.780          H  
ATOM   3725  HG1 THR A 238      16.523  10.437 -48.381  1.00  0.780          H  
ATOM   3726 1HG2 THR A 238      15.012  13.547 -48.919  1.00  0.780          H  
ATOM   3727 2HG2 THR A 238      13.379  12.924 -49.229  1.00  0.780          H  
ATOM   3728 3HG2 THR A 238      14.057  12.867 -47.586  1.00  0.780          H  
ATOM   3729  N   PRO A 239      11.434  10.784 -48.621  1.00  0.440          N  
ATOM   3730  CA  PRO A 239      10.099  11.001 -49.183  1.00  0.410          C  
ATOM   3731  C   PRO A 239      10.033  12.172 -50.182  1.00  0.420          C  
ATOM   3732  O   PRO A 239      10.758  13.158 -50.040  1.00  0.450          O  
ATOM   3733  CB  PRO A 239       9.278  11.291 -47.923  1.00  0.610          C  
ATOM   3734  CG  PRO A 239      10.002  10.654 -46.805  1.00  0.610          C  
ATOM   3735  CD  PRO A 239      11.442  10.803 -47.137  1.00  0.610          C  
ATOM   3736  HA  PRO A 239       9.749  10.079 -49.662  1.00  0.490          H  
ATOM   3737 1HB  PRO A 239       9.184  12.351 -47.780  1.00  0.740          H  
ATOM   3738 2HB  PRO A 239       8.286  10.867 -48.034  1.00  0.740          H  
ATOM   3739 1HG  PRO A 239       9.735  11.149 -45.855  1.00  0.740          H  
ATOM   3740 2HG  PRO A 239       9.698   9.601 -46.704  1.00  0.740          H  
ATOM   3741 1HD  PRO A 239      11.851  11.747 -46.755  1.00  0.740          H  
ATOM   3742 2HD  PRO A 239      11.910   9.915 -46.702  1.00  0.740          H  
ATOM   3743  N   VAL A 240       9.139  12.040 -51.173  1.00  0.400          N  
ATOM   3744  CA  VAL A 240       8.889  12.995 -52.263  1.00  0.410          C  
ATOM   3745  C   VAL A 240       7.702  13.924 -51.957  1.00  0.430          C  
ATOM   3746  O   VAL A 240       6.621  13.445 -51.630  1.00  0.450          O  
ATOM   3747  CB  VAL A 240       8.571  12.189 -53.536  1.00  0.570          C  
ATOM   3748  CG1 VAL A 240       8.296  13.068 -54.652  1.00  0.570          C  
ATOM   3749  CG2 VAL A 240       9.701  11.276 -53.865  1.00  0.570          C  
ATOM   3750  H   VAL A 240       8.578  11.190 -51.195  1.00  0.480          H  
ATOM   3751  HA  VAL A 240       9.785  13.600 -52.413  1.00  0.490          H  
ATOM   3752  HB  VAL A 240       7.678  11.604 -53.364  1.00  0.680          H  
ATOM   3753 1HG1 VAL A 240       8.062  12.470 -55.489  1.00  0.680          H  
ATOM   3754 2HG1 VAL A 240       7.457  13.722 -54.431  1.00  0.680          H  
ATOM   3755 3HG1 VAL A 240       9.185  13.648 -54.847  1.00  0.680          H  
ATOM   3756 1HG2 VAL A 240       9.435  10.723 -54.744  1.00  0.680          H  
ATOM   3757 2HG2 VAL A 240      10.603  11.856 -54.048  1.00  0.680          H  
ATOM   3758 3HG2 VAL A 240       9.871  10.594 -53.037  1.00  0.680          H  
ATOM   3759  N   LEU A 241       7.885  15.244 -52.021  1.00  0.460          N  
ATOM   3760  CA  LEU A 241       6.795  16.154 -51.627  1.00  0.500          C  
ATOM   3761  C   LEU A 241       5.615  16.160 -52.610  1.00  0.520          C  
ATOM   3762  O   LEU A 241       5.780  15.983 -53.826  1.00  0.550          O  
ATOM   3763  CB  LEU A 241       7.308  17.600 -51.488  1.00  0.680          C  
ATOM   3764  CG  LEU A 241       6.415  18.671 -50.771  1.00  0.680          C  
ATOM   3765  CD1 LEU A 241       6.305  18.369 -49.264  1.00  0.680          C  
ATOM   3766  CD2 LEU A 241       7.027  20.035 -51.020  1.00  0.680          C  
ATOM   3767  H   LEU A 241       8.787  15.637 -52.334  1.00  0.550          H  
ATOM   3768  HA  LEU A 241       6.429  15.826 -50.671  1.00  0.600          H  
ATOM   3769 1HB  LEU A 241       8.295  17.591 -51.024  1.00  0.820          H  
ATOM   3770 2HB  LEU A 241       7.399  17.983 -52.469  1.00  0.820          H  
ATOM   3771  HG  LEU A 241       5.413  18.663 -51.189  1.00  0.820          H  
ATOM   3772 1HD1 LEU A 241       5.683  19.125 -48.788  1.00  0.820          H  
ATOM   3773 2HD1 LEU A 241       5.868  17.407 -49.098  1.00  0.820          H  
ATOM   3774 3HD1 LEU A 241       7.298  18.387 -48.820  1.00  0.820          H  
ATOM   3775 1HD2 LEU A 241       6.417  20.803 -50.545  1.00  0.820          H  
ATOM   3776 2HD2 LEU A 241       8.036  20.063 -50.607  1.00  0.820          H  
ATOM   3777 3HD2 LEU A 241       7.071  20.218 -52.098  1.00  0.820          H  
ATOM   3778  N   VAL A 242       4.401  16.376 -52.078  1.00  0.530          N  
ATOM   3779  CA  VAL A 242       3.231  16.514 -52.961  1.00  0.570          C  
ATOM   3780  C   VAL A 242       2.834  17.980 -53.139  1.00  0.650          C  
ATOM   3781  O   VAL A 242       2.367  18.665 -52.215  1.00  0.720          O  
ATOM   3782  CB  VAL A 242       2.021  15.674 -52.469  1.00  0.780          C  
ATOM   3783  CG1 VAL A 242       2.392  14.278 -52.527  1.00  0.780          C  
ATOM   3784  CG2 VAL A 242       1.603  15.998 -51.039  1.00  0.780          C  
ATOM   3785  H   VAL A 242       4.333  16.428 -51.058  1.00  0.640          H  
ATOM   3786  HA  VAL A 242       3.499  16.130 -53.945  1.00  0.680          H  
ATOM   3787  HB  VAL A 242       1.182  15.844 -53.146  1.00  0.940          H  
ATOM   3788 1HG1 VAL A 242       1.555  13.656 -52.221  1.00  0.940          H  
ATOM   3789 2HG1 VAL A 242       2.678  14.031 -53.546  1.00  0.940          H  
ATOM   3790 3HG1 VAL A 242       3.240  14.106 -51.858  1.00  0.940          H  
ATOM   3791 1HG2 VAL A 242       0.760  15.368 -50.754  1.00  0.940          H  
ATOM   3792 2HG2 VAL A 242       2.411  15.810 -50.398  1.00  0.940          H  
ATOM   3793 3HG2 VAL A 242       1.314  17.014 -50.933  1.00  0.940          H  
ATOM   3794  N   VAL A 243       3.055  18.430 -54.381  1.00  0.640          N  
ATOM   3795  CA  VAL A 243       2.891  19.799 -54.841  1.00  0.670          C  
ATOM   3796  C   VAL A 243       1.433  19.998 -55.180  1.00  0.670          C  
ATOM   3797  O   VAL A 243       0.871  19.194 -55.917  1.00  0.670          O  
ATOM   3798  CB  VAL A 243       3.761  20.025 -56.097  1.00  0.930          C  
ATOM   3799  CG1 VAL A 243       3.572  21.456 -56.630  1.00  0.930          C  
ATOM   3800  CG2 VAL A 243       5.236  19.707 -55.774  1.00  0.930          C  
ATOM   3801  H   VAL A 243       3.356  17.740 -55.074  1.00  0.770          H  
ATOM   3802  HA  VAL A 243       3.181  20.487 -54.047  1.00  0.800          H  
ATOM   3803  HB  VAL A 243       3.430  19.343 -56.880  1.00  1.110          H  
ATOM   3804 1HG1 VAL A 243       4.174  21.593 -57.520  1.00  1.110          H  
ATOM   3805 2HG1 VAL A 243       2.525  21.631 -56.879  1.00  1.110          H  
ATOM   3806 3HG1 VAL A 243       3.889  22.171 -55.871  1.00  1.110          H  
ATOM   3807 1HG2 VAL A 243       5.841  19.840 -56.672  1.00  1.110          H  
ATOM   3808 2HG2 VAL A 243       5.592  20.373 -54.992  1.00  1.110          H  
ATOM   3809 3HG2 VAL A 243       5.325  18.672 -55.434  1.00  1.110          H  
ATOM   3810  N   GLN A 244       0.792  21.021 -54.613  1.00  0.700          N  
ATOM   3811  CA  GLN A 244      -0.642  21.206 -54.840  1.00  0.740          C  
ATOM   3812  C   GLN A 244      -1.070  22.643 -55.126  1.00  0.720          C  
ATOM   3813  O   GLN A 244      -0.424  23.598 -54.693  1.00  0.710          O  
ATOM   3814  CB  GLN A 244      -1.408  20.674 -53.627  1.00  1.020          C  
ATOM   3815  CG  GLN A 244      -1.189  19.185 -53.384  1.00  1.020          C  
ATOM   3816  CD  GLN A 244      -1.797  18.699 -52.147  1.00  1.020          C  
ATOM   3817  OE1 GLN A 244      -3.028  18.568 -52.017  1.00  1.020          O  
ATOM   3818  NE2 GLN A 244      -0.915  18.432 -51.197  1.00  1.020          N  
ATOM   3819  H   GLN A 244       1.299  21.663 -54.017  1.00  0.840          H  
ATOM   3820  HA  GLN A 244      -0.928  20.616 -55.705  1.00  0.890          H  
ATOM   3821 1HB  GLN A 244      -1.115  21.222 -52.733  1.00  1.220          H  
ATOM   3822 2HB  GLN A 244      -2.477  20.838 -53.781  1.00  1.220          H  
ATOM   3823 1HG  GLN A 244      -1.607  18.626 -54.218  1.00  1.220          H  
ATOM   3824 2HG  GLN A 244      -0.135  18.979 -53.292  1.00  1.220          H  
ATOM   3825 1HE2 GLN A 244      -1.215  18.090 -50.286  1.00  1.220          H  
ATOM   3826 2HE2 GLN A 244       0.099  18.587 -51.394  1.00  1.220          H  
ATOM   3827  N   ASP A 245      -2.204  22.755 -55.817  1.00  0.790          N  
ATOM   3828  CA  ASP A 245      -2.908  23.995 -56.134  1.00  0.820          C  
ATOM   3829  C   ASP A 245      -3.246  24.819 -54.891  1.00  0.840          C  
ATOM   3830  O   ASP A 245      -3.818  24.311 -53.919  1.00  0.870          O  
ATOM   3831  CB  ASP A 245      -4.189  23.710 -56.943  1.00  1.140          C  
ATOM   3832  CG  ASP A 245      -4.843  24.989 -57.472  1.00  1.140          C  
ATOM   3833  OD1 ASP A 245      -4.445  26.042 -57.005  1.00  1.140          O  
ATOM   3834  OD2 ASP A 245      -5.719  24.926 -58.313  1.00  1.140          O  
ATOM   3835  H   ASP A 245      -2.613  21.888 -56.178  1.00  0.950          H  
ATOM   3836  HA  ASP A 245      -2.248  24.606 -56.747  1.00  0.980          H  
ATOM   3837 1HB  ASP A 245      -3.959  23.050 -57.778  1.00  1.360          H  
ATOM   3838 2HB  ASP A 245      -4.897  23.188 -56.328  1.00  1.360          H  
ATOM   3839  N   ASP A 246      -2.888  26.107 -54.939  1.00  0.900          N  
ATOM   3840  CA  ASP A 246      -3.085  27.098 -53.875  1.00  1.020          C  
ATOM   3841  C   ASP A 246      -4.557  27.240 -53.490  1.00  1.070          C  
ATOM   3842  O   ASP A 246      -4.882  27.721 -52.403  1.00  1.210          O  
ATOM   3843  CB  ASP A 246      -2.595  28.474 -54.337  1.00  1.380          C  
ATOM   3844  CG  ASP A 246      -1.081  28.608 -54.462  1.00  1.380          C  
ATOM   3845  OD1 ASP A 246      -0.360  27.786 -53.958  1.00  1.380          O  
ATOM   3846  OD2 ASP A 246      -0.665  29.547 -55.090  1.00  1.380          O  
ATOM   3847  H   ASP A 246      -2.447  26.417 -55.796  1.00  1.080          H  
ATOM   3848  HA  ASP A 246      -2.523  26.781 -52.998  1.00  1.220          H  
ATOM   3849 1HB  ASP A 246      -3.041  28.701 -55.306  1.00  1.660          H  
ATOM   3850 2HB  ASP A 246      -2.950  29.229 -53.637  1.00  1.660          H  
ATOM   3851  N   ARG A 247      -5.443  26.856 -54.405  1.00  1.010          N  
ATOM   3852  CA  ARG A 247      -6.882  26.904 -54.192  1.00  1.140          C  
ATOM   3853  C   ARG A 247      -7.381  25.955 -53.095  1.00  1.080          C  
ATOM   3854  O   ARG A 247      -8.503  26.120 -52.610  1.00  1.370          O  
ATOM   3855  CB  ARG A 247      -7.637  26.576 -55.460  1.00  1.540          C  
ATOM   3856  CG  ARG A 247      -7.560  27.621 -56.537  1.00  1.540          C  
ATOM   3857  CD  ARG A 247      -8.393  27.241 -57.698  1.00  1.540          C  
ATOM   3858  NE  ARG A 247      -8.347  28.233 -58.760  1.00  1.540          N  
ATOM   3859  CZ  ARG A 247      -7.459  28.257 -59.785  1.00  1.540          C  
ATOM   3860  NH1 ARG A 247      -6.508  27.338 -59.903  1.00  1.540          N  
ATOM   3861  NH2 ARG A 247      -7.551  29.224 -60.690  1.00  1.540          N  
ATOM   3862  H   ARG A 247      -5.073  26.500 -55.301  1.00  1.210          H  
ATOM   3863  HA  ARG A 247      -7.139  27.921 -53.898  1.00  1.370          H  
ATOM   3864 1HB  ARG A 247      -7.253  25.646 -55.877  1.00  1.850          H  
ATOM   3865 2HB  ARG A 247      -8.687  26.418 -55.225  1.00  1.850          H  
ATOM   3866 1HG  ARG A 247      -7.907  28.577 -56.151  1.00  1.850          H  
ATOM   3867 2HG  ARG A 247      -6.525  27.714 -56.871  1.00  1.850          H  
ATOM   3868 1HD  ARG A 247      -8.051  26.283 -58.094  1.00  1.850          H  
ATOM   3869 2HD  ARG A 247      -9.428  27.142 -57.373  1.00  1.850          H  
ATOM   3870  HE  ARG A 247      -9.045  28.964 -58.734  1.00  1.850          H  
ATOM   3871 1HH1 ARG A 247      -6.401  26.566 -59.218  1.00  1.850          H  
ATOM   3872 2HH1 ARG A 247      -5.859  27.376 -60.680  1.00  1.850          H  
ATOM   3873 1HH2 ARG A 247      -8.271  29.927 -60.611  1.00  1.850          H  
ATOM   3874 2HH2 ARG A 247      -6.903  29.249 -61.469  1.00  1.850          H  
ATOM   3875  N   LEU A 248      -6.610  24.918 -52.754  1.00  1.130          N  
ATOM   3876  CA  LEU A 248      -7.075  23.973 -51.748  1.00  1.070          C  
ATOM   3877  C   LEU A 248      -6.909  24.544 -50.351  1.00  1.100          C  
ATOM   3878  O   LEU A 248      -5.858  25.072 -49.999  1.00  1.530          O  
ATOM   3879  CB  LEU A 248      -6.300  22.643 -51.841  1.00  1.520          C  
ATOM   3880  CG  LEU A 248      -6.832  21.557 -52.831  1.00  1.520          C  
ATOM   3881  CD1 LEU A 248      -6.727  22.049 -54.260  1.00  1.520          C  
ATOM   3882  CD2 LEU A 248      -6.006  20.255 -52.634  1.00  1.520          C  
ATOM   3883  H   LEU A 248      -5.677  24.809 -53.167  1.00  1.360          H  
ATOM   3884  HA  LEU A 248      -8.133  23.779 -51.914  1.00  1.280          H  
ATOM   3885 1HB  LEU A 248      -5.274  22.876 -52.137  1.00  1.830          H  
ATOM   3886 2HB  LEU A 248      -6.267  22.198 -50.853  1.00  1.830          H  
ATOM   3887  HG  LEU A 248      -7.881  21.353 -52.620  1.00  1.830          H  
ATOM   3888 1HD1 LEU A 248      -7.100  21.285 -54.935  1.00  1.830          H  
ATOM   3889 2HD1 LEU A 248      -7.312  22.952 -54.401  1.00  1.830          H  
ATOM   3890 3HD1 LEU A 248      -5.682  22.253 -54.473  1.00  1.830          H  
ATOM   3891 1HD2 LEU A 248      -6.370  19.490 -53.309  1.00  1.830          H  
ATOM   3892 2HD2 LEU A 248      -4.953  20.448 -52.847  1.00  1.830          H  
ATOM   3893 3HD2 LEU A 248      -6.106  19.904 -51.605  1.00  1.830          H  
ATOM   3894  N   THR A 249      -7.918  24.332 -49.508  1.00  0.990          N  
ATOM   3895  CA  THR A 249      -7.879  24.797 -48.126  1.00  1.140          C  
ATOM   3896  C   THR A 249      -7.179  23.799 -47.216  1.00  1.040          C  
ATOM   3897  O   THR A 249      -6.855  24.096 -46.063  1.00  1.100          O  
ATOM   3898  CB  THR A 249      -9.302  25.065 -47.624  1.00  1.540          C  
ATOM   3899  OG1 THR A 249     -10.061  23.850 -47.694  1.00  1.540          O  
ATOM   3900  CG2 THR A 249      -9.958  26.124 -48.501  1.00  1.540          C  
ATOM   3901  H   THR A 249      -8.764  23.882 -49.837  1.00  1.190          H  
ATOM   3902  HA  THR A 249      -7.319  25.733 -48.094  1.00  1.370          H  
ATOM   3903  HB  THR A 249      -9.266  25.407 -46.590  1.00  1.840          H  
ATOM   3904  HG1 THR A 249     -10.880  23.960 -47.196  1.00  1.840          H  
ATOM   3905 1HG2 THR A 249     -10.970  26.313 -48.147  1.00  1.840          H  
ATOM   3906 2HG2 THR A 249      -9.377  27.044 -48.448  1.00  1.840          H  
ATOM   3907 3HG2 THR A 249      -9.995  25.783 -49.534  1.00  1.840          H  
ATOM   3908  N   GLN A 250      -6.962  22.608 -47.744  1.00  0.940          N  
ATOM   3909  CA  GLN A 250      -6.282  21.536 -47.044  1.00  0.890          C  
ATOM   3910  C   GLN A 250      -5.694  20.590 -48.068  1.00  0.820          C  
ATOM   3911  O   GLN A 250      -6.304  20.356 -49.109  1.00  0.820          O  
ATOM   3912  CB  GLN A 250      -7.230  20.790 -46.104  1.00  1.270          C  
ATOM   3913  CG  GLN A 250      -8.393  20.075 -46.782  1.00  1.270          C  
ATOM   3914  CD  GLN A 250      -9.298  19.418 -45.764  1.00  1.270          C  
ATOM   3915  OE1 GLN A 250      -8.808  18.777 -44.831  1.00  1.270          O  
ATOM   3916  NE2 GLN A 250     -10.608  19.562 -45.932  1.00  1.270          N  
ATOM   3917  H   GLN A 250      -7.267  22.470 -48.695  1.00  1.130          H  
ATOM   3918  HA  GLN A 250      -5.466  21.956 -46.459  1.00  1.070          H  
ATOM   3919 1HB  GLN A 250      -6.662  20.038 -45.554  1.00  1.520          H  
ATOM   3920 2HB  GLN A 250      -7.639  21.487 -45.373  1.00  1.520          H  
ATOM   3921 1HG  GLN A 250      -8.973  20.800 -47.349  1.00  1.520          H  
ATOM   3922 2HG  GLN A 250      -8.008  19.294 -47.444  1.00  1.520          H  
ATOM   3923 1HE2 GLN A 250     -11.248  19.144 -45.284  1.00  1.520          H  
ATOM   3924 2HE2 GLN A 250     -10.959  20.089 -46.708  1.00  1.520          H  
ATOM   3925  N   SER A 251      -4.572  19.976 -47.723  1.00  0.790          N  
ATOM   3926  CA  SER A 251      -3.912  18.993 -48.579  1.00  0.710          C  
ATOM   3927  C   SER A 251      -4.839  17.807 -48.869  1.00  0.670          C  
ATOM   3928  O   SER A 251      -5.594  17.373 -47.985  1.00  0.710          O  
ATOM   3929  CB  SER A 251      -2.602  18.582 -47.933  1.00  1.030          C  
ATOM   3930  OG  SER A 251      -1.947  17.586 -48.669  1.00  1.030          O  
ATOM   3931  H   SER A 251      -4.143  20.211 -46.839  1.00  0.950          H  
ATOM   3932  HA  SER A 251      -3.679  19.471 -49.531  1.00  0.850          H  
ATOM   3933 1HB  SER A 251      -1.958  19.455 -47.863  1.00  1.230          H  
ATOM   3934 2HB  SER A 251      -2.785  18.231 -46.919  1.00  1.230          H  
ATOM   3935  HG  SER A 251      -2.281  16.738 -48.291  1.00  1.230          H  
ATOM   3936  N   MET A 252      -4.772  17.321 -50.122  1.00  0.630          N  
ATOM   3937  CA  MET A 252      -5.584  16.213 -50.654  1.00  0.640          C  
ATOM   3938  C   MET A 252      -5.402  14.899 -49.924  1.00  0.600          C  
ATOM   3939  O   MET A 252      -4.299  14.563 -49.498  1.00  0.590          O  
ATOM   3940  CB  MET A 252      -5.209  15.928 -52.117  1.00  0.890          C  
ATOM   3941  CG  MET A 252      -3.767  15.335 -52.324  1.00  0.890          C  
ATOM   3942  SD  MET A 252      -3.415  14.902 -54.010  1.00  0.890          S  
ATOM   3943  CE  MET A 252      -4.203  13.280 -54.031  1.00  0.890          C  
ATOM   3944  H   MET A 252      -4.103  17.774 -50.750  1.00  0.760          H  
ATOM   3945  HA  MET A 252      -6.637  16.491 -50.586  1.00  0.770          H  
ATOM   3946 1HB  MET A 252      -5.930  15.245 -52.542  1.00  1.070          H  
ATOM   3947 2HB  MET A 252      -5.252  16.861 -52.680  1.00  1.070          H  
ATOM   3948 1HG  MET A 252      -3.011  16.022 -51.973  1.00  1.070          H  
ATOM   3949 2HG  MET A 252      -3.662  14.423 -51.754  1.00  1.070          H  
ATOM   3950 1HE  MET A 252      -4.122  12.835 -55.008  1.00  1.070          H  
ATOM   3951 2HE  MET A 252      -3.738  12.632 -53.324  1.00  1.070          H  
ATOM   3952 3HE  MET A 252      -5.230  13.374 -53.756  1.00  1.070          H  
ATOM   3953  N   CYS A 253      -6.453  14.087 -49.847  1.00  0.620          N  
ATOM   3954  CA  CYS A 253      -6.214  12.796 -49.206  1.00  0.600          C  
ATOM   3955  C   CYS A 253      -5.266  11.885 -49.992  1.00  0.560          C  
ATOM   3956  O   CYS A 253      -5.476  11.598 -51.172  1.00  0.650          O  
ATOM   3957  CB  CYS A 253      -7.511  12.035 -48.952  1.00  0.850          C  
ATOM   3958  SG  CYS A 253      -8.551  12.734 -47.659  1.00  0.850          S  
ATOM   3959  H   CYS A 253      -7.383  14.361 -50.214  1.00  0.740          H  
ATOM   3960  HA  CYS A 253      -5.769  12.987 -48.239  1.00  0.720          H  
ATOM   3961 1HB  CYS A 253      -8.093  11.999 -49.870  1.00  1.020          H  
ATOM   3962 2HB  CYS A 253      -7.273  11.019 -48.677  1.00  1.020          H  
ATOM   3963  HG  CYS A 253      -8.864  13.906 -48.284  1.00  1.020          H  
ATOM   3964  N   LEU A 254      -4.234  11.396 -49.299  1.00  0.580          N  
ATOM   3965  CA  LEU A 254      -3.264  10.464 -49.854  1.00  0.560          C  
ATOM   3966  C   LEU A 254      -3.495   9.065 -49.296  1.00  0.530          C  
ATOM   3967  O   LEU A 254      -2.925   8.103 -49.788  1.00  0.490          O  
ATOM   3968  CB  LEU A 254      -1.799  10.835 -49.525  1.00  0.790          C  
ATOM   3969  CG  LEU A 254      -1.219  12.204 -49.980  1.00  0.790          C  
ATOM   3970  CD1 LEU A 254       0.252  12.285 -49.483  1.00  0.790          C  
ATOM   3971  CD2 LEU A 254      -1.294  12.353 -51.476  1.00  0.790          C  
ATOM   3972  H   LEU A 254      -4.133  11.683 -48.329  1.00  0.700          H  
ATOM   3973  HA  LEU A 254      -3.395  10.421 -50.933  1.00  0.670          H  
ATOM   3974 1HB  LEU A 254      -1.694  10.800 -48.437  1.00  0.950          H  
ATOM   3975 2HB  LEU A 254      -1.160  10.063 -49.949  1.00  0.950          H  
ATOM   3976  HG  LEU A 254      -1.794  13.014 -49.515  1.00  0.950          H  
ATOM   3977 1HD1 LEU A 254       0.695  13.233 -49.760  1.00  0.950          H  
ATOM   3978 2HD1 LEU A 254       0.276  12.180 -48.399  1.00  0.950          H  
ATOM   3979 3HD1 LEU A 254       0.837  11.481 -49.930  1.00  0.950          H  
ATOM   3980 1HD2 LEU A 254      -0.889  13.320 -51.774  1.00  0.950          H  
ATOM   3981 2HD2 LEU A 254      -0.740  11.562 -51.955  1.00  0.950          H  
ATOM   3982 3HD2 LEU A 254      -2.318  12.295 -51.762  1.00  0.950          H  
ATOM   3983  N   VAL A 255      -4.383   8.927 -48.315  1.00  0.630          N  
ATOM   3984  CA  VAL A 255      -4.598   7.629 -47.668  1.00  0.660          C  
ATOM   3985  C   VAL A 255      -4.911   6.469 -48.627  1.00  0.550          C  
ATOM   3986  O   VAL A 255      -4.522   5.331 -48.350  1.00  0.590          O  
ATOM   3987  CB  VAL A 255      -5.725   7.746 -46.606  1.00  0.910          C  
ATOM   3988  CG1 VAL A 255      -7.099   7.981 -47.223  1.00  0.910          C  
ATOM   3989  CG2 VAL A 255      -5.733   6.494 -45.737  1.00  0.910          C  
ATOM   3990  H   VAL A 255      -4.801   9.773 -47.929  1.00  0.760          H  
ATOM   3991  HA  VAL A 255      -3.679   7.382 -47.136  1.00  0.790          H  
ATOM   3992  HB  VAL A 255      -5.529   8.595 -46.018  1.00  1.090          H  
ATOM   3993 1HG1 VAL A 255      -7.833   8.096 -46.421  1.00  1.090          H  
ATOM   3994 2HG1 VAL A 255      -7.078   8.882 -47.818  1.00  1.090          H  
ATOM   3995 3HG1 VAL A 255      -7.395   7.142 -47.841  1.00  1.090          H  
ATOM   3996 1HG2 VAL A 255      -6.496   6.588 -44.966  1.00  1.090          H  
ATOM   3997 2HG2 VAL A 255      -5.953   5.612 -46.335  1.00  1.090          H  
ATOM   3998 3HG2 VAL A 255      -4.755   6.381 -45.270  1.00  1.090          H  
ATOM   3999  N   GLY A 256      -5.615   6.740 -49.731  1.00  0.550          N  
ATOM   4000  CA  GLY A 256      -5.954   5.702 -50.691  1.00  0.530          C  
ATOM   4001  C   GLY A 256      -4.896   5.512 -51.785  1.00  0.480          C  
ATOM   4002  O   GLY A 256      -5.065   4.670 -52.670  1.00  0.640          O  
ATOM   4003  H   GLY A 256      -5.932   7.684 -49.902  1.00  0.660          H  
ATOM   4004 1HA  GLY A 256      -6.110   4.764 -50.165  1.00  0.640          H  
ATOM   4005 2HA  GLY A 256      -6.901   5.949 -51.145  1.00  0.640          H  
ATOM   4006  N   SER A 257      -3.816   6.297 -51.724  1.00  0.380          N  
ATOM   4007  CA  SER A 257      -2.738   6.253 -52.704  1.00  0.370          C  
ATOM   4008  C   SER A 257      -1.777   5.120 -52.410  1.00  0.370          C  
ATOM   4009  O   SER A 257      -1.273   4.968 -51.290  1.00  0.470          O  
ATOM   4010  CB  SER A 257      -1.945   7.546 -52.742  1.00  0.520          C  
ATOM   4011  OG  SER A 257      -0.831   7.393 -53.584  1.00  0.520          O  
ATOM   4012  H   SER A 257      -3.716   6.945 -50.948  1.00  0.460          H  
ATOM   4013  HA  SER A 257      -3.179   6.089 -53.684  1.00  0.440          H  
ATOM   4014 1HB  SER A 257      -2.570   8.366 -53.092  1.00  0.630          H  
ATOM   4015 2HB  SER A 257      -1.602   7.791 -51.753  1.00  0.630          H  
ATOM   4016  HG  SER A 257      -1.151   7.575 -54.503  1.00  0.630          H  
ATOM   4017  N   THR A 258      -1.409   4.378 -53.437  1.00  0.340          N  
ATOM   4018  CA  THR A 258      -0.516   3.244 -53.240  1.00  0.360          C  
ATOM   4019  C   THR A 258       0.921   3.677 -53.067  1.00  0.350          C  
ATOM   4020  O   THR A 258       1.791   2.865 -52.764  1.00  0.480          O  
ATOM   4021  CB  THR A 258      -0.565   2.264 -54.407  1.00  0.500          C  
ATOM   4022  OG1 THR A 258      -0.105   2.901 -55.600  1.00  0.500          O  
ATOM   4023  CG2 THR A 258      -1.975   1.806 -54.620  1.00  0.500          C  
ATOM   4024  H   THR A 258      -1.805   4.597 -54.363  1.00  0.410          H  
ATOM   4025  HA  THR A 258      -0.824   2.721 -52.336  1.00  0.430          H  
ATOM   4026  HB  THR A 258       0.074   1.427 -54.181  1.00  0.600          H  
ATOM   4027  HG1 THR A 258       0.859   2.956 -55.576  1.00  0.600          H  
ATOM   4028 1HG2 THR A 258      -1.988   1.116 -55.442  1.00  0.600          H  
ATOM   4029 2HG2 THR A 258      -2.341   1.316 -53.719  1.00  0.600          H  
ATOM   4030 3HG2 THR A 258      -2.611   2.663 -54.852  1.00  0.600          H  
ATOM   4031  N   LEU A 259       1.180   4.947 -53.324  1.00  0.330          N  
ATOM   4032  CA  LEU A 259       2.499   5.507 -53.209  1.00  0.330          C  
ATOM   4033  C   LEU A 259       2.604   6.395 -51.967  1.00  0.350          C  
ATOM   4034  O   LEU A 259       3.599   7.090 -51.785  1.00  0.380          O  
ATOM   4035  CB  LEU A 259       2.797   6.301 -54.482  1.00  0.460          C  
ATOM   4036  CG  LEU A 259       2.794   5.520 -55.822  1.00  0.460          C  
ATOM   4037  CD1 LEU A 259       2.899   6.527 -56.957  1.00  0.460          C  
ATOM   4038  CD2 LEU A 259       3.996   4.538 -55.873  1.00  0.460          C  
ATOM   4039  H   LEU A 259       0.404   5.567 -53.567  1.00  0.400          H  
ATOM   4040  HA  LEU A 259       3.218   4.700 -53.099  1.00  0.400          H  
ATOM   4041 1HB  LEU A 259       2.090   7.125 -54.563  1.00  0.550          H  
ATOM   4042 2HB  LEU A 259       3.792   6.689 -54.384  1.00  0.550          H  
ATOM   4043  HG  LEU A 259       1.868   4.967 -55.930  1.00  0.550          H  
ATOM   4044 1HD1 LEU A 259       2.901   6.008 -57.918  1.00  0.550          H  
ATOM   4045 2HD1 LEU A 259       2.045   7.211 -56.921  1.00  0.550          H  
ATOM   4046 3HD1 LEU A 259       3.816   7.093 -56.846  1.00  0.550          H  
ATOM   4047 1HD2 LEU A 259       3.989   4.011 -56.828  1.00  0.550          H  
ATOM   4048 2HD2 LEU A 259       4.927   5.099 -55.771  1.00  0.550          H  
ATOM   4049 3HD2 LEU A 259       3.924   3.809 -55.067  1.00  0.550          H  
ATOM   4050  N   ARG A 260       1.592   6.383 -51.088  1.00  0.350          N  
ATOM   4051  CA  ARG A 260       1.632   7.257 -49.912  1.00  0.390          C  
ATOM   4052  C   ARG A 260       2.883   6.935 -49.076  1.00  0.390          C  
ATOM   4053  O   ARG A 260       3.150   5.762 -48.784  1.00  0.380          O  
ATOM   4054  CB  ARG A 260       0.356   7.055 -49.084  1.00  0.530          C  
ATOM   4055  CG  ARG A 260       0.073   8.090 -47.994  1.00  0.530          C  
ATOM   4056  CD  ARG A 260       0.557   7.689 -46.679  1.00  0.530          C  
ATOM   4057  NE  ARG A 260      -0.213   6.638 -46.064  1.00  0.530          N  
ATOM   4058  CZ  ARG A 260       0.202   5.947 -44.988  1.00  0.530          C  
ATOM   4059  NH1 ARG A 260       1.385   6.203 -44.454  1.00  0.530          N  
ATOM   4060  NH2 ARG A 260      -0.572   5.024 -44.456  1.00  0.530          N  
ATOM   4061  H   ARG A 260       0.773   5.780 -51.227  1.00  0.420          H  
ATOM   4062  HA  ARG A 260       1.680   8.296 -50.232  1.00  0.470          H  
ATOM   4063 1HB  ARG A 260      -0.505   7.044 -49.746  1.00  0.640          H  
ATOM   4064 2HB  ARG A 260       0.398   6.080 -48.603  1.00  0.640          H  
ATOM   4065 1HG  ARG A 260       0.544   9.039 -48.255  1.00  0.640          H  
ATOM   4066 2HG  ARG A 260      -1.002   8.232 -47.916  1.00  0.640          H  
ATOM   4067 1HD  ARG A 260       1.522   7.316 -46.809  1.00  0.640          H  
ATOM   4068 2HD  ARG A 260       0.576   8.552 -46.009  1.00  0.640          H  
ATOM   4069  HE  ARG A 260      -1.121   6.424 -46.452  1.00  0.640          H  
ATOM   4070 1HH1 ARG A 260       2.004   6.923 -44.878  1.00  0.640          H  
ATOM   4071 2HH1 ARG A 260       1.696   5.694 -43.642  1.00  0.640          H  
ATOM   4072 1HH2 ARG A 260      -1.477   4.832 -44.864  1.00  0.640          H  
ATOM   4073 2HH2 ARG A 260      -0.274   4.531 -43.626  1.00  0.640          H  
ATOM   4074  N   ALA A 261       3.652   7.966 -48.690  1.00  0.400          N  
ATOM   4075  CA  ALA A 261       4.851   7.756 -47.884  1.00  0.390          C  
ATOM   4076  C   ALA A 261       4.494   7.384 -46.442  1.00  0.400          C  
ATOM   4077  O   ALA A 261       3.525   7.917 -45.893  1.00  0.450          O  
ATOM   4078  CB  ALA A 261       5.724   8.996 -47.884  1.00  0.550          C  
ATOM   4079  H   ALA A 261       3.406   8.926 -48.957  1.00  0.480          H  
ATOM   4080  HA  ALA A 261       5.390   6.948 -48.331  1.00  0.470          H  
ATOM   4081 1HB  ALA A 261       6.627   8.837 -47.304  1.00  0.660          H  
ATOM   4082 2HB  ALA A 261       5.996   9.254 -48.898  1.00  0.660          H  
ATOM   4083 3HB  ALA A 261       5.153   9.796 -47.440  1.00  0.660          H  
ATOM   4084  N   PRO A 262       5.296   6.544 -45.772  1.00  0.400          N  
ATOM   4085  CA  PRO A 262       5.147   6.176 -44.381  1.00  0.420          C  
ATOM   4086  C   PRO A 262       5.409   7.363 -43.477  1.00  0.420          C  
ATOM   4087  O   PRO A 262       6.187   8.251 -43.828  1.00  0.410          O  
ATOM   4088  CB  PRO A 262       6.218   5.101 -44.202  1.00  0.630          C  
ATOM   4089  CG  PRO A 262       7.241   5.376 -45.276  1.00  0.630          C  
ATOM   4090  CD  PRO A 262       6.458   5.905 -46.438  1.00  0.630          C  
ATOM   4091  HA  PRO A 262       4.145   5.760 -44.210  1.00  0.500          H  
ATOM   4092 1HB  PRO A 262       6.660   5.188 -43.198  1.00  0.760          H  
ATOM   4093 2HB  PRO A 262       5.762   4.128 -44.269  1.00  0.760          H  
ATOM   4094 1HG  PRO A 262       7.971   6.109 -44.900  1.00  0.760          H  
ATOM   4095 2HG  PRO A 262       7.807   4.461 -45.508  1.00  0.760          H  
ATOM   4096 1HD  PRO A 262       7.092   6.624 -46.960  1.00  0.760          H  
ATOM   4097 2HD  PRO A 262       6.127   5.079 -47.080  1.00  0.760          H  
ATOM   4098  N   HIS A 263       4.785   7.357 -42.308  1.00  0.470          N  
ATOM   4099  CA  HIS A 263       5.047   8.362 -41.294  1.00  0.490          C  
ATOM   4100  C   HIS A 263       6.493   8.196 -40.894  1.00  0.490          C  
ATOM   4101  O   HIS A 263       7.000   7.070 -40.869  1.00  0.500          O  
ATOM   4102  CB  HIS A 263       4.156   8.216 -40.061  1.00  0.680          C  
ATOM   4103  CG  HIS A 263       4.240   9.387 -39.113  1.00  0.680          C  
ATOM   4104  ND1 HIS A 263       5.331   9.608 -38.279  1.00  0.680          N  
ATOM   4105  CD2 HIS A 263       3.374  10.395 -38.863  1.00  0.680          C  
ATOM   4106  CE1 HIS A 263       5.112  10.687 -37.554  1.00  0.680          C  
ATOM   4107  NE2 HIS A 263       3.944  11.185 -37.896  1.00  0.680          N  
ATOM   4108  H   HIS A 263       4.134   6.606 -42.102  1.00  0.560          H  
ATOM   4109  HA  HIS A 263       4.915   9.363 -41.705  1.00  0.590          H  
ATOM   4110 1HB  HIS A 263       3.123   8.081 -40.365  1.00  0.810          H  
ATOM   4111 2HB  HIS A 263       4.452   7.334 -39.514  1.00  0.810          H  
ATOM   4112  HD2 HIS A 263       2.406  10.556 -39.333  1.00  0.810          H  
ATOM   4113  HE1 HIS A 263       5.783  11.093 -36.803  1.00  0.810          H  
ATOM   4114  HE2 HIS A 263       3.522  12.016 -37.501  1.00  0.810          H  
ATOM   4115  N   GLY A 264       7.184   9.281 -40.578  1.00  0.510          N  
ATOM   4116  CA  GLY A 264       8.580   9.144 -40.179  1.00  0.520          C  
ATOM   4117  C   GLY A 264       8.773   8.121 -39.050  1.00  0.530          C  
ATOM   4118  O   GLY A 264       9.772   7.389 -39.052  1.00  0.530          O  
ATOM   4119  H   GLY A 264       6.744  10.190 -40.611  1.00  0.610          H  
ATOM   4120 1HA  GLY A 264       9.173   8.849 -41.045  1.00  0.620          H  
ATOM   4121 2HA  GLY A 264       8.953  10.116 -39.855  1.00  0.620          H  
ATOM   4122  N   CYS A 265       7.807   8.014 -38.123  1.00  0.550          N  
ATOM   4123  CA  CYS A 265       7.932   7.054 -37.034  1.00  0.570          C  
ATOM   4124  C   CYS A 265       7.709   5.609 -37.504  1.00  0.520          C  
ATOM   4125  O   CYS A 265       8.077   4.665 -36.805  1.00  0.540          O  
ATOM   4126  CB  CYS A 265       6.951   7.359 -35.889  1.00  0.790          C  
ATOM   4127  SG  CYS A 265       5.175   7.077 -36.274  1.00  0.790          S  
ATOM   4128  H   CYS A 265       6.994   8.632 -38.164  1.00  0.660          H  
ATOM   4129  HA  CYS A 265       8.939   7.138 -36.640  1.00  0.680          H  
ATOM   4130 1HB  CYS A 265       7.207   6.745 -35.026  1.00  0.950          H  
ATOM   4131 2HB  CYS A 265       7.062   8.404 -35.584  1.00  0.950          H  
ATOM   4132  HG  CYS A 265       5.046   8.158 -37.075  1.00  0.950          H  
ATOM   4133  N   HIS A 266       7.097   5.410 -38.672  1.00  0.530          N  
ATOM   4134  CA  HIS A 266       6.862   4.068 -39.174  1.00  0.500          C  
ATOM   4135  C   HIS A 266       8.180   3.588 -39.736  1.00  0.470          C  
ATOM   4136  O   HIS A 266       8.617   2.457 -39.481  1.00  0.470          O  
ATOM   4137  CB  HIS A 266       5.809   4.052 -40.287  1.00  0.710          C  
ATOM   4138  CG  HIS A 266       4.436   4.427 -39.859  1.00  0.710          C  
ATOM   4139  ND1 HIS A 266       3.431   4.732 -40.771  1.00  0.710          N  
ATOM   4140  CD2 HIS A 266       3.883   4.564 -38.628  1.00  0.710          C  
ATOM   4141  CE1 HIS A 266       2.325   5.041 -40.105  1.00  0.710          C  
ATOM   4142  NE2 HIS A 266       2.576   4.943 -38.813  1.00  0.710          N  
ATOM   4143  H   HIS A 266       6.839   6.193 -39.263  1.00  0.640          H  
ATOM   4144  HA  HIS A 266       6.558   3.398 -38.372  1.00  0.600          H  
ATOM   4145 1HB  HIS A 266       6.107   4.739 -41.058  1.00  0.850          H  
ATOM   4146 2HB  HIS A 266       5.772   3.061 -40.734  1.00  0.850          H  
ATOM   4147  HD2 HIS A 266       4.380   4.404 -37.670  1.00  0.850          H  
ATOM   4148  HE1 HIS A 266       1.369   5.323 -40.544  1.00  0.850          H  
ATOM   4149  HE2 HIS A 266       1.916   5.120 -38.071  1.00  0.850          H  
ATOM   4150  N   SER A 267       8.840   4.489 -40.473  1.00  0.460          N  
ATOM   4151  CA  SER A 267      10.115   4.171 -41.087  1.00  0.470          C  
ATOM   4152  C   SER A 267      11.164   3.888 -40.029  1.00  0.480          C  
ATOM   4153  O   SER A 267      11.931   2.928 -40.150  1.00  0.470          O  
ATOM   4154  CB  SER A 267      10.591   5.315 -41.953  1.00  0.650          C  
ATOM   4155  OG  SER A 267       9.763   5.505 -43.058  1.00  0.650          O  
ATOM   4156  H   SER A 267       8.403   5.401 -40.645  1.00  0.550          H  
ATOM   4157  HA  SER A 267       9.987   3.283 -41.705  1.00  0.560          H  
ATOM   4158 1HB  SER A 267      10.615   6.229 -41.357  1.00  0.780          H  
ATOM   4159 2HB  SER A 267      11.596   5.118 -42.274  1.00  0.780          H  
ATOM   4160  HG  SER A 267      10.215   6.158 -43.607  1.00  0.780          H  
ATOM   4161  N   GLN A 268      11.184   4.706 -38.969  1.00  0.520          N  
ATOM   4162  CA  GLN A 268      12.138   4.503 -37.894  1.00  0.570          C  
ATOM   4163  C   GLN A 268      11.866   3.214 -37.133  1.00  0.560          C  
ATOM   4164  O   GLN A 268      12.808   2.501 -36.803  1.00  0.590          O  
ATOM   4165  CB  GLN A 268      12.155   5.702 -36.957  1.00  0.780          C  
ATOM   4166  CG  GLN A 268      12.764   6.936 -37.576  1.00  0.780          C  
ATOM   4167  CD  GLN A 268      12.677   8.167 -36.686  1.00  0.780          C  
ATOM   4168  OE1 GLN A 268      12.944   8.118 -35.467  1.00  0.780          O  
ATOM   4169  NE2 GLN A 268      12.307   9.282 -37.305  1.00  0.780          N  
ATOM   4170  H   GLN A 268      10.549   5.510 -38.943  1.00  0.620          H  
ATOM   4171  HA  GLN A 268      13.128   4.422 -38.334  1.00  0.680          H  
ATOM   4172 1HB  GLN A 268      11.137   5.957 -36.702  1.00  0.930          H  
ATOM   4173 2HB  GLN A 268      12.690   5.457 -36.041  1.00  0.930          H  
ATOM   4174 1HG  GLN A 268      13.813   6.737 -37.785  1.00  0.930          H  
ATOM   4175 2HG  GLN A 268      12.240   7.153 -38.504  1.00  0.930          H  
ATOM   4176 1HE2 GLN A 268      12.219  10.149 -36.803  1.00  0.930          H  
ATOM   4177 2HE2 GLN A 268      12.114   9.262 -38.289  1.00  0.930          H  
ATOM   4178  N   TYR A 269      10.590   2.871 -36.894  1.00  0.540          N  
ATOM   4179  CA  TYR A 269      10.266   1.640 -36.184  1.00  0.540          C  
ATOM   4180  C   TYR A 269      10.916   0.502 -36.960  1.00  0.500          C  
ATOM   4181  O   TYR A 269      11.613  -0.343 -36.390  1.00  0.520          O  
ATOM   4182  CB  TYR A 269       8.744   1.437 -36.124  1.00  0.760          C  
ATOM   4183  CG  TYR A 269       8.233   0.269 -35.267  1.00  0.760          C  
ATOM   4184  CD1 TYR A 269       7.795   0.550 -33.984  1.00  0.760          C  
ATOM   4185  CD2 TYR A 269       8.199  -1.048 -35.730  1.00  0.760          C  
ATOM   4186  CE1 TYR A 269       7.312  -0.439 -33.173  1.00  0.760          C  
ATOM   4187  CE2 TYR A 269       7.711  -2.057 -34.897  1.00  0.760          C  
ATOM   4188  CZ  TYR A 269       7.259  -1.749 -33.617  1.00  0.760          C  
ATOM   4189  OH  TYR A 269       6.759  -2.750 -32.783  1.00  0.760          O  
ATOM   4190  H   TYR A 269       9.817   3.497 -37.139  1.00  0.650          H  
ATOM   4191  HA  TYR A 269      10.686   1.670 -35.180  1.00  0.650          H  
ATOM   4192 1HB  TYR A 269       8.287   2.349 -35.743  1.00  0.910          H  
ATOM   4193 2HB  TYR A 269       8.367   1.300 -37.134  1.00  0.910          H  
ATOM   4194  HD1 TYR A 269       7.825   1.571 -33.615  1.00  0.910          H  
ATOM   4195  HD2 TYR A 269       8.546  -1.289 -36.735  1.00  0.910          H  
ATOM   4196  HE1 TYR A 269       6.976  -0.185 -32.179  1.00  0.910          H  
ATOM   4197  HE2 TYR A 269       7.676  -3.086 -35.250  1.00  0.910          H  
ATOM   4198  HH  TYR A 269       6.428  -2.357 -31.928  1.00  0.910          H  
ATOM   4199  N   MET A 270      10.709   0.495 -38.286  1.00  0.450          N  
ATOM   4200  CA  MET A 270      11.301  -0.540 -39.110  1.00  0.430          C  
ATOM   4201  C   MET A 270      12.815  -0.535 -39.036  1.00  0.460          C  
ATOM   4202  O   MET A 270      13.414  -1.574 -38.731  1.00  0.460          O  
ATOM   4203  CB  MET A 270      10.915  -0.352 -40.564  1.00  0.610          C  
ATOM   4204  CG  MET A 270       9.509  -0.647 -40.912  1.00  0.610          C  
ATOM   4205  SD  MET A 270       9.152  -0.149 -42.592  1.00  0.610          S  
ATOM   4206  CE  MET A 270      10.130  -1.253 -43.594  1.00  0.610          C  
ATOM   4207  H   MET A 270      10.113   1.216 -38.707  1.00  0.540          H  
ATOM   4208  HA  MET A 270      10.943  -1.504 -38.764  1.00  0.520          H  
ATOM   4209 1HB  MET A 270      11.098   0.677 -40.850  1.00  0.730          H  
ATOM   4210 2HB  MET A 270      11.556  -0.967 -41.170  1.00  0.730          H  
ATOM   4211 1HG  MET A 270       9.319  -1.716 -40.814  1.00  0.730          H  
ATOM   4212 2HG  MET A 270       8.840  -0.109 -40.238  1.00  0.730          H  
ATOM   4213 1HE  MET A 270       9.959  -1.022 -44.640  1.00  0.730          H  
ATOM   4214 2HE  MET A 270      11.184  -1.134 -43.374  1.00  0.730          H  
ATOM   4215 3HE  MET A 270       9.847  -2.276 -43.400  1.00  0.730          H  
ATOM   4216  N   ALA A 271      13.440   0.635 -39.189  1.00  0.490          N  
ATOM   4217  CA  ALA A 271      14.894   0.719 -39.175  1.00  0.530          C  
ATOM   4218  C   ALA A 271      15.478   0.194 -37.864  1.00  0.560          C  
ATOM   4219  O   ALA A 271      16.512  -0.482 -37.868  1.00  0.590          O  
ATOM   4220  CB  ALA A 271      15.329   2.159 -39.389  1.00  0.730          C  
ATOM   4221  H   ALA A 271      12.892   1.477 -39.394  1.00  0.590          H  
ATOM   4222  HA  ALA A 271      15.272   0.104 -39.994  1.00  0.640          H  
ATOM   4223 1HB  ALA A 271      16.414   2.217 -39.410  1.00  0.870          H  
ATOM   4224 2HB  ALA A 271      14.925   2.522 -40.338  1.00  0.870          H  
ATOM   4225 3HB  ALA A 271      14.947   2.771 -38.574  1.00  0.870          H  
ATOM   4226  N   ASN A 272      14.791   0.467 -36.753  1.00  0.580          N  
ATOM   4227  CA  ASN A 272      15.213   0.033 -35.427  1.00  0.630          C  
ATOM   4228  C   ASN A 272      15.006  -1.486 -35.266  1.00  0.640          C  
ATOM   4229  O   ASN A 272      15.733  -2.155 -34.527  1.00  0.670          O  
ATOM   4230  CB  ASN A 272      14.463   0.827 -34.386  1.00  0.860          C  
ATOM   4231  CG  ASN A 272      14.860   2.267 -34.386  1.00  0.860          C  
ATOM   4232  OD1 ASN A 272      15.901   2.682 -34.916  1.00  0.860          O  
ATOM   4233  ND2 ASN A 272      14.028   3.064 -33.788  1.00  0.860          N  
ATOM   4234  H   ASN A 272      13.971   1.074 -36.834  1.00  0.700          H  
ATOM   4235  HA  ASN A 272      16.279   0.231 -35.321  1.00  0.760          H  
ATOM   4236 1HB  ASN A 272      13.403   0.801 -34.614  1.00  1.030          H  
ATOM   4237 2HB  ASN A 272      14.609   0.401 -33.396  1.00  1.030          H  
ATOM   4238 1HD2 ASN A 272      14.210   4.044 -33.744  1.00  1.030          H  
ATOM   4239 2HD2 ASN A 272      13.219   2.674 -33.307  1.00  1.030          H  
ATOM   4240  N   MET A 273      13.983  -2.028 -35.951  1.00  0.620          N  
ATOM   4241  CA  MET A 273      13.683  -3.462 -35.971  1.00  0.640          C  
ATOM   4242  C   MET A 273      14.718  -4.174 -36.843  1.00  0.620          C  
ATOM   4243  O   MET A 273      15.069  -5.328 -36.597  1.00  0.680          O  
ATOM   4244  CB  MET A 273      12.264  -3.711 -36.507  1.00  0.890          C  
ATOM   4245  CG  MET A 273      11.731  -5.165 -36.406  1.00  0.890          C  
ATOM   4246  SD  MET A 273      11.539  -5.791 -34.712  1.00  0.890          S  
ATOM   4247  CE  MET A 273       9.979  -5.026 -34.217  1.00  0.890          C  
ATOM   4248  H   MET A 273      13.360  -1.407 -36.476  1.00  0.740          H  
ATOM   4249  HA  MET A 273      13.773  -3.868 -34.972  1.00  0.770          H  
ATOM   4250 1HB  MET A 273      11.570  -3.045 -35.994  1.00  1.070          H  
ATOM   4251 2HB  MET A 273      12.235  -3.441 -37.557  1.00  1.070          H  
ATOM   4252 1HG  MET A 273      10.765  -5.216 -36.902  1.00  1.070          H  
ATOM   4253 2HG  MET A 273      12.417  -5.831 -36.933  1.00  1.070          H  
ATOM   4254 1HE  MET A 273       9.734  -5.322 -33.201  1.00  1.070          H  
ATOM   4255 2HE  MET A 273      10.070  -3.940 -34.261  1.00  1.070          H  
ATOM   4256 3HE  MET A 273       9.184  -5.347 -34.887  1.00  1.070          H  
ATOM   4257  N   GLY A 274      15.202  -3.464 -37.871  1.00  0.600          N  
ATOM   4258  CA  GLY A 274      16.169  -3.978 -38.829  1.00  0.610          C  
ATOM   4259  C   GLY A 274      15.537  -4.256 -40.193  1.00  0.550          C  
ATOM   4260  O   GLY A 274      16.131  -4.936 -41.034  1.00  0.580          O  
ATOM   4261  H   GLY A 274      14.828  -2.530 -38.038  1.00  0.720          H  
ATOM   4262 1HA  GLY A 274      16.970  -3.245 -38.941  1.00  0.730          H  
ATOM   4263 2HA  GLY A 274      16.620  -4.888 -38.438  1.00  0.730          H  
ATOM   4264  N   SER A 275      14.312  -3.771 -40.388  1.00  0.500          N  
ATOM   4265  CA  SER A 275      13.570  -3.938 -41.628  1.00  0.540          C  
ATOM   4266  C   SER A 275      13.770  -2.756 -42.563  1.00  0.590          C  
ATOM   4267  O   SER A 275      13.829  -1.605 -42.124  1.00  0.590          O  
ATOM   4268  CB  SER A 275      12.110  -4.143 -41.316  1.00  0.740          C  
ATOM   4269  OG  SER A 275      11.350  -4.200 -42.474  1.00  0.740          O  
ATOM   4270  H   SER A 275      13.891  -3.198 -39.660  1.00  0.600          H  
ATOM   4271  HA  SER A 275      13.936  -4.833 -42.137  1.00  0.650          H  
ATOM   4272 1HB  SER A 275      11.995  -5.074 -40.764  1.00  0.890          H  
ATOM   4273 2HB  SER A 275      11.749  -3.344 -40.677  1.00  0.890          H  
ATOM   4274  HG  SER A 275      10.475  -4.540 -42.191  1.00  0.890          H  
ATOM   4275  N   ILE A 276      13.936  -3.056 -43.843  1.00  0.770          N  
ATOM   4276  CA  ILE A 276      14.117  -2.057 -44.884  1.00  0.500          C  
ATOM   4277  C   ILE A 276      12.831  -1.856 -45.665  1.00  0.440          C  
ATOM   4278  O   ILE A 276      12.435  -0.731 -45.967  1.00  0.440          O  
ATOM   4279  CB  ILE A 276      15.274  -2.426 -45.814  1.00  0.810          C  
ATOM   4280  CG1 ILE A 276      16.598  -2.609 -44.980  1.00  0.810          C  
ATOM   4281  CG2 ILE A 276      15.429  -1.350 -46.910  1.00  0.810          C  
ATOM   4282  CD1 ILE A 276      17.062  -1.406 -44.157  1.00  0.810          C  
ATOM   4283  H   ILE A 276      13.895  -4.042 -44.108  1.00  0.920          H  
ATOM   4284  HA  ILE A 276      14.354  -1.116 -44.423  1.00  0.600          H  
ATOM   4285  HB  ILE A 276      15.062  -3.385 -46.276  1.00  0.970          H  
ATOM   4286 1HG1 ILE A 276      16.457  -3.448 -44.297  1.00  0.970          H  
ATOM   4287 2HG1 ILE A 276      17.399  -2.867 -45.672  1.00  0.970          H  
ATOM   4288 1HG2 ILE A 276      16.244  -1.613 -47.569  1.00  0.970          H  
ATOM   4289 2HG2 ILE A 276      14.518  -1.273 -47.489  1.00  0.970          H  
ATOM   4290 3HG2 ILE A 276      15.637  -0.376 -46.463  1.00  0.970          H  
ATOM   4291 1HD1 ILE A 276      17.984  -1.671 -43.640  1.00  0.970          H  
ATOM   4292 2HD1 ILE A 276      17.249  -0.561 -44.809  1.00  0.970          H  
ATOM   4293 3HD1 ILE A 276      16.316  -1.132 -43.414  1.00  0.970          H  
ATOM   4294  N   ALA A 277      12.186  -2.956 -46.021  1.00  0.430          N  
ATOM   4295  CA  ALA A 277      10.959  -2.889 -46.811  1.00  0.400          C  
ATOM   4296  C   ALA A 277       9.885  -3.718 -46.142  1.00  0.370          C  
ATOM   4297  O   ALA A 277      10.193  -4.663 -45.406  1.00  0.380          O  
ATOM   4298  CB  ALA A 277      11.202  -3.364 -48.217  1.00  0.570          C  
ATOM   4299  H   ALA A 277      12.565  -3.856 -45.725  1.00  0.520          H  
ATOM   4300  HA  ALA A 277      10.616  -1.855 -46.850  1.00  0.480          H  
ATOM   4301 1HB  ALA A 277      10.276  -3.288 -48.801  1.00  0.690          H  
ATOM   4302 2HB  ALA A 277      11.945  -2.748 -48.652  1.00  0.690          H  
ATOM   4303 3HB  ALA A 277      11.538  -4.368 -48.212  1.00  0.690          H  
ATOM   4304  N   SER A 278       8.623  -3.367 -46.399  1.00  0.350          N  
ATOM   4305  CA  SER A 278       7.506  -4.097 -45.800  1.00  0.350          C  
ATOM   4306  C   SER A 278       6.181  -4.038 -46.559  1.00  0.340          C  
ATOM   4307  O   SER A 278       5.938  -3.177 -47.412  1.00  0.390          O  
ATOM   4308  CB  SER A 278       7.254  -3.602 -44.386  1.00  0.490          C  
ATOM   4309  OG  SER A 278       6.820  -2.267 -44.389  1.00  0.490          O  
ATOM   4310  H   SER A 278       8.450  -2.587 -47.041  1.00  0.420          H  
ATOM   4311  HA  SER A 278       7.800  -5.140 -45.750  1.00  0.420          H  
ATOM   4312 1HB  SER A 278       6.492  -4.222 -43.916  1.00  0.590          H  
ATOM   4313 2HB  SER A 278       8.154  -3.710 -43.794  1.00  0.590          H  
ATOM   4314  HG  SER A 278       6.696  -2.034 -43.469  1.00  0.590          H  
ATOM   4315  N   LEU A 279       5.309  -4.972 -46.191  1.00  0.330          N  
ATOM   4316  CA  LEU A 279       3.931  -5.094 -46.687  1.00  0.320          C  
ATOM   4317  C   LEU A 279       3.020  -5.346 -45.498  1.00  0.320          C  
ATOM   4318  O   LEU A 279       3.354  -6.125 -44.607  1.00  0.380          O  
ATOM   4319  CB  LEU A 279       3.805  -6.256 -47.707  1.00  0.450          C  
ATOM   4320  CG  LEU A 279       2.414  -6.626 -48.326  1.00  0.450          C  
ATOM   4321  CD1 LEU A 279       1.923  -5.525 -49.260  1.00  0.450          C  
ATOM   4322  CD2 LEU A 279       2.552  -7.948 -49.088  1.00  0.450          C  
ATOM   4323  H   LEU A 279       5.655  -5.633 -45.488  1.00  0.400          H  
ATOM   4324  HA  LEU A 279       3.638  -4.160 -47.159  1.00  0.380          H  
ATOM   4325 1HB  LEU A 279       4.412  -6.000 -48.539  1.00  0.540          H  
ATOM   4326 2HB  LEU A 279       4.186  -7.140 -47.266  1.00  0.540          H  
ATOM   4327  HG  LEU A 279       1.680  -6.744 -47.532  1.00  0.540          H  
ATOM   4328 1HD1 LEU A 279       0.968  -5.819 -49.676  1.00  0.540          H  
ATOM   4329 2HD1 LEU A 279       1.808  -4.596 -48.713  1.00  0.540          H  
ATOM   4330 3HD1 LEU A 279       2.638  -5.381 -50.066  1.00  0.540          H  
ATOM   4331 1HD2 LEU A 279       1.587  -8.211 -49.503  1.00  0.540          H  
ATOM   4332 2HD2 LEU A 279       3.275  -7.843 -49.891  1.00  0.540          H  
ATOM   4333 3HD2 LEU A 279       2.880  -8.733 -48.408  1.00  0.540          H  
ATOM   4334  N   ALA A 280       1.879  -4.680 -45.436  1.00  0.300          N  
ATOM   4335  CA  ALA A 280       0.977  -4.962 -44.332  1.00  0.310          C  
ATOM   4336  C   ALA A 280      -0.472  -4.975 -44.782  1.00  0.280          C  
ATOM   4337  O   ALA A 280      -0.938  -4.126 -45.555  1.00  0.280          O  
ATOM   4338  CB  ALA A 280       1.174  -3.950 -43.219  1.00  0.430          C  
ATOM   4339  H   ALA A 280       1.648  -3.991 -46.153  1.00  0.360          H  
ATOM   4340  HA  ALA A 280       1.214  -5.942 -43.958  1.00  0.370          H  
ATOM   4341 1HB  ALA A 280       0.511  -4.200 -42.385  1.00  0.520          H  
ATOM   4342 2HB  ALA A 280       2.210  -3.982 -42.884  1.00  0.520          H  
ATOM   4343 3HB  ALA A 280       0.942  -2.962 -43.601  1.00  0.520          H  
ATOM   4344  N   MET A 281      -1.212  -5.952 -44.262  1.00  0.280          N  
ATOM   4345  CA  MET A 281      -2.612  -6.101 -44.616  1.00  0.280          C  
ATOM   4346  C   MET A 281      -3.590  -6.171 -43.449  1.00  0.310          C  
ATOM   4347  O   MET A 281      -3.358  -6.855 -42.446  1.00  0.320          O  
ATOM   4348  CB  MET A 281      -2.741  -7.313 -45.508  1.00  0.390          C  
ATOM   4349  CG  MET A 281      -2.061  -7.165 -46.828  1.00  0.390          C  
ATOM   4350  SD  MET A 281      -1.889  -8.670 -47.669  1.00  0.390          S  
ATOM   4351  CE  MET A 281      -0.415  -9.369 -46.923  1.00  0.390          C  
ATOM   4352  H   MET A 281      -0.755  -6.633 -43.648  1.00  0.340          H  
ATOM   4353  HA  MET A 281      -2.885  -5.233 -45.198  1.00  0.340          H  
ATOM   4354 1HB  MET A 281      -2.375  -8.184 -45.006  1.00  0.470          H  
ATOM   4355 2HB  MET A 281      -3.772  -7.472 -45.728  1.00  0.470          H  
ATOM   4356 1HG  MET A 281      -2.665  -6.507 -47.434  1.00  0.470          H  
ATOM   4357 2HG  MET A 281      -1.078  -6.729 -46.725  1.00  0.470          H  
ATOM   4358 1HE  MET A 281      -0.203 -10.332 -47.379  1.00  0.470          H  
ATOM   4359 2HE  MET A 281       0.426  -8.705 -47.082  1.00  0.470          H  
ATOM   4360 3HE  MET A 281      -0.561  -9.500 -45.875  1.00  0.470          H  
ATOM   4361  N   ALA A 282      -4.729  -5.507 -43.657  1.00  0.320          N  
ATOM   4362  CA  ALA A 282      -5.826  -5.344 -42.701  1.00  0.360          C  
ATOM   4363  C   ALA A 282      -6.739  -6.545 -42.490  1.00  0.370          C  
ATOM   4364  O   ALA A 282      -7.722  -6.703 -43.220  1.00  0.370          O  
ATOM   4365  CB  ALA A 282      -6.705  -4.223 -43.179  1.00  0.490          C  
ATOM   4366  H   ALA A 282      -4.790  -5.002 -44.550  1.00  0.380          H  
ATOM   4367  HA  ALA A 282      -5.380  -5.081 -41.755  1.00  0.430          H  
ATOM   4368 1HB  ALA A 282      -7.479  -4.041 -42.457  1.00  0.590          H  
ATOM   4369 2HB  ALA A 282      -6.125  -3.346 -43.322  1.00  0.590          H  
ATOM   4370 3HB  ALA A 282      -7.143  -4.508 -44.118  1.00  0.590          H  
ATOM   4371  N   VAL A 283      -6.501  -7.342 -41.445  1.00  0.390          N  
ATOM   4372  CA  VAL A 283      -7.326  -8.528 -41.250  1.00  0.410          C  
ATOM   4373  C   VAL A 283      -8.599  -8.090 -40.558  1.00  0.430          C  
ATOM   4374  O   VAL A 283      -8.588  -7.748 -39.367  1.00  0.430          O  
ATOM   4375  CB  VAL A 283      -6.648  -9.555 -40.335  1.00  0.570          C  
ATOM   4376  CG1 VAL A 283      -7.565 -10.787 -40.159  1.00  0.570          C  
ATOM   4377  CG2 VAL A 283      -5.295  -9.911 -40.874  1.00  0.570          C  
ATOM   4378  H   VAL A 283      -5.740  -7.138 -40.789  1.00  0.470          H  
ATOM   4379  HA  VAL A 283      -7.565  -8.974 -42.215  1.00  0.490          H  
ATOM   4380  HB  VAL A 283      -6.527  -9.115 -39.366  1.00  0.680          H  
ATOM   4381 1HG1 VAL A 283      -7.103 -11.487 -39.488  1.00  0.680          H  
ATOM   4382 2HG1 VAL A 283      -8.526 -10.496 -39.751  1.00  0.680          H  
ATOM   4383 3HG1 VAL A 283      -7.723 -11.266 -41.128  1.00  0.680          H  
ATOM   4384 1HG2 VAL A 283      -4.802 -10.599 -40.204  1.00  0.680          H  
ATOM   4385 2HG2 VAL A 283      -5.409 -10.361 -41.848  1.00  0.680          H  
ATOM   4386 3HG2 VAL A 283      -4.690  -9.016 -40.960  1.00  0.680          H  
ATOM   4387  N   ILE A 284      -9.689  -8.119 -41.300  1.00  0.460          N  
ATOM   4388  CA  ILE A 284     -10.963  -7.609 -40.832  1.00  0.480          C  
ATOM   4389  C   ILE A 284     -12.037  -8.663 -40.758  1.00  0.530          C  
ATOM   4390  O   ILE A 284     -12.246  -9.434 -41.695  1.00  0.540          O  
ATOM   4391  CB  ILE A 284     -11.417  -6.423 -41.711  1.00  0.660          C  
ATOM   4392  CG1 ILE A 284     -10.374  -5.288 -41.555  1.00  0.660          C  
ATOM   4393  CG2 ILE A 284     -12.839  -5.958 -41.325  1.00  0.660          C  
ATOM   4394  CD1 ILE A 284     -10.469  -4.182 -42.526  1.00  0.660          C  
ATOM   4395  H   ILE A 284      -9.601  -8.444 -42.258  1.00  0.550          H  
ATOM   4396  HA  ILE A 284     -10.826  -7.226 -39.823  1.00  0.580          H  
ATOM   4397  HB  ILE A 284     -11.412  -6.731 -42.753  1.00  0.800          H  
ATOM   4398 1HG1 ILE A 284     -10.470  -4.868 -40.556  1.00  0.800          H  
ATOM   4399 2HG1 ILE A 284      -9.395  -5.702 -41.657  1.00  0.800          H  
ATOM   4400 1HG2 ILE A 284     -13.131  -5.142 -41.954  1.00  0.800          H  
ATOM   4401 2HG2 ILE A 284     -13.557  -6.765 -41.457  1.00  0.800          H  
ATOM   4402 3HG2 ILE A 284     -12.846  -5.638 -40.279  1.00  0.800          H  
ATOM   4403 1HD1 ILE A 284      -9.680  -3.487 -42.304  1.00  0.800          H  
ATOM   4404 2HD1 ILE A 284     -10.335  -4.572 -43.536  1.00  0.800          H  
ATOM   4405 3HD1 ILE A 284     -11.425  -3.683 -42.454  1.00  0.800          H  
ATOM   4406  N   ILE A 285     -12.708  -8.677 -39.622  1.00  0.570          N  
ATOM   4407  CA  ILE A 285     -13.799  -9.591 -39.358  1.00  0.630          C  
ATOM   4408  C   ILE A 285     -14.985  -8.692 -39.007  1.00  0.730          C  
ATOM   4409  O   ILE A 285     -14.763  -7.549 -38.591  1.00  0.800          O  
ATOM   4410  CB  ILE A 285     -13.402 -10.562 -38.215  1.00  0.860          C  
ATOM   4411  CG1 ILE A 285     -13.144  -9.776 -36.897  1.00  0.860          C  
ATOM   4412  CG2 ILE A 285     -12.116 -11.384 -38.641  1.00  0.860          C  
ATOM   4413  CD1 ILE A 285     -12.938 -10.655 -35.680  1.00  0.860          C  
ATOM   4414  H   ILE A 285     -12.451  -7.971 -38.923  1.00  0.680          H  
ATOM   4415  HA  ILE A 285     -14.039 -10.158 -40.254  1.00  0.760          H  
ATOM   4416  HB  ILE A 285     -14.213 -11.236 -38.033  1.00  1.030          H  
ATOM   4417 1HG1 ILE A 285     -12.271  -9.140 -37.028  1.00  1.030          H  
ATOM   4418 2HG1 ILE A 285     -14.001  -9.139 -36.688  1.00  1.030          H  
ATOM   4419 1HG2 ILE A 285     -11.835 -12.096 -37.871  1.00  1.030          H  
ATOM   4420 2HG2 ILE A 285     -12.320 -11.929 -39.557  1.00  1.030          H  
ATOM   4421 3HG2 ILE A 285     -11.287 -10.704 -38.815  1.00  1.030          H  
ATOM   4422 1HD1 ILE A 285     -12.776 -10.022 -34.809  1.00  1.030          H  
ATOM   4423 2HD1 ILE A 285     -13.825 -11.273 -35.524  1.00  1.030          H  
ATOM   4424 3HD1 ILE A 285     -12.079 -11.291 -35.815  1.00  1.030          H  
ATOM   4425  N   ASN A 286     -16.222  -9.177 -39.123  1.00  1.040          N  
ATOM   4426  CA  ASN A 286     -17.355  -8.310 -38.809  1.00  1.250          C  
ATOM   4427  C   ASN A 286     -18.635  -9.015 -38.357  1.00  1.530          C  
ATOM   4428  O   ASN A 286     -18.697 -10.247 -38.279  1.00  2.010          O  
ATOM   4429  CB  ASN A 286     -17.621  -7.439 -40.035  1.00  1.670          C  
ATOM   4430  CG  ASN A 286     -17.872  -8.236 -41.288  1.00  1.670          C  
ATOM   4431  OD1 ASN A 286     -18.347  -9.377 -41.261  1.00  1.670          O  
ATOM   4432  ND2 ASN A 286     -17.555  -7.636 -42.419  1.00  1.670          N  
ATOM   4433  H   ASN A 286     -16.388 -10.119 -39.458  1.00  1.250          H  
ATOM   4434  HA  ASN A 286     -17.063  -7.660 -37.984  1.00  1.500          H  
ATOM   4435 1HB  ASN A 286     -18.477  -6.787 -39.859  1.00  2.000          H  
ATOM   4436 2HB  ASN A 286     -16.766  -6.805 -40.218  1.00  2.000          H  
ATOM   4437 1HD2 ASN A 286     -17.703  -8.103 -43.293  1.00  2.000          H  
ATOM   4438 2HD2 ASN A 286     -17.187  -6.704 -42.409  1.00  2.000          H  
ATOM   4439  N   GLY A 287     -19.666  -8.208 -38.064  1.00  1.780          N  
ATOM   4440  CA  GLY A 287     -20.968  -8.719 -37.646  1.00  2.270          C  
ATOM   4441  C   GLY A 287     -21.934  -8.892 -38.816  1.00  2.750          C  
ATOM   4442  O   GLY A 287     -21.539  -8.883 -39.980  1.00  3.520          O  
ATOM   4443  H   GLY A 287     -19.521  -7.192 -38.103  1.00  2.140          H  
ATOM   4444 1HA  GLY A 287     -20.835  -9.675 -37.139  1.00  2.720          H  
ATOM   4445 2HA  GLY A 287     -21.403  -8.035 -36.918  1.00  2.720          H  
ATOM   4446  N   ASN A 288     -23.220  -9.038 -38.498  1.00  2.970          N  
ATOM   4447  CA  ASN A 288     -24.249  -9.262 -39.511  1.00  3.960          C  
ATOM   4448  C   ASN A 288     -25.475  -8.392 -39.270  1.00  4.600          C  
ATOM   4449  O   ASN A 288     -26.388  -8.789 -38.544  1.00  4.890          O  
ATOM   4450  CB  ASN A 288     -24.654 -10.725 -39.548  1.00  5.150          C  
ATOM   4451  CG  ASN A 288     -23.538 -11.641 -39.981  1.00  5.150          C  
ATOM   4452  OD1 ASN A 288     -23.198 -11.711 -41.168  1.00  5.150          O  
ATOM   4453  ND2 ASN A 288     -22.966 -12.353 -39.041  1.00  5.150          N  
ATOM   4454  H   ASN A 288     -23.490  -9.010 -37.524  1.00  3.560          H  
ATOM   4455  HA  ASN A 288     -23.846  -8.985 -40.486  1.00  4.750          H  
ATOM   4456 1HB  ASN A 288     -24.995 -11.032 -38.560  1.00  6.180          H  
ATOM   4457 2HB  ASN A 288     -25.491 -10.848 -40.235  1.00  6.180          H  
ATOM   4458 1HD2 ASN A 288     -22.219 -12.976 -39.273  1.00  6.180          H  
ATOM   4459 2HD2 ASN A 288     -23.271 -12.269 -38.095  1.00  6.180          H  
ATOM   4460  N   GLU A 289     -25.470  -7.198 -39.848  1.00  5.210          N  
ATOM   4461  CA  GLU A 289     -26.545  -6.235 -39.644  1.00  6.130          C  
ATOM   4462  C   GLU A 289     -27.673  -6.466 -40.635  1.00  6.940          C  
ATOM   4463  O   GLU A 289     -27.439  -6.938 -41.748  1.00  7.480          O  
ATOM   4464  CB  GLU A 289     -26.034  -4.799 -39.790  1.00  8.210          C  
ATOM   4465  CG  GLU A 289     -24.960  -4.395 -38.788  1.00  8.210          C  
ATOM   4466  CD  GLU A 289     -25.446  -4.362 -37.363  1.00  8.210          C  
ATOM   4467  OE1 GLU A 289     -26.635  -4.369 -37.147  1.00  8.210          O  
ATOM   4468  OE2 GLU A 289     -24.617  -4.305 -36.486  1.00  8.210          O  
ATOM   4469  H   GLU A 289     -24.687  -6.953 -40.437  1.00  6.250          H  
ATOM   4470  HA  GLU A 289     -26.947  -6.368 -38.637  1.00  7.360          H  
ATOM   4471 1HB  GLU A 289     -25.624  -4.662 -40.791  1.00  9.860          H  
ATOM   4472 2HB  GLU A 289     -26.868  -4.104 -39.684  1.00  9.860          H  
ATOM   4473 1HG  GLU A 289     -24.131  -5.100 -38.856  1.00  9.860          H  
ATOM   4474 2HG  GLU A 289     -24.577  -3.409 -39.057  1.00  9.860          H  
ATOM   4475  N   ASP A 290     -28.873  -6.004 -40.286  1.00  7.270          N  
ATOM   4476  CA  ASP A 290     -30.043  -6.121 -41.153  1.00  8.280          C  
ATOM   4477  C   ASP A 290     -30.028  -5.013 -42.188  1.00  8.370          C  
ATOM   4478  O   ASP A 290     -30.530  -5.161 -43.302  1.00  8.670          O  
ATOM   4479  CB  ASP A 290     -31.318  -6.001 -40.328  1.00 11.190          C  
ATOM   4480  CG  ASP A 290     -31.496  -7.133 -39.348  1.00 11.190          C  
ATOM   4481  OD1 ASP A 290     -31.664  -8.259 -39.754  1.00 11.190          O  
ATOM   4482  OD2 ASP A 290     -31.425  -6.855 -38.176  1.00 11.190          O  
ATOM   4483  H   ASP A 290     -28.997  -5.620 -39.355  1.00  8.720          H  
ATOM   4484  HA  ASP A 290     -30.018  -7.087 -41.661  1.00  9.940          H  
ATOM   4485 1HB  ASP A 290     -31.311  -5.057 -39.778  1.00 13.430          H  
ATOM   4486 2HB  ASP A 290     -32.181  -5.977 -40.995  1.00 13.430          H  
ATOM   4487  N   ASP A 291     -29.409  -3.893 -41.831  1.00  8.370          N  
ATOM   4488  CA  ASP A 291     -29.298  -2.742 -42.716  1.00  8.660          C  
ATOM   4489  C   ASP A 291     -28.495  -3.130 -43.965  1.00  8.880          C  
ATOM   4490  O   ASP A 291     -28.643  -2.543 -45.043  1.00  9.160          O  
ATOM   4491  CB  ASP A 291     -28.598  -1.606 -41.986  1.00 12.010          C  
ATOM   4492  CG  ASP A 291     -29.408  -1.010 -40.865  1.00 12.010          C  
ATOM   4493  OD1 ASP A 291     -30.589  -1.246 -40.780  1.00 12.010          O  
ATOM   4494  OD2 ASP A 291     -28.818  -0.327 -40.075  1.00 12.010          O  
ATOM   4495  H   ASP A 291     -29.044  -3.809 -40.893  1.00 10.040          H  
ATOM   4496  HA  ASP A 291     -30.297  -2.424 -43.013  1.00 10.390          H  
ATOM   4497 1HB  ASP A 291     -27.635  -1.946 -41.600  1.00 14.410          H  
ATOM   4498 2HB  ASP A 291     -28.416  -0.812 -42.681  1.00 14.410          H  
ATOM   4499  N   GLY A 292     -27.648  -4.154 -43.804  1.00  8.980          N  
ATOM   4500  CA  GLY A 292     -26.777  -4.707 -44.835  1.00  9.450          C  
ATOM   4501  C   GLY A 292     -27.548  -5.358 -45.984  1.00  9.870          C  
ATOM   4502  O   GLY A 292     -26.984  -5.599 -47.050  1.00 10.640          O  
ATOM   4503  H   GLY A 292     -27.618  -4.589 -42.890  1.00 10.780          H  
ATOM   4504 1HA  GLY A 292     -26.125  -3.933 -45.228  1.00 11.340          H  
ATOM   4505 2HA  GLY A 292     -26.133  -5.454 -44.373  1.00 11.340          H  
ATOM   4506  N   SER A 293     -28.836  -5.657 -45.770  1.00  9.530          N  
ATOM   4507  CA  SER A 293     -29.701  -6.258 -46.788  1.00 10.110          C  
ATOM   4508  C   SER A 293     -30.535  -5.173 -47.460  1.00  9.870          C  
ATOM   4509  O   SER A 293     -31.413  -5.450 -48.282  1.00 10.170          O  
ATOM   4510  CB  SER A 293     -30.621  -7.299 -46.173  1.00 13.920          C  
ATOM   4511  OG  SER A 293     -29.901  -8.384 -45.646  1.00 13.920          O  
ATOM   4512  H   SER A 293     -29.266  -5.450 -44.865  1.00 11.440          H  
ATOM   4513  HA  SER A 293     -29.078  -6.734 -47.544  1.00 12.130          H  
ATOM   4514 1HB  SER A 293     -31.207  -6.828 -45.380  1.00 16.710          H  
ATOM   4515 2HB  SER A 293     -31.320  -7.655 -46.927  1.00 16.710          H  
ATOM   4516  HG  SER A 293     -30.557  -8.996 -45.307  1.00 16.710          H  
ATOM   4517  N   ASN A 294     -30.268  -3.938 -47.056  1.00  9.530          N  
ATOM   4518  CA  ASN A 294     -30.945  -2.731 -47.462  1.00  9.420          C  
ATOM   4519  C   ASN A 294     -29.887  -1.749 -47.975  1.00  9.280          C  
ATOM   4520  O   ASN A 294     -28.917  -2.158 -48.607  1.00  9.270          O  
ATOM   4521  CB  ASN A 294     -31.773  -2.208 -46.300  1.00 13.230          C  
ATOM   4522  CG  ASN A 294     -32.997  -3.041 -46.077  1.00 13.230          C  
ATOM   4523  OD1 ASN A 294     -33.966  -2.924 -46.838  1.00 13.230          O  
ATOM   4524  ND2 ASN A 294     -32.984  -3.886 -45.074  1.00 13.230          N  
ATOM   4525  H   ASN A 294     -29.511  -3.798 -46.388  1.00 11.440          H  
ATOM   4526  HA  ASN A 294     -31.614  -2.956 -48.294  1.00 11.300          H  
ATOM   4527 1HB  ASN A 294     -31.177  -2.201 -45.391  1.00 15.880          H  
ATOM   4528 2HB  ASN A 294     -32.109  -1.199 -46.482  1.00 15.880          H  
ATOM   4529 1HD2 ASN A 294     -33.780  -4.464 -44.901  1.00 15.880          H  
ATOM   4530 2HD2 ASN A 294     -32.167  -3.978 -44.484  1.00 15.880          H  
ATOM   4531  N   VAL A 295     -30.107  -0.456 -47.778  1.00  9.420          N  
ATOM   4532  CA  VAL A 295     -29.243   0.597 -48.315  1.00  9.560          C  
ATOM   4533  C   VAL A 295     -27.841   0.756 -47.690  1.00  9.200          C  
ATOM   4534  O   VAL A 295     -27.084   1.622 -48.128  1.00  9.460          O  
ATOM   4535  CB  VAL A 295     -29.963   1.958 -48.219  1.00 13.330          C  
ATOM   4536  CG1 VAL A 295     -31.262   1.914 -49.024  1.00 13.330          C  
ATOM   4537  CG2 VAL A 295     -30.237   2.309 -46.745  1.00 13.330          C  
ATOM   4538  H   VAL A 295     -30.916  -0.187 -47.249  1.00 11.300          H  
ATOM   4539  HA  VAL A 295     -29.098   0.376 -49.374  1.00 11.470          H  
ATOM   4540  HB  VAL A 295     -29.328   2.726 -48.661  1.00 15.990          H  
ATOM   4541 1HG1 VAL A 295     -31.753   2.888 -48.974  1.00 15.990          H  
ATOM   4542 2HG1 VAL A 295     -31.031   1.679 -50.063  1.00 15.990          H  
ATOM   4543 3HG1 VAL A 295     -31.927   1.157 -48.623  1.00 15.990          H  
ATOM   4544 1HG2 VAL A 295     -30.731   3.279 -46.694  1.00 15.990          H  
ATOM   4545 2HG2 VAL A 295     -30.874   1.560 -46.289  1.00 15.990          H  
ATOM   4546 3HG2 VAL A 295     -29.296   2.360 -46.197  1.00 15.990          H  
ATOM   4547  N   ALA A 296     -27.510   0.024 -46.625  1.00  8.850          N  
ATOM   4548  CA  ALA A 296     -26.202   0.185 -46.004  1.00  8.720          C  
ATOM   4549  C   ALA A 296     -25.066  -0.159 -46.953  1.00  8.430          C  
ATOM   4550  O   ALA A 296     -25.151  -1.090 -47.750  1.00  8.410          O  
ATOM   4551  CB  ALA A 296     -26.084  -0.679 -44.773  1.00 12.260          C  
ATOM   4552  H   ALA A 296     -28.135  -0.701 -46.265  1.00 10.620          H  
ATOM   4553  HA  ALA A 296     -26.097   1.230 -45.717  1.00 10.460          H  
ATOM   4554 1HB  ALA A 296     -25.116  -0.524 -44.301  1.00 14.710          H  
ATOM   4555 2HB  ALA A 296     -26.857  -0.408 -44.096  1.00 14.710          H  
ATOM   4556 3HB  ALA A 296     -26.186  -1.706 -45.061  1.00 14.710          H  
ATOM   4557  N   SER A 297     -23.950   0.554 -46.784  1.00  8.460          N  
ATOM   4558  CA  SER A 297     -22.713   0.366 -47.546  1.00  8.410          C  
ATOM   4559  C   SER A 297     -22.061  -0.996 -47.329  1.00  7.700          C  
ATOM   4560  O   SER A 297     -21.186  -1.421 -48.089  1.00  7.770          O  
ATOM   4561  CB  SER A 297     -21.716   1.408 -47.109  1.00 11.790          C  
ATOM   4562  OG  SER A 297     -21.317   1.159 -45.777  1.00 11.790          O  
ATOM   4563  H   SER A 297     -23.959   1.302 -46.107  1.00 10.150          H  
ATOM   4564  HA  SER A 297     -22.942   0.483 -48.606  1.00 10.090          H  
ATOM   4565 1HB  SER A 297     -20.849   1.386 -47.766  1.00 14.150          H  
ATOM   4566 2HB  SER A 297     -22.162   2.399 -47.182  1.00 14.150          H  
ATOM   4567  HG  SER A 297     -20.666   1.846 -45.566  1.00 14.150          H  
ATOM   4568  N   GLY A 298     -22.434  -1.659 -46.243  1.00  7.270          N  
ATOM   4569  CA  GLY A 298     -21.873  -2.956 -45.900  1.00  6.860          C  
ATOM   4570  C   GLY A 298     -20.540  -2.832 -45.168  1.00  6.050          C  
ATOM   4571  O   GLY A 298     -19.887  -3.835 -44.883  1.00  5.960          O  
ATOM   4572  H   GLY A 298     -23.159  -1.251 -45.673  1.00  8.720          H  
ATOM   4573 1HA  GLY A 298     -22.584  -3.500 -45.278  1.00  8.230          H  
ATOM   4574 2HA  GLY A 298     -21.735  -3.539 -46.809  1.00  8.230          H  
ATOM   4575  N   ARG A 299     -20.139  -1.597 -44.852  1.00  5.770          N  
ATOM   4576  CA  ARG A 299     -18.867  -1.345 -44.184  1.00  5.400          C  
ATOM   4577  C   ARG A 299     -19.056  -1.045 -42.693  1.00  4.670          C  
ATOM   4578  O   ARG A 299     -18.169  -0.504 -42.025  1.00  4.830          O  
ATOM   4579  CB  ARG A 299     -18.135  -0.188 -44.853  1.00  7.710          C  
ATOM   4580  CG  ARG A 299     -17.295  -0.548 -46.096  1.00  7.710          C  
ATOM   4581  CD  ARG A 299     -18.136  -0.850 -47.307  1.00  7.710          C  
ATOM   4582  NE  ARG A 299     -17.315  -1.070 -48.485  1.00  7.710          N  
ATOM   4583  CZ  ARG A 299     -17.768  -1.400 -49.721  1.00  7.710          C  
ATOM   4584  NH1 ARG A 299     -19.059  -1.552 -49.970  1.00  7.710          N  
ATOM   4585  NH2 ARG A 299     -16.891  -1.572 -50.703  1.00  7.710          N  
ATOM   4586  H   ARG A 299     -20.721  -0.806 -45.125  1.00  6.920          H  
ATOM   4587  HA  ARG A 299     -18.254  -2.239 -44.279  1.00  6.480          H  
ATOM   4588 1HB  ARG A 299     -18.853   0.563 -45.155  1.00  9.250          H  
ATOM   4589 2HB  ARG A 299     -17.461   0.278 -44.138  1.00  9.250          H  
ATOM   4590 1HG  ARG A 299     -16.638   0.284 -46.340  1.00  9.250          H  
ATOM   4591 2HG  ARG A 299     -16.697  -1.431 -45.879  1.00  9.250          H  
ATOM   4592 1HD  ARG A 299     -18.705  -1.755 -47.137  1.00  9.250          H  
ATOM   4593 2HD  ARG A 299     -18.814  -0.024 -47.503  1.00  9.250          H  
ATOM   4594  HE  ARG A 299     -16.319  -0.971 -48.370  1.00  9.250          H  
ATOM   4595 1HH1 ARG A 299     -19.771  -1.428 -49.228  1.00  9.250          H  
ATOM   4596 2HH1 ARG A 299     -19.367  -1.798 -50.897  1.00  9.250          H  
ATOM   4597 1HH2 ARG A 299     -15.904  -1.458 -50.526  1.00  9.250          H  
ATOM   4598 2HH2 ARG A 299     -17.210  -1.816 -51.629  1.00  9.250          H  
ATOM   4599  N   SER A 300     -20.268  -1.266 -42.205  1.00  4.260          N  
ATOM   4600  CA  SER A 300     -20.595  -1.025 -40.815  1.00  3.910          C  
ATOM   4601  C   SER A 300     -20.226  -2.221 -39.956  1.00  2.770          C  
ATOM   4602  O   SER A 300     -19.998  -3.322 -40.461  1.00  2.970          O  
ATOM   4603  CB  SER A 300     -22.077  -0.719 -40.663  1.00  5.610          C  
ATOM   4604  OG  SER A 300     -22.864  -1.839 -40.978  1.00  5.610          O  
ATOM   4605  H   SER A 300     -20.968  -1.679 -42.802  1.00  5.110          H  
ATOM   4606  HA  SER A 300     -20.025  -0.163 -40.467  1.00  4.690          H  
ATOM   4607 1HB  SER A 300     -22.277  -0.415 -39.636  1.00  6.740          H  
ATOM   4608 2HB  SER A 300     -22.347   0.113 -41.309  1.00  6.740          H  
ATOM   4609  HG  SER A 300     -23.759  -1.622 -40.693  1.00  6.740          H  
ATOM   4610  N   SER A 301     -20.181  -2.001 -38.645  1.00  2.180          N  
ATOM   4611  CA  SER A 301     -19.958  -3.056 -37.658  1.00  1.540          C  
ATOM   4612  C   SER A 301     -18.785  -3.995 -37.941  1.00  1.100          C  
ATOM   4613  O   SER A 301     -18.911  -5.220 -37.792  1.00  1.420          O  
ATOM   4614  CB  SER A 301     -21.235  -3.842 -37.451  1.00  2.410          C  
ATOM   4615  OG  SER A 301     -22.240  -3.004 -36.936  1.00  2.410          O  
ATOM   4616  H   SER A 301     -20.359  -1.067 -38.311  1.00  2.620          H  
ATOM   4617  HA  SER A 301     -19.745  -2.562 -36.710  1.00  1.850          H  
ATOM   4618 1HB  SER A 301     -21.565  -4.273 -38.398  1.00  2.890          H  
ATOM   4619 2HB  SER A 301     -21.057  -4.663 -36.760  1.00  2.890          H  
ATOM   4620  HG  SER A 301     -23.036  -3.568 -36.812  1.00  2.890          H  
ATOM   4621  N   MET A 302     -17.632  -3.422 -38.313  1.00  0.990          N  
ATOM   4622  CA  MET A 302     -16.430  -4.224 -38.546  1.00  0.830          C  
ATOM   4623  C   MET A 302     -15.345  -3.912 -37.532  1.00  0.710          C  
ATOM   4624  O   MET A 302     -15.302  -2.810 -36.965  1.00  0.800          O  
ATOM   4625  CB  MET A 302     -15.846  -4.027 -39.944  1.00  1.230          C  
ATOM   4626  CG  MET A 302     -15.290  -2.627 -40.245  1.00  1.230          C  
ATOM   4627  SD  MET A 302     -14.360  -2.544 -41.815  1.00  1.230          S  
ATOM   4628  CE  MET A 302     -15.586  -2.755 -43.063  1.00  1.230          C  
ATOM   4629  H   MET A 302     -17.619  -2.421 -38.447  1.00  1.190          H  
ATOM   4630  HA  MET A 302     -16.679  -5.271 -38.420  1.00  1.000          H  
ATOM   4631 1HB  MET A 302     -15.063  -4.749 -40.099  1.00  1.470          H  
ATOM   4632 2HB  MET A 302     -16.631  -4.232 -40.671  1.00  1.470          H  
ATOM   4633 1HG  MET A 302     -16.122  -1.919 -40.306  1.00  1.470          H  
ATOM   4634 2HG  MET A 302     -14.633  -2.307 -39.446  1.00  1.470          H  
ATOM   4635 1HE  MET A 302     -15.116  -2.714 -44.045  1.00  1.470          H  
ATOM   4636 2HE  MET A 302     -16.091  -3.711 -42.940  1.00  1.470          H  
ATOM   4637 3HE  MET A 302     -16.299  -1.954 -42.973  1.00  1.470          H  
ATOM   4638  N   ARG A 303     -14.429  -4.864 -37.350  1.00  0.660          N  
ATOM   4639  CA  ARG A 303     -13.290  -4.687 -36.464  1.00  0.660          C  
ATOM   4640  C   ARG A 303     -11.995  -5.200 -37.088  1.00  0.580          C  
ATOM   4641  O   ARG A 303     -11.958  -6.232 -37.769  1.00  0.600          O  
ATOM   4642  CB  ARG A 303     -13.517  -5.429 -35.147  1.00  0.920          C  
ATOM   4643  CG  ARG A 303     -14.701  -4.941 -34.296  1.00  0.920          C  
ATOM   4644  CD  ARG A 303     -14.463  -3.598 -33.701  1.00  0.920          C  
ATOM   4645  NE  ARG A 303     -15.552  -3.194 -32.833  1.00  0.920          N  
ATOM   4646  CZ  ARG A 303     -16.686  -2.566 -33.232  1.00  0.920          C  
ATOM   4647  NH1 ARG A 303     -16.905  -2.261 -34.504  1.00  0.920          N  
ATOM   4648  NH2 ARG A 303     -17.596  -2.248 -32.320  1.00  0.920          N  
ATOM   4649  H   ARG A 303     -14.531  -5.761 -37.834  1.00  0.790          H  
ATOM   4650  HA  ARG A 303     -13.166  -3.626 -36.267  1.00  0.790          H  
ATOM   4651 1HB  ARG A 303     -13.682  -6.488 -35.359  1.00  1.110          H  
ATOM   4652 2HB  ARG A 303     -12.617  -5.359 -34.537  1.00  1.110          H  
ATOM   4653 1HG  ARG A 303     -15.602  -4.903 -34.901  1.00  1.110          H  
ATOM   4654 2HG  ARG A 303     -14.858  -5.639 -33.476  1.00  1.110          H  
ATOM   4655 1HD  ARG A 303     -13.551  -3.629 -33.106  1.00  1.110          H  
ATOM   4656 2HD  ARG A 303     -14.355  -2.851 -34.477  1.00  1.110          H  
ATOM   4657  HE  ARG A 303     -15.451  -3.393 -31.847  1.00  1.110          H  
ATOM   4658 1HH1 ARG A 303     -16.223  -2.493 -35.249  1.00  1.110          H  
ATOM   4659 2HH1 ARG A 303     -17.754  -1.787 -34.761  1.00  1.110          H  
ATOM   4660 1HH2 ARG A 303     -17.439  -2.475 -31.347  1.00  1.110          H  
ATOM   4661 2HH2 ARG A 303     -18.447  -1.779 -32.594  1.00  1.110          H  
ATOM   4662  N   LEU A 304     -10.902  -4.498 -36.821  1.00  0.520          N  
ATOM   4663  CA  LEU A 304      -9.625  -4.963 -37.324  1.00  0.470          C  
ATOM   4664  C   LEU A 304      -9.094  -5.986 -36.331  1.00  0.490          C  
ATOM   4665  O   LEU A 304      -8.760  -5.647 -35.194  1.00  0.520          O  
ATOM   4666  CB  LEU A 304      -8.662  -3.766 -37.478  1.00  0.680          C  
ATOM   4667  CG  LEU A 304      -7.233  -4.039 -38.044  1.00  0.680          C  
ATOM   4668  CD1 LEU A 304      -7.300  -4.534 -39.450  1.00  0.680          C  
ATOM   4669  CD2 LEU A 304      -6.428  -2.754 -38.007  1.00  0.680          C  
ATOM   4670  H   LEU A 304     -10.954  -3.656 -36.264  1.00  0.620          H  
ATOM   4671  HA  LEU A 304      -9.773  -5.451 -38.285  1.00  0.560          H  
ATOM   4672 1HB  LEU A 304      -9.134  -3.039 -38.138  1.00  0.810          H  
ATOM   4673 2HB  LEU A 304      -8.538  -3.301 -36.500  1.00  0.810          H  
ATOM   4674  HG  LEU A 304      -6.747  -4.807 -37.443  1.00  0.810          H  
ATOM   4675 1HD1 LEU A 304      -6.292  -4.712 -39.780  1.00  0.810          H  
ATOM   4676 2HD1 LEU A 304      -7.850  -5.448 -39.502  1.00  0.810          H  
ATOM   4677 3HD1 LEU A 304      -7.777  -3.788 -40.083  1.00  0.810          H  
ATOM   4678 1HD2 LEU A 304      -5.423  -2.926 -38.391  1.00  0.810          H  
ATOM   4679 2HD2 LEU A 304      -6.923  -1.995 -38.620  1.00  0.810          H  
ATOM   4680 3HD2 LEU A 304      -6.372  -2.415 -36.986  1.00  0.810          H  
ATOM   4681  N   TRP A 305      -9.110  -7.252 -36.747  1.00  0.480          N  
ATOM   4682  CA  TRP A 305      -8.697  -8.378 -35.923  1.00  0.500          C  
ATOM   4683  C   TRP A 305      -7.235  -8.302 -35.645  1.00  0.480          C  
ATOM   4684  O   TRP A 305      -6.789  -8.522 -34.521  1.00  0.500          O  
ATOM   4685  CB  TRP A 305      -8.978  -9.720 -36.597  1.00  0.690          C  
ATOM   4686  CG  TRP A 305      -8.460 -10.904 -35.820  1.00  0.690          C  
ATOM   4687  CD1 TRP A 305      -9.109 -11.573 -34.841  1.00  0.690          C  
ATOM   4688  CD2 TRP A 305      -7.168 -11.579 -35.974  1.00  0.690          C  
ATOM   4689  NE1 TRP A 305      -8.333 -12.605 -34.379  1.00  0.690          N  
ATOM   4690  CE2 TRP A 305      -7.145 -12.618 -35.062  1.00  0.690          C  
ATOM   4691  CE3 TRP A 305      -6.069 -11.390 -36.807  1.00  0.690          C  
ATOM   4692  CZ2 TRP A 305      -6.059 -13.463 -34.949  1.00  0.690          C  
ATOM   4693  CZ3 TRP A 305      -4.993 -12.221 -36.689  1.00  0.690          C  
ATOM   4694  CH2 TRP A 305      -4.981 -13.231 -35.783  1.00  0.690          C  
ATOM   4695  H   TRP A 305      -9.373  -7.426 -37.718  1.00  0.580          H  
ATOM   4696  HA  TRP A 305      -9.233  -8.335 -34.975  1.00  0.600          H  
ATOM   4697 1HB  TRP A 305     -10.042  -9.843 -36.727  1.00  0.830          H  
ATOM   4698 2HB  TRP A 305      -8.533  -9.729 -37.573  1.00  0.830          H  
ATOM   4699  HD1 TRP A 305     -10.104 -11.333 -34.477  1.00  0.830          H  
ATOM   4700  HE1 TRP A 305      -8.601 -13.250 -33.660  1.00  0.830          H  
ATOM   4701  HE3 TRP A 305      -6.061 -10.597 -37.535  1.00  0.830          H  
ATOM   4702  HZ2 TRP A 305      -6.033 -14.278 -34.236  1.00  0.830          H  
ATOM   4703  HZ3 TRP A 305      -4.144 -12.046 -37.341  1.00  0.830          H  
ATOM   4704  HH2 TRP A 305      -4.105 -13.867 -35.713  1.00  0.830          H  
ATOM   4705  N   GLY A 306      -6.503  -8.029 -36.712  1.00  0.440          N  
ATOM   4706  CA  GLY A 306      -5.057  -8.014 -36.682  1.00  0.430          C  
ATOM   4707  C   GLY A 306      -4.453  -7.641 -38.017  1.00  0.390          C  
ATOM   4708  O   GLY A 306      -5.093  -7.006 -38.863  1.00  0.390          O  
ATOM   4709  H   GLY A 306      -7.018  -7.864 -37.582  1.00  0.530          H  
ATOM   4710 1HA  GLY A 306      -4.696  -7.341 -35.912  1.00  0.520          H  
ATOM   4711 2HA  GLY A 306      -4.716  -9.000 -36.404  1.00  0.520          H  
ATOM   4712  N   LEU A 307      -3.180  -7.962 -38.162  1.00  0.380          N  
ATOM   4713  CA  LEU A 307      -2.434  -7.596 -39.349  1.00  0.350          C  
ATOM   4714  C   LEU A 307      -1.524  -8.692 -39.864  1.00  0.340          C  
ATOM   4715  O   LEU A 307      -0.884  -9.423 -39.097  1.00  0.360          O  
ATOM   4716  CB  LEU A 307      -1.573  -6.341 -39.085  1.00  0.500          C  
ATOM   4717  CG  LEU A 307      -2.310  -5.020 -38.762  1.00  0.500          C  
ATOM   4718  CD1 LEU A 307      -1.302  -3.978 -38.305  1.00  0.500          C  
ATOM   4719  CD2 LEU A 307      -3.053  -4.536 -39.993  1.00  0.500          C  
ATOM   4720  H   LEU A 307      -2.753  -8.534 -37.432  1.00  0.460          H  
ATOM   4721  HA  LEU A 307      -3.142  -7.385 -40.135  1.00  0.420          H  
ATOM   4722 1HB  LEU A 307      -0.892  -6.558 -38.266  1.00  0.600          H  
ATOM   4723 2HB  LEU A 307      -0.979  -6.158 -39.982  1.00  0.600          H  
ATOM   4724  HG  LEU A 307      -3.012  -5.183 -37.960  1.00  0.600          H  
ATOM   4725 1HD1 LEU A 307      -1.822  -3.049 -38.070  1.00  0.600          H  
ATOM   4726 2HD1 LEU A 307      -0.784  -4.339 -37.418  1.00  0.600          H  
ATOM   4727 3HD1 LEU A 307      -0.580  -3.797 -39.100  1.00  0.600          H  
ATOM   4728 1HD2 LEU A 307      -3.572  -3.620 -39.764  1.00  0.600          H  
ATOM   4729 2HD2 LEU A 307      -2.355  -4.368 -40.811  1.00  0.600          H  
ATOM   4730 3HD2 LEU A 307      -3.767  -5.276 -40.284  1.00  0.600          H  
ATOM   4731  N   VAL A 308      -1.439  -8.783 -41.178  1.00  0.320          N  
ATOM   4732  CA  VAL A 308      -0.468  -9.680 -41.779  1.00  0.320          C  
ATOM   4733  C   VAL A 308       0.665  -8.755 -42.154  1.00  0.300          C  
ATOM   4734  O   VAL A 308       0.461  -7.806 -42.907  1.00  0.290          O  
ATOM   4735  CB  VAL A 308      -1.002 -10.389 -43.034  1.00  0.450          C  
ATOM   4736  CG1 VAL A 308       0.097 -11.331 -43.605  1.00  0.450          C  
ATOM   4737  CG2 VAL A 308      -2.300 -11.124 -42.721  1.00  0.450          C  
ATOM   4738  H   VAL A 308      -2.040  -8.172 -41.744  1.00  0.380          H  
ATOM   4739  HA  VAL A 308      -0.116 -10.413 -41.051  1.00  0.380          H  
ATOM   4740  HB  VAL A 308      -1.207  -9.654 -43.775  1.00  0.540          H  
ATOM   4741 1HG1 VAL A 308      -0.273 -11.805 -44.500  1.00  0.540          H  
ATOM   4742 2HG1 VAL A 308       0.999 -10.761 -43.847  1.00  0.540          H  
ATOM   4743 3HG1 VAL A 308       0.346 -12.098 -42.866  1.00  0.540          H  
ATOM   4744 1HG2 VAL A 308      -2.683 -11.594 -43.625  1.00  0.540          H  
ATOM   4745 2HG2 VAL A 308      -2.132 -11.876 -41.963  1.00  0.540          H  
ATOM   4746 3HG2 VAL A 308      -3.017 -10.407 -42.361  1.00  0.540          H  
ATOM   4747  N   VAL A 309       1.838  -8.966 -41.581  1.00  0.320          N  
ATOM   4748  CA  VAL A 309       2.940  -8.042 -41.796  1.00  0.330          C  
ATOM   4749  C   VAL A 309       4.184  -8.748 -42.317  1.00  0.340          C  
ATOM   4750  O   VAL A 309       4.656  -9.725 -41.738  1.00  0.380          O  
ATOM   4751  CB  VAL A 309       3.264  -7.291 -40.490  1.00  0.460          C  
ATOM   4752  CG1 VAL A 309       4.408  -6.311 -40.738  1.00  0.460          C  
ATOM   4753  CG2 VAL A 309       1.993  -6.577 -39.967  1.00  0.460          C  
ATOM   4754  H   VAL A 309       1.956  -9.790 -40.991  1.00  0.380          H  
ATOM   4755  HA  VAL A 309       2.638  -7.309 -42.542  1.00  0.400          H  
ATOM   4756  HB  VAL A 309       3.605  -8.007 -39.744  1.00  0.550          H  
ATOM   4757 1HG1 VAL A 309       4.648  -5.794 -39.813  1.00  0.550          H  
ATOM   4758 2HG1 VAL A 309       5.292  -6.837 -41.086  1.00  0.550          H  
ATOM   4759 3HG1 VAL A 309       4.106  -5.581 -41.495  1.00  0.550          H  
ATOM   4760 1HG2 VAL A 309       2.221  -6.056 -39.038  1.00  0.550          H  
ATOM   4761 2HG2 VAL A 309       1.644  -5.863 -40.709  1.00  0.550          H  
ATOM   4762 3HG2 VAL A 309       1.217  -7.311 -39.776  1.00  0.550          H  
ATOM   4763  N   CYS A 310       4.720  -8.240 -43.407  1.00  0.350          N  
ATOM   4764  CA  CYS A 310       5.885  -8.839 -44.019  1.00  0.380          C  
ATOM   4765  C   CYS A 310       7.080  -7.887 -44.012  1.00  0.360          C  
ATOM   4766  O   CYS A 310       6.899  -6.681 -44.186  1.00  0.340          O  
ATOM   4767  CB  CYS A 310       5.543  -9.148 -45.432  1.00  0.520          C  
ATOM   4768  SG  CYS A 310       4.074 -10.102 -45.657  1.00  0.520          S  
ATOM   4769  H   CYS A 310       4.265  -7.428 -43.816  1.00  0.420          H  
ATOM   4770  HA  CYS A 310       6.155  -9.742 -43.484  1.00  0.460          H  
ATOM   4771 1HB  CYS A 310       5.493  -8.252 -46.000  1.00  0.620          H  
ATOM   4772 2HB  CYS A 310       6.323  -9.733 -45.785  1.00  0.620          H  
ATOM   4773  HG  CYS A 310       4.192 -10.231 -46.976  1.00  0.620          H  
ATOM   4774  N   HIS A 311       8.303  -8.435 -43.911  1.00  0.380          N  
ATOM   4775  CA  HIS A 311       9.536  -7.636 -43.924  1.00  0.380          C  
ATOM   4776  C   HIS A 311      10.693  -8.194 -44.784  1.00  0.400          C  
ATOM   4777  O   HIS A 311      10.899  -9.421 -44.899  1.00  0.420          O  
ATOM   4778  CB  HIS A 311      10.084  -7.518 -42.500  1.00  0.530          C  
ATOM   4779  CG  HIS A 311       9.184  -6.847 -41.514  1.00  0.530          C  
ATOM   4780  ND1 HIS A 311       9.102  -5.473 -41.385  1.00  0.530          N  
ATOM   4781  CD2 HIS A 311       8.343  -7.363 -40.588  1.00  0.530          C  
ATOM   4782  CE1 HIS A 311       8.251  -5.175 -40.423  1.00  0.530          C  
ATOM   4783  NE2 HIS A 311       7.785  -6.303 -39.916  1.00  0.530          N  
ATOM   4784  H   HIS A 311       8.368  -9.441 -43.769  1.00  0.460          H  
ATOM   4785  HA  HIS A 311       9.306  -6.638 -44.291  1.00  0.460          H  
ATOM   4786 1HB  HIS A 311      10.304  -8.516 -42.121  1.00  0.640          H  
ATOM   4787 2HB  HIS A 311      11.026  -6.970 -42.524  1.00  0.640          H  
ATOM   4788  HD2 HIS A 311       8.156  -8.424 -40.400  1.00  0.640          H  
ATOM   4789  HE1 HIS A 311       7.988  -4.169 -40.095  1.00  0.640          H  
ATOM   4790  HE2 HIS A 311       7.126  -6.379 -39.150  1.00  0.640          H  
ATOM   4791  N   HIS A 312      11.489  -7.269 -45.343  1.00  0.400          N  
ATOM   4792  CA  HIS A 312      12.740  -7.592 -46.051  1.00  0.440          C  
ATOM   4793  C   HIS A 312      13.905  -6.880 -45.385  1.00  0.440          C  
ATOM   4794  O   HIS A 312      13.761  -5.747 -44.890  1.00  0.440          O  
ATOM   4795  CB  HIS A 312      12.846  -7.133 -47.517  1.00  0.600          C  
ATOM   4796  CG  HIS A 312      11.978  -7.692 -48.543  1.00  0.600          C  
ATOM   4797  ND1 HIS A 312      10.913  -7.013 -49.044  1.00  0.600          N  
ATOM   4798  CD2 HIS A 312      12.033  -8.854 -49.211  1.00  0.600          C  
ATOM   4799  CE1 HIS A 312      10.336  -7.735 -49.967  1.00  0.600          C  
ATOM   4800  NE2 HIS A 312      10.997  -8.848 -50.100  1.00  0.600          N  
ATOM   4801  H   HIS A 312      11.196  -6.291 -45.260  1.00  0.480          H  
ATOM   4802  HA  HIS A 312      12.930  -8.659 -46.010  1.00  0.530          H  
ATOM   4803 1HB  HIS A 312      12.718  -6.072 -47.532  1.00  0.720          H  
ATOM   4804 2HB  HIS A 312      13.861  -7.324 -47.857  1.00  0.720          H  
ATOM   4805  HD1 HIS A 312      10.875  -6.016 -49.079  1.00  0.720          H  
ATOM   4806  HD2 HIS A 312      12.718  -9.710 -49.165  1.00  0.720          H  
ATOM   4807  HE1 HIS A 312       9.460  -7.358 -50.486  1.00  0.720          H  
ATOM   4808  N   THR A 313      15.092  -7.481 -45.533  1.00  0.470          N  
ATOM   4809  CA  THR A 313      16.357  -6.928 -45.013  1.00  0.490          C  
ATOM   4810  C   THR A 313      17.062  -6.024 -46.041  1.00  0.510          C  
ATOM   4811  O   THR A 313      18.174  -5.544 -45.811  1.00  0.550          O  
ATOM   4812  CB  THR A 313      17.335  -8.045 -44.597  1.00  0.680          C  
ATOM   4813  OG1 THR A 313      17.721  -8.801 -45.745  1.00  0.680          O  
ATOM   4814  CG2 THR A 313      16.642  -8.982 -43.613  1.00  0.680          C  
ATOM   4815  H   THR A 313      15.098  -8.419 -45.980  1.00  0.560          H  
ATOM   4816  HA  THR A 313      16.135  -6.325 -44.132  1.00  0.590          H  
ATOM   4817  HB  THR A 313      18.218  -7.610 -44.131  1.00  0.810          H  
ATOM   4818  HG1 THR A 313      18.387  -8.308 -46.240  1.00  0.810          H  
ATOM   4819 1HG2 THR A 313      17.334  -9.767 -43.328  1.00  0.810          H  
ATOM   4820 2HG2 THR A 313      16.339  -8.421 -42.730  1.00  0.810          H  
ATOM   4821 3HG2 THR A 313      15.763  -9.426 -44.078  1.00  0.810          H  
ATOM   4822  N   SER A 314      16.415  -5.828 -47.181  1.00  0.490          N  
ATOM   4823  CA  SER A 314      16.878  -5.003 -48.294  1.00  0.520          C  
ATOM   4824  C   SER A 314      15.643  -4.365 -48.915  1.00  0.470          C  
ATOM   4825  O   SER A 314      14.524  -4.789 -48.623  1.00  0.490          O  
ATOM   4826  CB  SER A 314      17.631  -5.831 -49.317  1.00  0.720          C  
ATOM   4827  OG  SER A 314      16.789  -6.762 -49.941  1.00  0.720          O  
ATOM   4828  H   SER A 314      15.524  -6.285 -47.278  1.00  0.590          H  
ATOM   4829  HA  SER A 314      17.530  -4.215 -47.916  1.00  0.620          H  
ATOM   4830 1HB  SER A 314      18.064  -5.171 -50.069  1.00  0.860          H  
ATOM   4831 2HB  SER A 314      18.453  -6.350 -48.826  1.00  0.860          H  
ATOM   4832  HG  SER A 314      17.327  -7.203 -50.602  1.00  0.860          H  
ATOM   4833  N   SER A 315      15.815  -3.317 -49.719  1.00  0.430          N  
ATOM   4834  CA  SER A 315      14.645  -2.667 -50.301  1.00  0.400          C  
ATOM   4835  C   SER A 315      13.969  -3.502 -51.377  1.00  0.400          C  
ATOM   4836  O   SER A 315      14.622  -4.306 -52.053  1.00  0.440          O  
ATOM   4837  CB  SER A 315      15.046  -1.324 -50.871  1.00  0.570          C  
ATOM   4838  OG  SER A 315      15.934  -1.462 -51.943  1.00  0.570          O  
ATOM   4839  H   SER A 315      16.738  -2.977 -49.948  1.00  0.520          H  
ATOM   4840  HA  SER A 315      13.930  -2.488 -49.506  1.00  0.480          H  
ATOM   4841 1HB  SER A 315      14.156  -0.810 -51.210  1.00  0.690          H  
ATOM   4842 2HB  SER A 315      15.500  -0.718 -50.092  1.00  0.690          H  
ATOM   4843  HG  SER A 315      16.129  -0.565 -52.234  1.00  0.690          H  
ATOM   4844  N   ARG A 316      12.661  -3.276 -51.562  1.00  0.390          N  
ATOM   4845  CA  ARG A 316      11.904  -3.920 -52.637  1.00  0.430          C  
ATOM   4846  C   ARG A 316      10.481  -3.378 -52.680  1.00  0.430          C  
ATOM   4847  O   ARG A 316       9.857  -3.179 -51.642  1.00  0.640          O  
ATOM   4848  CB  ARG A 316      11.827  -5.447 -52.471  1.00  0.590          C  
ATOM   4849  CG  ARG A 316      11.246  -6.215 -53.706  1.00  0.590          C  
ATOM   4850  CD  ARG A 316      11.131  -7.688 -53.509  1.00  0.590          C  
ATOM   4851  NE  ARG A 316      12.427  -8.342 -53.325  1.00  0.590          N  
ATOM   4852  CZ  ARG A 316      12.605  -9.578 -52.780  1.00  0.590          C  
ATOM   4853  NH1 ARG A 316      11.563 -10.281 -52.375  1.00  0.590          N  
ATOM   4854  NH2 ARG A 316      13.822 -10.071 -52.639  1.00  0.590          N  
ATOM   4855  H   ARG A 316      12.208  -2.578 -50.958  1.00  0.470          H  
ATOM   4856  HA  ARG A 316      12.392  -3.697 -53.586  1.00  0.520          H  
ATOM   4857 1HB  ARG A 316      12.797  -5.873 -52.244  1.00  0.700          H  
ATOM   4858 2HB  ARG A 316      11.184  -5.659 -51.634  1.00  0.700          H  
ATOM   4859 1HG  ARG A 316      10.242  -5.874 -53.913  1.00  0.700          H  
ATOM   4860 2HG  ARG A 316      11.878  -6.035 -54.573  1.00  0.700          H  
ATOM   4861 1HD  ARG A 316      10.510  -7.888 -52.665  1.00  0.700          H  
ATOM   4862 2HD  ARG A 316      10.665  -8.115 -54.398  1.00  0.700          H  
ATOM   4863  HE  ARG A 316      13.249  -7.826 -53.616  1.00  0.700          H  
ATOM   4864 1HH1 ARG A 316      10.632  -9.903 -52.466  1.00  0.700          H  
ATOM   4865 2HH1 ARG A 316      11.679 -11.191 -51.905  1.00  0.700          H  
ATOM   4866 1HH2 ARG A 316      14.623  -9.535 -52.938  1.00  0.700          H  
ATOM   4867 2HH2 ARG A 316      13.944 -10.988 -52.231  1.00  0.700          H  
ATOM   4868  N   CYS A 317       9.933  -3.234 -53.872  1.00  0.380          N  
ATOM   4869  CA  CYS A 317       8.532  -2.857 -54.013  1.00  0.360          C  
ATOM   4870  C   CYS A 317       7.672  -4.067 -54.335  1.00  0.380          C  
ATOM   4871  O   CYS A 317       8.084  -4.940 -55.105  1.00  0.480          O  
ATOM   4872  CB  CYS A 317       8.338  -1.817 -55.103  1.00  0.510          C  
ATOM   4873  SG  CYS A 317       6.627  -1.274 -55.290  1.00  0.510          S  
ATOM   4874  H   CYS A 317      10.510  -3.382 -54.685  1.00  0.460          H  
ATOM   4875  HA  CYS A 317       8.185  -2.446 -53.068  1.00  0.430          H  
ATOM   4876 1HB  CYS A 317       8.948  -0.946 -54.893  1.00  0.610          H  
ATOM   4877 2HB  CYS A 317       8.663  -2.222 -56.053  1.00  0.610          H  
ATOM   4878  HG  CYS A 317       6.888  -0.363 -56.232  1.00  0.610          H  
ATOM   4879  N   ILE A 318       6.472  -4.097 -53.763  1.00  0.350          N  
ATOM   4880  CA  ILE A 318       5.454  -5.099 -54.071  1.00  0.390          C  
ATOM   4881  C   ILE A 318       4.457  -4.445 -55.040  1.00  0.350          C  
ATOM   4882  O   ILE A 318       3.684  -3.620 -54.557  1.00  0.350          O  
ATOM   4883  CB  ILE A 318       4.697  -5.501 -52.778  1.00  0.530          C  
ATOM   4884  CG1 ILE A 318       5.689  -5.971 -51.695  1.00  0.530          C  
ATOM   4885  CG2 ILE A 318       3.623  -6.550 -53.035  1.00  0.530          C  
ATOM   4886  CD1 ILE A 318       6.592  -7.168 -52.075  1.00  0.530          C  
ATOM   4887  H   ILE A 318       6.249  -3.348 -53.118  1.00  0.420          H  
ATOM   4888  HA  ILE A 318       5.911  -5.979 -54.501  1.00  0.470          H  
ATOM   4889  HB  ILE A 318       4.206  -4.606 -52.388  1.00  0.640          H  
ATOM   4890 1HG1 ILE A 318       6.331  -5.131 -51.431  1.00  0.640          H  
ATOM   4891 2HG1 ILE A 318       5.112  -6.251 -50.828  1.00  0.640          H  
ATOM   4892 1HG2 ILE A 318       3.090  -6.773 -52.118  1.00  0.640          H  
ATOM   4893 2HG2 ILE A 318       2.921  -6.196 -53.782  1.00  0.640          H  
ATOM   4894 3HG2 ILE A 318       4.072  -7.418 -53.381  1.00  0.640          H  
ATOM   4895 1HD1 ILE A 318       7.239  -7.405 -51.251  1.00  0.640          H  
ATOM   4896 2HD1 ILE A 318       5.993  -8.046 -52.311  1.00  0.640          H  
ATOM   4897 3HD1 ILE A 318       7.214  -6.920 -52.932  1.00  0.640          H  
ATOM   4898  N   PRO A 319       4.465  -4.773 -56.365  1.00  0.350          N  
ATOM   4899  CA  PRO A 319       3.643  -4.214 -57.442  1.00  0.340          C  
ATOM   4900  C   PRO A 319       2.170  -4.476 -57.215  1.00  0.320          C  
ATOM   4901  O   PRO A 319       1.831  -5.505 -56.632  1.00  0.320          O  
ATOM   4902  CB  PRO A 319       4.130  -4.971 -58.689  1.00  0.510          C  
ATOM   4903  CG  PRO A 319       5.490  -5.449 -58.344  1.00  0.510          C  
ATOM   4904  CD  PRO A 319       5.429  -5.769 -56.876  1.00  0.510          C  
ATOM   4905  HA  PRO A 319       3.844  -3.138 -57.521  1.00  0.410          H  
ATOM   4906 1HB  PRO A 319       3.452  -5.794 -58.919  1.00  0.610          H  
ATOM   4907 2HB  PRO A 319       4.121  -4.287 -59.561  1.00  0.610          H  
ATOM   4908 1HG  PRO A 319       5.758  -6.325 -58.955  1.00  0.610          H  
ATOM   4909 2HG  PRO A 319       6.229  -4.667 -58.568  1.00  0.610          H  
ATOM   4910 1HD  PRO A 319       5.071  -6.784 -56.709  1.00  0.610          H  
ATOM   4911 2HD  PRO A 319       6.414  -5.612 -56.517  1.00  0.610          H  
ATOM   4912  N   PHE A 320       1.298  -3.613 -57.741  1.00  0.320          N  
ATOM   4913  CA  PHE A 320      -0.145  -3.802 -57.572  1.00  0.310          C  
ATOM   4914  C   PHE A 320      -0.610  -5.232 -57.809  1.00  0.320          C  
ATOM   4915  O   PHE A 320      -1.265  -5.783 -56.933  1.00  0.320          O  
ATOM   4916  CB  PHE A 320      -1.001  -2.827 -58.386  1.00  0.440          C  
ATOM   4917  CG  PHE A 320      -2.480  -3.118 -58.225  1.00  0.440          C  
ATOM   4918  CD1 PHE A 320      -3.171  -2.634 -57.130  1.00  0.440          C  
ATOM   4919  CD2 PHE A 320      -3.172  -3.897 -59.136  1.00  0.440          C  
ATOM   4920  CE1 PHE A 320      -4.503  -2.909 -56.954  1.00  0.440          C  
ATOM   4921  CE2 PHE A 320      -4.510  -4.178 -58.947  1.00  0.440          C  
ATOM   4922  CZ  PHE A 320      -5.168  -3.683 -57.863  1.00  0.440          C  
ATOM   4923  H   PHE A 320       1.666  -2.780 -58.216  1.00  0.380          H  
ATOM   4924  HA  PHE A 320      -0.374  -3.578 -56.535  1.00  0.370          H  
ATOM   4925 1HB  PHE A 320      -0.820  -1.846 -58.012  1.00  0.530          H  
ATOM   4926 2HB  PHE A 320      -0.758  -2.793 -59.420  1.00  0.530          H  
ATOM   4927  HD1 PHE A 320      -2.648  -2.028 -56.397  1.00  0.530          H  
ATOM   4928  HD2 PHE A 320      -2.648  -4.298 -60.000  1.00  0.530          H  
ATOM   4929  HE1 PHE A 320      -5.030  -2.516 -56.086  1.00  0.530          H  
ATOM   4930  HE2 PHE A 320      -5.059  -4.797 -59.657  1.00  0.530          H  
ATOM   4931  HZ  PHE A 320      -6.226  -3.908 -57.725  1.00  0.530          H  
ATOM   4932  N   PRO A 321      -0.363  -5.898 -58.957  1.00  0.340          N  
ATOM   4933  CA  PRO A 321      -0.824  -7.260 -59.154  1.00  0.370          C  
ATOM   4934  C   PRO A 321      -0.468  -8.190 -57.984  1.00  0.340          C  
ATOM   4935  O   PRO A 321      -1.224  -9.116 -57.667  1.00  0.340          O  
ATOM   4936  CB  PRO A 321      -0.070  -7.673 -60.418  1.00  0.550          C  
ATOM   4937  CG  PRO A 321       0.123  -6.382 -61.188  1.00  0.550          C  
ATOM   4938  CD  PRO A 321       0.401  -5.339 -60.120  1.00  0.550          C  
ATOM   4939  HA  PRO A 321      -1.915  -7.247 -59.323  1.00  0.440          H  
ATOM   4940 1HB  PRO A 321       0.879  -8.164 -60.149  1.00  0.670          H  
ATOM   4941 2HB  PRO A 321      -0.665  -8.409 -60.957  1.00  0.670          H  
ATOM   4942 1HG  PRO A 321       0.958  -6.489 -61.906  1.00  0.670          H  
ATOM   4943 2HG  PRO A 321      -0.771  -6.158 -61.778  1.00  0.670          H  
ATOM   4944 1HD  PRO A 321       1.462  -5.282 -59.918  1.00  0.670          H  
ATOM   4945 2HD  PRO A 321       0.012  -4.408 -60.484  1.00  0.670          H  
ATOM   4946  N   LEU A 322       0.713  -7.982 -57.382  1.00  0.320          N  
ATOM   4947  CA  LEU A 322       1.154  -8.802 -56.278  1.00  0.300          C  
ATOM   4948  C   LEU A 322       0.383  -8.420 -55.032  1.00  0.290          C  
ATOM   4949  O   LEU A 322      -0.056  -9.294 -54.287  1.00  0.320          O  
ATOM   4950  CB  LEU A 322       2.679  -8.706 -56.122  1.00  0.430          C  
ATOM   4951  CG  LEU A 322       3.351  -9.579 -55.028  1.00  0.430          C  
ATOM   4952  CD1 LEU A 322       3.034 -11.053 -55.237  1.00  0.430          C  
ATOM   4953  CD2 LEU A 322       4.895  -9.386 -55.124  1.00  0.430          C  
ATOM   4954  H   LEU A 322       1.321  -7.208 -57.637  1.00  0.380          H  
ATOM   4955  HA  LEU A 322       0.909  -9.831 -56.520  1.00  0.360          H  
ATOM   4956 1HB  LEU A 322       3.136  -8.955 -57.077  1.00  0.510          H  
ATOM   4957 2HB  LEU A 322       2.919  -7.669 -55.897  1.00  0.510          H  
ATOM   4958  HG  LEU A 322       2.988  -9.287 -54.050  1.00  0.510          H  
ATOM   4959 1HD1 LEU A 322       3.540 -11.620 -54.476  1.00  0.510          H  
ATOM   4960 2HD1 LEU A 322       1.965 -11.231 -55.162  1.00  0.510          H  
ATOM   4961 3HD1 LEU A 322       3.388 -11.380 -56.215  1.00  0.510          H  
ATOM   4962 1HD2 LEU A 322       5.390  -9.986 -54.366  1.00  0.510          H  
ATOM   4963 2HD2 LEU A 322       5.234  -9.706 -56.110  1.00  0.510          H  
ATOM   4964 3HD2 LEU A 322       5.170  -8.357 -54.984  1.00  0.510          H  
ATOM   4965  N   ARG A 323       0.218  -7.109 -54.801  1.00  0.280          N  
ATOM   4966  CA  ARG A 323      -0.508  -6.629 -53.627  1.00  0.280          C  
ATOM   4967  C   ARG A 323      -1.930  -7.139 -53.671  1.00  0.280          C  
ATOM   4968  O   ARG A 323      -2.489  -7.495 -52.640  1.00  0.300          O  
ATOM   4969  CB  ARG A 323      -0.565  -5.114 -53.530  1.00  0.390          C  
ATOM   4970  CG  ARG A 323       0.720  -4.471 -53.209  1.00  0.390          C  
ATOM   4971  CD  ARG A 323       0.583  -3.068 -52.789  1.00  0.390          C  
ATOM   4972  NE  ARG A 323      -0.012  -2.199 -53.796  1.00  0.390          N  
ATOM   4973  CZ  ARG A 323       0.650  -1.587 -54.806  1.00  0.390          C  
ATOM   4974  NH1 ARG A 323       1.907  -1.768 -55.040  1.00  0.390          N  
ATOM   4975  NH2 ARG A 323       0.039  -0.782 -55.612  1.00  0.390          N  
ATOM   4976  H   ARG A 323       0.644  -6.450 -55.463  1.00  0.340          H  
ATOM   4977  HA  ARG A 323      -0.015  -7.012 -52.734  1.00  0.340          H  
ATOM   4978 1HB  ARG A 323      -0.907  -4.712 -54.478  1.00  0.470          H  
ATOM   4979 2HB  ARG A 323      -1.287  -4.822 -52.775  1.00  0.470          H  
ATOM   4980 1HG  ARG A 323       1.203  -5.012 -52.403  1.00  0.470          H  
ATOM   4981 2HG  ARG A 323       1.346  -4.496 -54.095  1.00  0.470          H  
ATOM   4982 1HD  ARG A 323      -0.039  -3.021 -51.897  1.00  0.470          H  
ATOM   4983 2HD  ARG A 323       1.557  -2.692 -52.550  1.00  0.470          H  
ATOM   4984  HE  ARG A 323      -0.996  -1.990 -53.693  1.00  0.470          H  
ATOM   4985 1HH1 ARG A 323       2.479  -2.410 -54.514  1.00  0.470          H  
ATOM   4986 2HH1 ARG A 323       2.321  -1.267 -55.829  1.00  0.470          H  
ATOM   4987 1HH2 ARG A 323      -0.935  -0.573 -55.488  1.00  0.470          H  
ATOM   4988 2HH2 ARG A 323       0.606  -0.350 -56.356  1.00  0.470          H  
ATOM   4989  N   TYR A 324      -2.509  -7.157 -54.868  1.00  0.290          N  
ATOM   4990  CA  TYR A 324      -3.856  -7.631 -55.114  1.00  0.320          C  
ATOM   4991  C   TYR A 324      -3.974  -9.099 -54.703  1.00  0.330          C  
ATOM   4992  O   TYR A 324      -4.878  -9.468 -53.943  1.00  0.360          O  
ATOM   4993  CB  TYR A 324      -4.216  -7.434 -56.582  1.00  0.440          C  
ATOM   4994  CG  TYR A 324      -5.572  -7.923 -56.925  1.00  0.440          C  
ATOM   4995  CD1 TYR A 324      -6.671  -7.140 -56.636  1.00  0.440          C  
ATOM   4996  CD2 TYR A 324      -5.731  -9.163 -57.516  1.00  0.440          C  
ATOM   4997  CE1 TYR A 324      -7.933  -7.595 -56.935  1.00  0.440          C  
ATOM   4998  CE2 TYR A 324      -6.992  -9.624 -57.815  1.00  0.440          C  
ATOM   4999  CZ  TYR A 324      -8.092  -8.846 -57.526  1.00  0.440          C  
ATOM   5000  OH  TYR A 324      -9.354  -9.306 -57.820  1.00  0.440          O  
ATOM   5001  H   TYR A 324      -1.964  -6.807 -55.654  1.00  0.350          H  
ATOM   5002  HA  TYR A 324      -4.547  -7.053 -54.500  1.00  0.380          H  
ATOM   5003 1HB  TYR A 324      -4.150  -6.377 -56.835  1.00  0.520          H  
ATOM   5004 2HB  TYR A 324      -3.499  -7.958 -57.204  1.00  0.520          H  
ATOM   5005  HD1 TYR A 324      -6.538  -6.163 -56.167  1.00  0.520          H  
ATOM   5006  HD2 TYR A 324      -4.859  -9.777 -57.739  1.00  0.520          H  
ATOM   5007  HE1 TYR A 324      -8.803  -6.981 -56.706  1.00  0.520          H  
ATOM   5008  HE2 TYR A 324      -7.117 -10.603 -58.276  1.00  0.520          H  
ATOM   5009  HH  TYR A 324     -10.004  -8.653 -57.546  1.00  0.520          H  
ATOM   5010  N   ALA A 325      -3.052  -9.937 -55.209  1.00  0.350          N  
ATOM   5011  CA  ALA A 325      -3.014 -11.357 -54.874  1.00  0.370          C  
ATOM   5012  C   ALA A 325      -2.820 -11.541 -53.353  1.00  0.350          C  
ATOM   5013  O   ALA A 325      -3.374 -12.468 -52.745  1.00  0.370          O  
ATOM   5014  CB  ALA A 325      -1.899 -12.037 -55.661  1.00  0.510          C  
ATOM   5015  H   ALA A 325      -2.367  -9.563 -55.874  1.00  0.420          H  
ATOM   5016  HA  ALA A 325      -3.967 -11.802 -55.158  1.00  0.440          H  
ATOM   5017 1HB  ALA A 325      -1.877 -13.093 -55.441  1.00  0.610          H  
ATOM   5018 2HB  ALA A 325      -2.076 -11.893 -56.730  1.00  0.610          H  
ATOM   5019 3HB  ALA A 325      -0.943 -11.588 -55.392  1.00  0.610          H  
ATOM   5020  N   CYS A 326      -2.019 -10.657 -52.741  1.00  0.320          N  
ATOM   5021  CA  CYS A 326      -1.761 -10.716 -51.306  1.00  0.320          C  
ATOM   5022  C   CYS A 326      -3.001 -10.328 -50.493  1.00  0.330          C  
ATOM   5023  O   CYS A 326      -3.316 -10.989 -49.494  1.00  0.350          O  
ATOM   5024  CB  CYS A 326      -0.626  -9.767 -50.935  1.00  0.450          C  
ATOM   5025  SG  CYS A 326       0.947 -10.211 -51.578  1.00  0.450          S  
ATOM   5026  H   CYS A 326      -1.543  -9.957 -53.313  1.00  0.380          H  
ATOM   5027  HA  CYS A 326      -1.479 -11.732 -51.044  1.00  0.380          H  
ATOM   5028 1HB  CYS A 326      -0.859  -8.764 -51.252  1.00  0.540          H  
ATOM   5029 2HB  CYS A 326      -0.524  -9.754 -49.875  1.00  0.540          H  
ATOM   5030  HG  CYS A 326       0.647  -9.978 -52.876  1.00  0.540          H  
ATOM   5031  N   GLU A 327      -3.708  -9.255 -50.910  1.00  0.330          N  
ATOM   5032  CA  GLU A 327      -4.910  -8.803 -50.217  1.00  0.350          C  
ATOM   5033  C   GLU A 327      -5.911  -9.930 -50.240  1.00  0.360          C  
ATOM   5034  O   GLU A 327      -6.534 -10.224 -49.230  1.00  0.380          O  
ATOM   5035  CB  GLU A 327      -5.533  -7.547 -50.851  1.00  0.480          C  
ATOM   5036  CG  GLU A 327      -6.762  -7.022 -50.065  1.00  0.480          C  
ATOM   5037  CD  GLU A 327      -7.449  -5.809 -50.632  1.00  0.480          C  
ATOM   5038  OE1 GLU A 327      -6.986  -5.256 -51.592  1.00  0.480          O  
ATOM   5039  OE2 GLU A 327      -8.487  -5.450 -50.092  1.00  0.480          O  
ATOM   5040  H   GLU A 327      -3.369  -8.716 -51.704  1.00  0.400          H  
ATOM   5041  HA  GLU A 327      -4.658  -8.578 -49.182  1.00  0.420          H  
ATOM   5042 1HB  GLU A 327      -4.786  -6.756 -50.900  1.00  0.580          H  
ATOM   5043 2HB  GLU A 327      -5.843  -7.770 -51.875  1.00  0.580          H  
ATOM   5044 1HG  GLU A 327      -7.487  -7.816 -49.980  1.00  0.580          H  
ATOM   5045 2HG  GLU A 327      -6.425  -6.770 -49.070  1.00  0.580          H  
ATOM   5046  N   PHE A 328      -6.016 -10.584 -51.394  1.00  0.380          N  
ATOM   5047  CA  PHE A 328      -6.884 -11.721 -51.636  1.00  0.390          C  
ATOM   5048  C   PHE A 328      -6.620 -12.841 -50.611  1.00  0.390          C  
ATOM   5049  O   PHE A 328      -7.573 -13.352 -50.002  1.00  0.410          O  
ATOM   5050  CB  PHE A 328      -6.691 -12.106 -53.101  1.00  0.540          C  
ATOM   5051  CG  PHE A 328      -7.299 -13.316 -53.610  1.00  0.540          C  
ATOM   5052  CD1 PHE A 328      -8.647 -13.408 -53.857  1.00  0.540          C  
ATOM   5053  CD2 PHE A 328      -6.483 -14.368 -53.920  1.00  0.540          C  
ATOM   5054  CE1 PHE A 328      -9.173 -14.560 -54.394  1.00  0.540          C  
ATOM   5055  CE2 PHE A 328      -6.985 -15.508 -54.460  1.00  0.540          C  
ATOM   5056  CZ  PHE A 328      -8.343 -15.608 -54.699  1.00  0.540          C  
ATOM   5057  H   PHE A 328      -5.472 -10.233 -52.191  1.00  0.460          H  
ATOM   5058  HA  PHE A 328      -7.915 -11.389 -51.516  1.00  0.470          H  
ATOM   5059 1HB  PHE A 328      -7.048 -11.276 -53.715  1.00  0.650          H  
ATOM   5060 2HB  PHE A 328      -5.649 -12.171 -53.295  1.00  0.650          H  
ATOM   5061  HD1 PHE A 328      -9.298 -12.560 -53.624  1.00  0.650          H  
ATOM   5062  HD2 PHE A 328      -5.418 -14.267 -53.734  1.00  0.650          H  
ATOM   5063  HE1 PHE A 328     -10.244 -14.633 -54.585  1.00  0.650          H  
ATOM   5064  HE2 PHE A 328      -6.320 -16.325 -54.699  1.00  0.650          H  
ATOM   5065  HZ  PHE A 328      -8.760 -16.515 -55.125  1.00  0.650          H  
ATOM   5066  N   LEU A 329      -5.345 -13.217 -50.395  1.00  0.390          N  
ATOM   5067  CA  LEU A 329      -5.053 -14.226 -49.369  1.00  0.390          C  
ATOM   5068  C   LEU A 329      -5.498 -13.763 -47.985  1.00  0.380          C  
ATOM   5069  O   LEU A 329      -6.103 -14.530 -47.220  1.00  0.400          O  
ATOM   5070  CB  LEU A 329      -3.538 -14.482 -49.247  1.00  0.550          C  
ATOM   5071  CG  LEU A 329      -2.831 -15.183 -50.376  1.00  0.550          C  
ATOM   5072  CD1 LEU A 329      -1.333 -15.176 -50.117  1.00  0.550          C  
ATOM   5073  CD2 LEU A 329      -3.300 -16.548 -50.470  1.00  0.550          C  
ATOM   5074  H   LEU A 329      -4.599 -12.825 -50.981  1.00  0.470          H  
ATOM   5075  HA  LEU A 329      -5.589 -15.129 -49.600  1.00  0.470          H  
ATOM   5076 1HB  LEU A 329      -3.047 -13.517 -49.120  1.00  0.660          H  
ATOM   5077 2HB  LEU A 329      -3.366 -15.063 -48.340  1.00  0.660          H  
ATOM   5078  HG  LEU A 329      -3.018 -14.667 -51.313  1.00  0.660          H  
ATOM   5079 1HD1 LEU A 329      -0.815 -15.700 -50.916  1.00  0.660          H  
ATOM   5080 2HD1 LEU A 329      -0.989 -14.153 -50.069  1.00  0.660          H  
ATOM   5081 3HD1 LEU A 329      -1.128 -15.674 -49.178  1.00  0.660          H  
ATOM   5082 1HD2 LEU A 329      -2.771 -16.980 -51.256  1.00  0.660          H  
ATOM   5083 2HD2 LEU A 329      -3.106 -17.086 -49.542  1.00  0.660          H  
ATOM   5084 3HD2 LEU A 329      -4.340 -16.584 -50.693  1.00  0.660          H  
ATOM   5085  N   MET A 330      -5.222 -12.498 -47.669  1.00  0.370          N  
ATOM   5086  CA  MET A 330      -5.623 -11.931 -46.392  1.00  0.370          C  
ATOM   5087  C   MET A 330      -7.143 -11.919 -46.220  1.00  0.390          C  
ATOM   5088  O   MET A 330      -7.633 -12.179 -45.115  1.00  0.410          O  
ATOM   5089  CB  MET A 330      -5.011 -10.552 -46.203  1.00  0.520          C  
ATOM   5090  CG  MET A 330      -5.427  -9.856 -44.926  1.00  0.520          C  
ATOM   5091  SD  MET A 330      -6.996  -8.997 -45.131  1.00  0.520          S  
ATOM   5092  CE  MET A 330      -6.655  -7.622 -46.219  1.00  0.520          C  
ATOM   5093  H   MET A 330      -4.690 -11.924 -48.335  1.00  0.440          H  
ATOM   5094  HA  MET A 330      -5.218 -12.566 -45.608  1.00  0.440          H  
ATOM   5095 1HB  MET A 330      -3.925 -10.649 -46.184  1.00  0.620          H  
ATOM   5096 2HB  MET A 330      -5.249  -9.940 -47.053  1.00  0.620          H  
ATOM   5097 1HG  MET A 330      -5.563 -10.615 -44.161  1.00  0.620          H  
ATOM   5098 2HG  MET A 330      -4.683  -9.166 -44.574  1.00  0.620          H  
ATOM   5099 1HE  MET A 330      -7.580  -7.074 -46.386  1.00  0.620          H  
ATOM   5100 2HE  MET A 330      -5.933  -6.960 -45.765  1.00  0.620          H  
ATOM   5101 3HE  MET A 330      -6.282  -7.985 -47.166  1.00  0.620          H  
ATOM   5102  N   GLN A 331      -7.889 -11.604 -47.284  1.00  0.400          N  
ATOM   5103  CA  GLN A 331      -9.338 -11.579 -47.198  1.00  0.430          C  
ATOM   5104  C   GLN A 331      -9.875 -12.958 -46.880  1.00  0.460          C  
ATOM   5105  O   GLN A 331     -10.750 -13.087 -46.020  1.00  0.500          O  
ATOM   5106  CB  GLN A 331      -9.951 -11.107 -48.513  1.00  0.590          C  
ATOM   5107  CG  GLN A 331      -9.752  -9.647 -48.827  1.00  0.590          C  
ATOM   5108  CD  GLN A 331     -10.189  -9.325 -50.246  1.00  0.590          C  
ATOM   5109  OE1 GLN A 331     -10.356 -10.240 -51.062  1.00  0.590          O  
ATOM   5110  NE2 GLN A 331     -10.376  -8.055 -50.548  1.00  0.590          N  
ATOM   5111  H   GLN A 331      -7.418 -11.333 -48.146  1.00  0.480          H  
ATOM   5112  HA  GLN A 331      -9.626 -10.897 -46.401  1.00  0.520          H  
ATOM   5113 1HB  GLN A 331      -9.512 -11.682 -49.328  1.00  0.710          H  
ATOM   5114 2HB  GLN A 331     -11.019 -11.312 -48.509  1.00  0.710          H  
ATOM   5115 1HG  GLN A 331     -10.364  -9.062 -48.143  1.00  0.710          H  
ATOM   5116 2HG  GLN A 331      -8.716  -9.383 -48.699  1.00  0.710          H  
ATOM   5117 1HE2 GLN A 331     -10.657  -7.791 -51.471  1.00  0.710          H  
ATOM   5118 2HE2 GLN A 331     -10.224  -7.340 -49.854  1.00  0.710          H  
ATOM   5119  N   ALA A 332      -9.337 -13.997 -47.540  1.00  0.460          N  
ATOM   5120  CA  ALA A 332      -9.802 -15.350 -47.262  1.00  0.480          C  
ATOM   5121  C   ALA A 332      -9.545 -15.696 -45.821  1.00  0.480          C  
ATOM   5122  O   ALA A 332     -10.385 -16.337 -45.185  1.00  0.510          O  
ATOM   5123  CB  ALA A 332      -9.143 -16.336 -48.164  1.00  0.660          C  
ATOM   5124  H   ALA A 332      -8.636 -13.822 -48.274  1.00  0.550          H  
ATOM   5125  HA  ALA A 332     -10.875 -15.383 -47.428  1.00  0.580          H  
ATOM   5126 1HB  ALA A 332      -9.510 -17.340 -47.962  1.00  0.800          H  
ATOM   5127 2HB  ALA A 332      -9.404 -16.039 -49.161  1.00  0.800          H  
ATOM   5128 3HB  ALA A 332      -8.060 -16.304 -48.021  1.00  0.800          H  
ATOM   5129  N   PHE A 333      -8.395 -15.268 -45.301  1.00  0.460          N  
ATOM   5130  CA  PHE A 333      -8.092 -15.459 -43.903  1.00  0.460          C  
ATOM   5131  C   PHE A 333      -9.119 -14.760 -43.053  1.00  0.490          C  
ATOM   5132  O   PHE A 333      -9.719 -15.381 -42.193  1.00  0.520          O  
ATOM   5133  CB  PHE A 333      -6.690 -15.004 -43.588  1.00  0.640          C  
ATOM   5134  CG  PHE A 333      -6.321 -14.932 -42.124  1.00  0.640          C  
ATOM   5135  CD1 PHE A 333      -6.302 -16.054 -41.304  1.00  0.640          C  
ATOM   5136  CD2 PHE A 333      -5.883 -13.729 -41.594  1.00  0.640          C  
ATOM   5137  CE1 PHE A 333      -5.893 -15.940 -39.989  1.00  0.640          C  
ATOM   5138  CE2 PHE A 333      -5.465 -13.649 -40.291  1.00  0.640          C  
ATOM   5139  CZ  PHE A 333      -5.481 -14.736 -39.503  1.00  0.640          C  
ATOM   5140  H   PHE A 333      -7.706 -14.813 -45.912  1.00  0.550          H  
ATOM   5141  HA  PHE A 333      -8.144 -16.525 -43.689  1.00  0.550          H  
ATOM   5142 1HB  PHE A 333      -6.022 -15.679 -44.084  1.00  0.770          H  
ATOM   5143 2HB  PHE A 333      -6.523 -14.032 -44.018  1.00  0.770          H  
ATOM   5144  HD1 PHE A 333      -6.618 -17.016 -41.706  1.00  0.770          H  
ATOM   5145  HD2 PHE A 333      -5.865 -12.843 -42.233  1.00  0.770          H  
ATOM   5146  HE1 PHE A 333      -5.887 -16.803 -39.332  1.00  0.770          H  
ATOM   5147  HE2 PHE A 333      -5.123 -12.718 -39.876  1.00  0.770          H  
ATOM   5148  HZ  PHE A 333      -5.164 -14.643 -38.478  1.00  0.770          H  
ATOM   5149  N   GLY A 334      -9.399 -13.485 -43.308  1.00  0.490          N  
ATOM   5150  CA  GLY A 334     -10.387 -12.800 -42.483  1.00  0.520          C  
ATOM   5151  C   GLY A 334     -11.729 -13.552 -42.487  1.00  0.530          C  
ATOM   5152  O   GLY A 334     -12.397 -13.652 -41.453  1.00  0.530          O  
ATOM   5153  H   GLY A 334      -8.899 -12.993 -44.053  1.00  0.590          H  
ATOM   5154 1HA  GLY A 334     -10.011 -12.708 -41.466  1.00  0.620          H  
ATOM   5155 2HA  GLY A 334     -10.534 -11.789 -42.865  1.00  0.620          H  
ATOM   5156  N   LEU A 335     -12.122 -14.118 -43.636  1.00  0.550          N  
ATOM   5157  CA  LEU A 335     -13.382 -14.859 -43.707  1.00  0.570          C  
ATOM   5158  C   LEU A 335     -13.335 -16.184 -42.937  1.00  0.580          C  
ATOM   5159  O   LEU A 335     -14.283 -16.500 -42.199  1.00  0.610          O  
ATOM   5160  CB  LEU A 335     -13.718 -15.140 -45.179  1.00  0.790          C  
ATOM   5161  CG  LEU A 335     -14.088 -13.910 -46.062  1.00  0.790          C  
ATOM   5162  CD1 LEU A 335     -14.133 -14.347 -47.520  1.00  0.790          C  
ATOM   5163  CD2 LEU A 335     -15.449 -13.338 -45.642  1.00  0.790          C  
ATOM   5164  H   LEU A 335     -11.556 -13.956 -44.475  1.00  0.660          H  
ATOM   5165  HA  LEU A 335     -14.157 -14.249 -43.260  1.00  0.680          H  
ATOM   5166 1HB  LEU A 335     -12.855 -15.619 -45.634  1.00  0.950          H  
ATOM   5167 2HB  LEU A 335     -14.550 -15.839 -45.212  1.00  0.950          H  
ATOM   5168  HG  LEU A 335     -13.322 -13.142 -45.956  1.00  0.950          H  
ATOM   5169 1HD1 LEU A 335     -14.377 -13.491 -48.147  1.00  0.950          H  
ATOM   5170 2HD1 LEU A 335     -13.163 -14.739 -47.811  1.00  0.950          H  
ATOM   5171 3HD1 LEU A 335     -14.890 -15.118 -47.649  1.00  0.950          H  
ATOM   5172 1HD2 LEU A 335     -15.689 -12.486 -46.278  1.00  0.950          H  
ATOM   5173 2HD2 LEU A 335     -16.218 -14.102 -45.756  1.00  0.950          H  
ATOM   5174 3HD2 LEU A 335     -15.421 -13.009 -44.610  1.00  0.950          H  
ATOM   5175  N   GLN A 336     -12.236 -16.947 -43.079  1.00  0.580          N  
ATOM   5176  CA  GLN A 336     -12.074 -18.231 -42.389  1.00  0.600          C  
ATOM   5177  C   GLN A 336     -11.894 -18.022 -40.902  1.00  0.630          C  
ATOM   5178  O   GLN A 336     -12.304 -18.845 -40.090  1.00  0.650          O  
ATOM   5179  CB  GLN A 336     -10.888 -19.018 -42.963  1.00  0.830          C  
ATOM   5180  CG  GLN A 336     -11.117 -19.531 -44.375  1.00  0.830          C  
ATOM   5181  CD  GLN A 336     -12.221 -20.551 -44.421  1.00  0.830          C  
ATOM   5182  OE1 GLN A 336     -12.167 -21.549 -43.708  1.00  0.830          O  
ATOM   5183  NE2 GLN A 336     -13.239 -20.303 -45.234  1.00  0.830          N  
ATOM   5184  H   GLN A 336     -11.505 -16.634 -43.729  1.00  0.700          H  
ATOM   5185  HA  GLN A 336     -12.982 -18.814 -42.532  1.00  0.720          H  
ATOM   5186 1HB  GLN A 336     -10.003 -18.375 -42.979  1.00  1.000          H  
ATOM   5187 2HB  GLN A 336     -10.668 -19.868 -42.324  1.00  1.000          H  
ATOM   5188 1HG  GLN A 336     -11.397 -18.698 -45.014  1.00  1.000          H  
ATOM   5189 2HG  GLN A 336     -10.200 -19.995 -44.743  1.00  1.000          H  
ATOM   5190 1HE2 GLN A 336     -14.007 -20.947 -45.291  1.00  1.000          H  
ATOM   5191 2HE2 GLN A 336     -13.245 -19.464 -45.779  1.00  1.000          H  
ATOM   5192  N   LEU A 337     -11.238 -16.928 -40.561  1.00  0.640          N  
ATOM   5193  CA  LEU A 337     -10.962 -16.523 -39.208  1.00  0.690          C  
ATOM   5194  C   LEU A 337     -12.244 -16.139 -38.529  1.00  0.700          C  
ATOM   5195  O   LEU A 337     -12.527 -16.624 -37.435  1.00  0.740          O  
ATOM   5196  CB  LEU A 337     -10.026 -15.336 -39.253  1.00  0.950          C  
ATOM   5197  CG  LEU A 337      -9.634 -14.684 -37.993  1.00  0.950          C  
ATOM   5198  CD1 LEU A 337      -8.851 -15.630 -37.102  1.00  0.950          C  
ATOM   5199  CD2 LEU A 337      -8.871 -13.508 -38.372  1.00  0.950          C  
ATOM   5200  H   LEU A 337     -10.877 -16.325 -41.293  1.00  0.770          H  
ATOM   5201  HA  LEU A 337     -10.514 -17.358 -38.681  1.00  0.830          H  
ATOM   5202 1HB  LEU A 337      -9.113 -15.652 -39.752  1.00  1.140          H  
ATOM   5203 2HB  LEU A 337     -10.490 -14.578 -39.869  1.00  1.140          H  
ATOM   5204  HG  LEU A 337     -10.513 -14.371 -37.445  1.00  1.140          H  
ATOM   5205 1HD1 LEU A 337      -8.567 -15.114 -36.184  1.00  1.140          H  
ATOM   5206 2HD1 LEU A 337      -9.471 -16.480 -36.852  1.00  1.140          H  
ATOM   5207 3HD1 LEU A 337      -7.955 -15.966 -37.619  1.00  1.140          H  
ATOM   5208 1HD2 LEU A 337      -8.600 -13.018 -37.515  1.00  1.140          H  
ATOM   5209 2HD2 LEU A 337      -7.998 -13.800 -38.920  1.00  1.140          H  
ATOM   5210 3HD2 LEU A 337      -9.484 -12.856 -38.986  1.00  1.140          H  
ATOM   5211  N   ASN A 338     -13.038 -15.271 -39.166  1.00  0.680          N  
ATOM   5212  CA  ASN A 338     -14.288 -14.856 -38.574  1.00  0.710          C  
ATOM   5213  C   ASN A 338     -15.147 -16.079 -38.347  1.00  0.670          C  
ATOM   5214  O   ASN A 338     -15.755 -16.205 -37.284  1.00  0.690          O  
ATOM   5215  CB  ASN A 338     -14.997 -13.835 -39.439  1.00  0.980          C  
ATOM   5216  CG  ASN A 338     -16.207 -13.210 -38.767  1.00  0.980          C  
ATOM   5217  OD1 ASN A 338     -16.141 -12.787 -37.605  1.00  0.980          O  
ATOM   5218  ND2 ASN A 338     -17.291 -13.120 -39.489  1.00  0.980          N  
ATOM   5219  H   ASN A 338     -12.755 -14.867 -40.060  1.00  0.820          H  
ATOM   5220  HA  ASN A 338     -14.084 -14.405 -37.604  1.00  0.850          H  
ATOM   5221 1HB  ASN A 338     -14.311 -13.057 -39.725  1.00  1.180          H  
ATOM   5222 2HB  ASN A 338     -15.319 -14.321 -40.363  1.00  1.180          H  
ATOM   5223 1HD2 ASN A 338     -18.123 -12.690 -39.109  1.00  1.180          H  
ATOM   5224 2HD2 ASN A 338     -17.296 -13.468 -40.426  1.00  1.180          H  
ATOM   5225  N   MET A 339     -15.171 -16.997 -39.324  1.00  0.620          N  
ATOM   5226  CA  MET A 339     -15.930 -18.218 -39.191  1.00  0.590          C  
ATOM   5227  C   MET A 339     -15.469 -19.031 -37.989  1.00  0.560          C  
ATOM   5228  O   MET A 339     -16.310 -19.443 -37.193  1.00  0.550          O  
ATOM   5229  CB  MET A 339     -15.802 -19.053 -40.450  1.00  0.840          C  
ATOM   5230  CG  MET A 339     -16.534 -20.390 -40.416  1.00  0.840          C  
ATOM   5231  SD  MET A 339     -16.124 -21.430 -41.827  1.00  0.840          S  
ATOM   5232  CE  MET A 339     -14.450 -21.958 -41.380  1.00  0.840          C  
ATOM   5233  H   MET A 339     -14.681 -16.822 -40.209  1.00  0.740          H  
ATOM   5234  HA  MET A 339     -16.976 -17.958 -39.038  1.00  0.710          H  
ATOM   5235 1HB  MET A 339     -16.179 -18.480 -41.296  1.00  1.010          H  
ATOM   5236 2HB  MET A 339     -14.760 -19.228 -40.637  1.00  1.010          H  
ATOM   5237 1HG  MET A 339     -16.275 -20.933 -39.511  1.00  1.010          H  
ATOM   5238 2HG  MET A 339     -17.611 -20.218 -40.412  1.00  1.010          H  
ATOM   5239 1HE  MET A 339     -14.061 -22.625 -42.153  1.00  1.010          H  
ATOM   5240 2HE  MET A 339     -13.782 -21.102 -41.292  1.00  1.010          H  
ATOM   5241 3HE  MET A 339     -14.476 -22.490 -40.425  1.00  1.010          H  
ATOM   5242  N   GLU A 340     -14.155 -19.260 -37.836  1.00  0.580          N  
ATOM   5243  CA  GLU A 340     -13.697 -20.055 -36.700  1.00  0.570          C  
ATOM   5244  C   GLU A 340     -13.961 -19.380 -35.365  1.00  0.590          C  
ATOM   5245  O   GLU A 340     -14.302 -20.057 -34.386  1.00  0.590          O  
ATOM   5246  CB  GLU A 340     -12.212 -20.407 -36.816  1.00  0.800          C  
ATOM   5247  CG  GLU A 340     -11.896 -21.438 -37.883  1.00  0.800          C  
ATOM   5248  CD  GLU A 340     -12.624 -22.697 -37.629  1.00  0.800          C  
ATOM   5249  OE1 GLU A 340     -12.838 -23.016 -36.478  1.00  0.800          O  
ATOM   5250  OE2 GLU A 340     -12.967 -23.368 -38.560  1.00  0.800          O  
ATOM   5251  H   GLU A 340     -13.482 -18.924 -38.533  1.00  0.700          H  
ATOM   5252  HA  GLU A 340     -14.259 -20.983 -36.705  1.00  0.680          H  
ATOM   5253 1HB  GLU A 340     -11.646 -19.500 -37.057  1.00  0.960          H  
ATOM   5254 2HB  GLU A 340     -11.845 -20.779 -35.862  1.00  0.960          H  
ATOM   5255 1HG  GLU A 340     -12.185 -21.053 -38.859  1.00  0.960          H  
ATOM   5256 2HG  GLU A 340     -10.823 -21.628 -37.892  1.00  0.960          H  
ATOM   5257  N   LEU A 341     -13.830 -18.056 -35.312  1.00  0.640          N  
ATOM   5258  CA  LEU A 341     -14.092 -17.347 -34.076  1.00  0.700          C  
ATOM   5259  C   LEU A 341     -15.574 -17.503 -33.722  1.00  0.680          C  
ATOM   5260  O   LEU A 341     -15.916 -17.788 -32.567  1.00  0.700          O  
ATOM   5261  CB  LEU A 341     -13.702 -15.872 -34.261  1.00  0.960          C  
ATOM   5262  CG  LEU A 341     -12.153 -15.580 -34.433  1.00  0.960          C  
ATOM   5263  CD1 LEU A 341     -11.962 -14.138 -34.888  1.00  0.960          C  
ATOM   5264  CD2 LEU A 341     -11.411 -15.817 -33.123  1.00  0.960          C  
ATOM   5265  H   LEU A 341     -13.504 -17.545 -36.139  1.00  0.770          H  
ATOM   5266  HA  LEU A 341     -13.505 -17.796 -33.282  1.00  0.840          H  
ATOM   5267 1HB  LEU A 341     -14.207 -15.500 -35.153  1.00  1.150          H  
ATOM   5268 2HB  LEU A 341     -14.063 -15.307 -33.404  1.00  1.150          H  
ATOM   5269  HG  LEU A 341     -11.740 -16.236 -35.189  1.00  1.150          H  
ATOM   5270 1HD1 LEU A 341     -10.903 -13.939 -35.024  1.00  1.150          H  
ATOM   5271 2HD1 LEU A 341     -12.478 -13.986 -35.834  1.00  1.150          H  
ATOM   5272 3HD1 LEU A 341     -12.366 -13.458 -34.143  1.00  1.150          H  
ATOM   5273 1HD2 LEU A 341     -10.354 -15.606 -33.272  1.00  1.150          H  
ATOM   5274 2HD2 LEU A 341     -11.810 -15.156 -32.355  1.00  1.150          H  
ATOM   5275 3HD2 LEU A 341     -11.525 -16.849 -32.805  1.00  1.150          H  
ATOM   5276  N   GLN A 342     -16.457 -17.394 -34.730  1.00  0.660          N  
ATOM   5277  CA  GLN A 342     -17.883 -17.559 -34.489  1.00  0.660          C  
ATOM   5278  C   GLN A 342     -18.233 -18.987 -34.112  1.00  0.590          C  
ATOM   5279  O   GLN A 342     -19.089 -19.187 -33.252  1.00  0.600          O  
ATOM   5280  CB  GLN A 342     -18.700 -17.121 -35.703  1.00  0.920          C  
ATOM   5281  CG  GLN A 342     -18.672 -15.620 -35.954  1.00  0.920          C  
ATOM   5282  CD  GLN A 342     -19.315 -14.840 -34.840  1.00  0.920          C  
ATOM   5283  OE1 GLN A 342     -20.447 -15.117 -34.438  1.00  0.920          O  
ATOM   5284  NE2 GLN A 342     -18.592 -13.862 -34.322  1.00  0.920          N  
ATOM   5285  H   GLN A 342     -16.133 -17.135 -35.667  1.00  0.790          H  
ATOM   5286  HA  GLN A 342     -18.158 -16.927 -33.650  1.00  0.790          H  
ATOM   5287 1HB  GLN A 342     -18.303 -17.612 -36.595  1.00  1.110          H  
ATOM   5288 2HB  GLN A 342     -19.734 -17.437 -35.585  1.00  1.110          H  
ATOM   5289 1HG  GLN A 342     -17.642 -15.289 -36.024  1.00  1.110          H  
ATOM   5290 2HG  GLN A 342     -19.195 -15.402 -36.883  1.00  1.110          H  
ATOM   5291 1HE2 GLN A 342     -18.957 -13.302 -33.577  1.00  1.110          H  
ATOM   5292 2HE2 GLN A 342     -17.669 -13.695 -34.673  1.00  1.110          H  
ATOM   5293  N   LEU A 343     -17.573 -19.982 -34.718  1.00  0.530          N  
ATOM   5294  CA  LEU A 343     -17.867 -21.361 -34.365  1.00  0.490          C  
ATOM   5295  C   LEU A 343     -17.507 -21.602 -32.913  1.00  0.500          C  
ATOM   5296  O   LEU A 343     -18.254 -22.276 -32.200  1.00  0.500          O  
ATOM   5297  CB  LEU A 343     -17.096 -22.336 -35.271  1.00  0.700          C  
ATOM   5298  CG  LEU A 343     -17.549 -22.417 -36.769  1.00  0.700          C  
ATOM   5299  CD1 LEU A 343     -16.516 -23.228 -37.563  1.00  0.700          C  
ATOM   5300  CD2 LEU A 343     -18.925 -23.074 -36.872  1.00  0.700          C  
ATOM   5301  H   LEU A 343     -16.908 -19.770 -35.466  1.00  0.640          H  
ATOM   5302  HA  LEU A 343     -18.934 -21.526 -34.475  1.00  0.590          H  
ATOM   5303 1HB  LEU A 343     -16.044 -22.043 -35.263  1.00  0.840          H  
ATOM   5304 2HB  LEU A 343     -17.170 -23.334 -34.845  1.00  0.840          H  
ATOM   5305  HG  LEU A 343     -17.604 -21.430 -37.188  1.00  0.840          H  
ATOM   5306 1HD1 LEU A 343     -16.816 -23.281 -38.609  1.00  0.840          H  
ATOM   5307 2HD1 LEU A 343     -15.544 -22.750 -37.500  1.00  0.840          H  
ATOM   5308 3HD1 LEU A 343     -16.445 -24.234 -37.158  1.00  0.840          H  
ATOM   5309 1HD2 LEU A 343     -19.220 -23.125 -37.918  1.00  0.840          H  
ATOM   5310 2HD2 LEU A 343     -18.882 -24.081 -36.457  1.00  0.840          H  
ATOM   5311 3HD2 LEU A 343     -19.664 -22.496 -36.329  1.00  0.840          H  
ATOM   5312  N   ALA A 344     -16.372 -21.048 -32.462  1.00  0.550          N  
ATOM   5313  CA  ALA A 344     -15.980 -21.204 -31.071  1.00  0.600          C  
ATOM   5314  C   ALA A 344     -17.015 -20.586 -30.137  1.00  0.630          C  
ATOM   5315  O   ALA A 344     -17.386 -21.197 -29.125  1.00  0.640          O  
ATOM   5316  CB  ALA A 344     -14.629 -20.565 -30.841  1.00  0.820          C  
ATOM   5317  H   ALA A 344     -15.751 -20.553 -33.115  1.00  0.660          H  
ATOM   5318  HA  ALA A 344     -15.918 -22.258 -30.852  1.00  0.720          H  
ATOM   5319 1HB  ALA A 344     -14.331 -20.705 -29.805  1.00  0.980          H  
ATOM   5320 2HB  ALA A 344     -13.896 -21.027 -31.501  1.00  0.980          H  
ATOM   5321 3HB  ALA A 344     -14.691 -19.499 -31.063  1.00  0.980          H  
ATOM   5322  N   LEU A 345     -17.528 -19.402 -30.498  1.00  0.660          N  
ATOM   5323  CA  LEU A 345     -18.537 -18.755 -29.676  1.00  0.710          C  
ATOM   5324  C   LEU A 345     -19.820 -19.569 -29.637  1.00  0.660          C  
ATOM   5325  O   LEU A 345     -20.426 -19.707 -28.572  1.00  0.690          O  
ATOM   5326  CB  LEU A 345     -18.847 -17.350 -30.213  1.00  0.970          C  
ATOM   5327  CG  LEU A 345     -17.730 -16.276 -30.074  1.00  0.970          C  
ATOM   5328  CD1 LEU A 345     -18.142 -15.037 -30.871  1.00  0.970          C  
ATOM   5329  CD2 LEU A 345     -17.516 -15.913 -28.597  1.00  0.970          C  
ATOM   5330  H   LEU A 345     -17.151 -18.923 -31.324  1.00  0.790          H  
ATOM   5331  HA  LEU A 345     -18.159 -18.688 -28.663  1.00  0.850          H  
ATOM   5332 1HB  LEU A 345     -19.077 -17.442 -31.274  1.00  1.170          H  
ATOM   5333 2HB  LEU A 345     -19.738 -16.978 -29.708  1.00  1.170          H  
ATOM   5334  HG  LEU A 345     -16.801 -16.658 -30.490  1.00  1.170          H  
ATOM   5335 1HD1 LEU A 345     -17.363 -14.279 -30.799  1.00  1.170          H  
ATOM   5336 2HD1 LEU A 345     -18.278 -15.313 -31.909  1.00  1.170          H  
ATOM   5337 3HD1 LEU A 345     -19.074 -14.638 -30.477  1.00  1.170          H  
ATOM   5338 1HD2 LEU A 345     -16.737 -15.155 -28.525  1.00  1.170          H  
ATOM   5339 2HD2 LEU A 345     -18.445 -15.521 -28.179  1.00  1.170          H  
ATOM   5340 3HD2 LEU A 345     -17.208 -16.785 -28.032  1.00  1.170          H  
ATOM   5341  N   GLN A 346     -20.216 -20.139 -30.779  1.00  0.600          N  
ATOM   5342  CA  GLN A 346     -21.431 -20.939 -30.834  1.00  0.590          C  
ATOM   5343  C   GLN A 346     -21.309 -22.179 -29.965  1.00  0.540          C  
ATOM   5344  O   GLN A 346     -22.253 -22.529 -29.255  1.00  0.560          O  
ATOM   5345  CB  GLN A 346     -21.722 -21.368 -32.272  1.00  0.830          C  
ATOM   5346  CG  GLN A 346     -22.159 -20.251 -33.203  1.00  0.830          C  
ATOM   5347  CD  GLN A 346     -22.223 -20.723 -34.636  1.00  0.830          C  
ATOM   5348  OE1 GLN A 346     -21.782 -21.838 -34.933  1.00  0.830          O  
ATOM   5349  NE2 GLN A 346     -22.760 -19.896 -35.524  1.00  0.830          N  
ATOM   5350  H   GLN A 346     -19.688 -19.957 -31.638  1.00  0.720          H  
ATOM   5351  HA  GLN A 346     -22.260 -20.337 -30.461  1.00  0.710          H  
ATOM   5352 1HB  GLN A 346     -20.821 -21.813 -32.693  1.00  1.000          H  
ATOM   5353 2HB  GLN A 346     -22.494 -22.133 -32.274  1.00  1.000          H  
ATOM   5354 1HG  GLN A 346     -23.157 -19.932 -32.907  1.00  1.000          H  
ATOM   5355 2HG  GLN A 346     -21.475 -19.418 -33.133  1.00  1.000          H  
ATOM   5356 1HE2 GLN A 346     -22.822 -20.166 -36.486  1.00  1.000          H  
ATOM   5357 2HE2 GLN A 346     -23.102 -18.998 -35.235  1.00  1.000          H  
ATOM   5358  N   MET A 347     -20.144 -22.839 -29.998  1.00  0.510          N  
ATOM   5359  CA  MET A 347     -19.944 -24.030 -29.188  1.00  0.530          C  
ATOM   5360  C   MET A 347     -20.013 -23.689 -27.707  1.00  0.580          C  
ATOM   5361  O   MET A 347     -20.615 -24.436 -26.923  1.00  0.600          O  
ATOM   5362  CB  MET A 347     -18.621 -24.693 -29.555  1.00  0.730          C  
ATOM   5363  CG  MET A 347     -18.644 -25.369 -30.935  1.00  0.730          C  
ATOM   5364  SD  MET A 347     -17.163 -26.339 -31.321  1.00  0.730          S  
ATOM   5365  CE  MET A 347     -15.955 -25.058 -31.679  1.00  0.730          C  
ATOM   5366  H   MET A 347     -19.408 -22.526 -30.644  1.00  0.610          H  
ATOM   5367  HA  MET A 347     -20.750 -24.729 -29.402  1.00  0.640          H  
ATOM   5368 1HB  MET A 347     -17.841 -23.932 -29.563  1.00  0.880          H  
ATOM   5369 2HB  MET A 347     -18.356 -25.435 -28.805  1.00  0.880          H  
ATOM   5370 1HG  MET A 347     -19.504 -26.033 -30.981  1.00  0.880          H  
ATOM   5371 2HG  MET A 347     -18.769 -24.617 -31.705  1.00  0.880          H  
ATOM   5372 1HE  MET A 347     -15.006 -25.519 -31.951  1.00  0.880          H  
ATOM   5373 2HE  MET A 347     -16.311 -24.437 -32.505  1.00  0.880          H  
ATOM   5374 3HE  MET A 347     -15.815 -24.453 -30.798  1.00  0.880          H  
ATOM   5375  N   SER A 348     -19.433 -22.543 -27.328  1.00  0.630          N  
ATOM   5376  CA  SER A 348     -19.461 -22.095 -25.947  1.00  0.720          C  
ATOM   5377  C   SER A 348     -20.902 -21.860 -25.504  1.00  0.710          C  
ATOM   5378  O   SER A 348     -21.304 -22.304 -24.423  1.00  0.740          O  
ATOM   5379  CB  SER A 348     -18.647 -20.829 -25.784  1.00  0.970          C  
ATOM   5380  OG  SER A 348     -18.629 -20.423 -24.448  1.00  0.970          O  
ATOM   5381  H   SER A 348     -18.905 -21.991 -28.014  1.00  0.760          H  
ATOM   5382  HA  SER A 348     -19.028 -22.874 -25.321  1.00  0.860          H  
ATOM   5383 1HB  SER A 348     -17.631 -21.001 -26.136  1.00  1.170          H  
ATOM   5384 2HB  SER A 348     -19.074 -20.040 -26.400  1.00  1.170          H  
ATOM   5385  HG  SER A 348     -18.073 -19.639 -24.425  1.00  1.170          H  
ATOM   5386  N   GLU A 349     -21.697 -21.175 -26.342  1.00  0.700          N  
ATOM   5387  CA  GLU A 349     -23.087 -20.912 -25.999  1.00  0.740          C  
ATOM   5388  C   GLU A 349     -23.891 -22.201 -25.850  1.00  0.670          C  
ATOM   5389  O   GLU A 349     -24.702 -22.309 -24.927  1.00  0.690          O  
ATOM   5390  CB  GLU A 349     -23.745 -20.027 -27.057  1.00  1.020          C  
ATOM   5391  CG  GLU A 349     -23.257 -18.580 -27.077  1.00  1.020          C  
ATOM   5392  CD  GLU A 349     -23.838 -17.793 -28.222  1.00  1.020          C  
ATOM   5393  OE1 GLU A 349     -24.509 -18.384 -29.036  1.00  1.020          O  
ATOM   5394  OE2 GLU A 349     -23.610 -16.609 -28.286  1.00  1.020          O  
ATOM   5395  H   GLU A 349     -21.309 -20.800 -27.214  1.00  0.840          H  
ATOM   5396  HA  GLU A 349     -23.107 -20.386 -25.046  1.00  0.890          H  
ATOM   5397 1HB  GLU A 349     -23.551 -20.452 -28.044  1.00  1.220          H  
ATOM   5398 2HB  GLU A 349     -24.824 -20.021 -26.909  1.00  1.220          H  
ATOM   5399 1HG  GLU A 349     -23.540 -18.102 -26.140  1.00  1.220          H  
ATOM   5400 2HG  GLU A 349     -22.173 -18.568 -27.141  1.00  1.220          H  
ATOM   5401  N   LYS A 350     -23.661 -23.187 -26.732  1.00  0.620          N  
ATOM   5402  CA  LYS A 350     -24.383 -24.453 -26.643  1.00  0.620          C  
ATOM   5403  C   LYS A 350     -24.077 -25.149 -25.326  1.00  0.610          C  
ATOM   5404  O   LYS A 350     -24.986 -25.680 -24.678  1.00  0.630          O  
ATOM   5405  CB  LYS A 350     -24.033 -25.353 -27.825  1.00  0.870          C  
ATOM   5406  CG  LYS A 350     -24.613 -24.886 -29.160  1.00  0.870          C  
ATOM   5407  CD  LYS A 350     -24.156 -25.776 -30.315  1.00  0.870          C  
ATOM   5408  CE  LYS A 350     -24.692 -25.270 -31.653  1.00  0.870          C  
ATOM   5409  NZ  LYS A 350     -24.204 -26.091 -32.803  1.00  0.870          N  
ATOM   5410  H   LYS A 350     -23.010 -23.020 -27.508  1.00  0.740          H  
ATOM   5411  HA  LYS A 350     -25.450 -24.244 -26.672  1.00  0.740          H  
ATOM   5412 1HB  LYS A 350     -22.948 -25.396 -27.931  1.00  1.040          H  
ATOM   5413 2HB  LYS A 350     -24.387 -26.362 -27.631  1.00  1.040          H  
ATOM   5414 1HG  LYS A 350     -25.701 -24.917 -29.100  1.00  1.040          H  
ATOM   5415 2HG  LYS A 350     -24.317 -23.862 -29.350  1.00  1.040          H  
ATOM   5416 1HD  LYS A 350     -23.065 -25.781 -30.353  1.00  1.040          H  
ATOM   5417 2HD  LYS A 350     -24.503 -26.796 -30.153  1.00  1.040          H  
ATOM   5418 1HE  LYS A 350     -25.780 -25.299 -31.634  1.00  1.040          H  
ATOM   5419 2HE  LYS A 350     -24.368 -24.236 -31.796  1.00  1.040          H  
ATOM   5420 1HZ  LYS A 350     -24.579 -25.720 -33.666  1.00  1.040          H  
ATOM   5421 2HZ  LYS A 350     -23.193 -26.057 -32.835  1.00  1.040          H  
ATOM   5422 3HZ  LYS A 350     -24.505 -27.050 -32.691  1.00  1.040          H  
ATOM   5423  N   ARG A 351     -22.803 -25.123 -24.920  1.00  0.630          N  
ATOM   5424  CA  ARG A 351     -22.381 -25.710 -23.658  1.00  0.690          C  
ATOM   5425  C   ARG A 351     -23.126 -25.068 -22.494  1.00  0.720          C  
ATOM   5426  O   ARG A 351     -23.647 -25.773 -21.618  1.00  0.750          O  
ATOM   5427  CB  ARG A 351     -20.883 -25.537 -23.471  1.00  0.940          C  
ATOM   5428  CG  ARG A 351     -20.304 -26.119 -22.194  1.00  0.940          C  
ATOM   5429  CD  ARG A 351     -18.859 -25.736 -22.024  1.00  0.940          C  
ATOM   5430  NE  ARG A 351     -18.696 -24.275 -21.959  1.00  0.940          N  
ATOM   5431  CZ  ARG A 351     -18.983 -23.502 -20.894  1.00  0.940          C  
ATOM   5432  NH1 ARG A 351     -19.447 -24.027 -19.795  1.00  0.940          N  
ATOM   5433  NH2 ARG A 351     -18.806 -22.196 -20.971  1.00  0.940          N  
ATOM   5434  H   ARG A 351     -22.094 -24.714 -25.542  1.00  0.760          H  
ATOM   5435  HA  ARG A 351     -22.615 -26.768 -23.671  1.00  0.830          H  
ATOM   5436 1HB  ARG A 351     -20.364 -25.987 -24.315  1.00  1.130          H  
ATOM   5437 2HB  ARG A 351     -20.650 -24.483 -23.484  1.00  1.130          H  
ATOM   5438 1HG  ARG A 351     -20.874 -25.770 -21.337  1.00  1.130          H  
ATOM   5439 2HG  ARG A 351     -20.362 -27.206 -22.241  1.00  1.130          H  
ATOM   5440 1HD  ARG A 351     -18.459 -26.175 -21.109  1.00  1.130          H  
ATOM   5441 2HD  ARG A 351     -18.290 -26.102 -22.879  1.00  1.130          H  
ATOM   5442  HE  ARG A 351     -18.332 -23.803 -22.774  1.00  1.130          H  
ATOM   5443 1HH1 ARG A 351     -19.596 -25.021 -19.721  1.00  1.130          H  
ATOM   5444 2HH1 ARG A 351     -19.677 -23.423 -19.005  1.00  1.130          H  
ATOM   5445 1HH2 ARG A 351     -18.454 -21.778 -21.821  1.00  1.130          H  
ATOM   5446 2HH2 ARG A 351     -19.044 -21.609 -20.183  1.00  1.130          H  
ATOM   5447  N   VAL A 352     -23.194 -23.730 -22.498  1.00  0.740          N  
ATOM   5448  CA  VAL A 352     -23.877 -23.003 -21.439  1.00  0.810          C  
ATOM   5449  C   VAL A 352     -25.357 -23.357 -21.386  1.00  0.790          C  
ATOM   5450  O   VAL A 352     -25.897 -23.546 -20.293  1.00  0.860          O  
ATOM   5451  CB  VAL A 352     -23.715 -21.473 -21.603  1.00  1.110          C  
ATOM   5452  CG1 VAL A 352     -24.627 -20.711 -20.581  1.00  1.110          C  
ATOM   5453  CG2 VAL A 352     -22.237 -21.112 -21.395  1.00  1.110          C  
ATOM   5454  H   VAL A 352     -22.710 -23.218 -23.245  1.00  0.890          H  
ATOM   5455  HA  VAL A 352     -23.420 -23.288 -20.491  1.00  0.970          H  
ATOM   5456  HB  VAL A 352     -24.023 -21.178 -22.608  1.00  1.330          H  
ATOM   5457 1HG1 VAL A 352     -24.493 -19.635 -20.710  1.00  1.330          H  
ATOM   5458 2HG1 VAL A 352     -25.676 -20.955 -20.742  1.00  1.330          H  
ATOM   5459 3HG1 VAL A 352     -24.346 -20.995 -19.569  1.00  1.330          H  
ATOM   5460 1HG2 VAL A 352     -22.093 -20.034 -21.513  1.00  1.330          H  
ATOM   5461 2HG2 VAL A 352     -21.934 -21.416 -20.401  1.00  1.330          H  
ATOM   5462 3HG2 VAL A 352     -21.628 -21.633 -22.116  1.00  1.330          H  
ATOM   5463  N   LEU A 353     -26.022 -23.419 -22.543  1.00  0.740          N  
ATOM   5464  CA  LEU A 353     -27.442 -23.744 -22.571  1.00  0.780          C  
ATOM   5465  C   LEU A 353     -27.696 -25.144 -22.006  1.00  0.740          C  
ATOM   5466  O   LEU A 353     -28.695 -25.366 -21.297  1.00  0.780          O  
ATOM   5467  CB  LEU A 353     -27.957 -23.658 -24.012  1.00  1.080          C  
ATOM   5468  CG  LEU A 353     -27.998 -22.234 -24.655  1.00  1.080          C  
ATOM   5469  CD1 LEU A 353     -28.321 -22.379 -26.134  1.00  1.080          C  
ATOM   5470  CD2 LEU A 353     -29.026 -21.351 -23.955  1.00  1.080          C  
ATOM   5471  H   LEU A 353     -25.526 -23.202 -23.414  1.00  0.890          H  
ATOM   5472  HA  LEU A 353     -27.970 -23.035 -21.945  1.00  0.940          H  
ATOM   5473 1HB  LEU A 353     -27.309 -24.277 -24.636  1.00  1.290          H  
ATOM   5474 2HB  LEU A 353     -28.962 -24.072 -24.047  1.00  1.290          H  
ATOM   5475  HG  LEU A 353     -27.028 -21.767 -24.566  1.00  1.290          H  
ATOM   5476 1HD1 LEU A 353     -28.333 -21.396 -26.602  1.00  1.290          H  
ATOM   5477 2HD1 LEU A 353     -27.561 -22.995 -26.611  1.00  1.290          H  
ATOM   5478 3HD1 LEU A 353     -29.295 -22.849 -26.252  1.00  1.290          H  
ATOM   5479 1HD2 LEU A 353     -29.035 -20.369 -24.425  1.00  1.290          H  
ATOM   5480 2HD2 LEU A 353     -30.017 -21.798 -24.035  1.00  1.290          H  
ATOM   5481 3HD2 LEU A 353     -28.773 -21.233 -22.916  1.00  1.290          H  
ATOM   5482  N   ARG A 354     -26.804 -26.102 -22.304  1.00  0.710          N  
ATOM   5483  CA  ARG A 354     -26.981 -27.437 -21.746  1.00  0.790          C  
ATOM   5484  C   ARG A 354     -26.908 -27.383 -20.219  1.00  0.840          C  
ATOM   5485  O   ARG A 354     -27.752 -27.983 -19.532  1.00  0.920          O  
ATOM   5486  CB  ARG A 354     -25.941 -28.421 -22.273  1.00  1.070          C  
ATOM   5487  CG  ARG A 354     -26.125 -28.823 -23.739  1.00  1.070          C  
ATOM   5488  CD  ARG A 354     -25.306 -30.022 -24.123  1.00  1.070          C  
ATOM   5489  NE  ARG A 354     -23.851 -29.797 -24.055  1.00  1.070          N  
ATOM   5490  CZ  ARG A 354     -23.074 -29.303 -25.054  1.00  1.070          C  
ATOM   5491  NH1 ARG A 354     -23.597 -28.947 -26.209  1.00  1.070          N  
ATOM   5492  NH2 ARG A 354     -21.767 -29.184 -24.865  1.00  1.070          N  
ATOM   5493  H   ARG A 354     -26.037 -25.899 -22.956  1.00  0.850          H  
ATOM   5494  HA  ARG A 354     -27.966 -27.801 -22.033  1.00  0.950          H  
ATOM   5495 1HB  ARG A 354     -24.951 -27.976 -22.182  1.00  1.290          H  
ATOM   5496 2HB  ARG A 354     -25.953 -29.324 -21.668  1.00  1.290          H  
ATOM   5497 1HG  ARG A 354     -27.173 -29.054 -23.918  1.00  1.290          H  
ATOM   5498 2HG  ARG A 354     -25.830 -27.995 -24.373  1.00  1.290          H  
ATOM   5499 1HD  ARG A 354     -25.548 -30.838 -23.441  1.00  1.290          H  
ATOM   5500 2HD  ARG A 354     -25.564 -30.326 -25.134  1.00  1.290          H  
ATOM   5501  HE  ARG A 354     -23.386 -30.059 -23.196  1.00  1.290          H  
ATOM   5502 1HH1 ARG A 354     -24.589 -29.034 -26.369  1.00  1.290          H  
ATOM   5503 2HH1 ARG A 354     -22.998 -28.590 -26.942  1.00  1.290          H  
ATOM   5504 1HH2 ARG A 354     -21.357 -29.463 -23.983  1.00  1.290          H  
ATOM   5505 2HH2 ARG A 354     -21.177 -28.823 -25.604  1.00  1.290          H  
ATOM   5506  N   THR A 355     -25.940 -26.625 -19.684  1.00  0.850          N  
ATOM   5507  CA  THR A 355     -25.823 -26.525 -18.242  1.00  0.990          C  
ATOM   5508  C   THR A 355     -26.985 -25.756 -17.617  1.00  0.930          C  
ATOM   5509  O   THR A 355     -27.392 -26.082 -16.495  1.00  0.970          O  
ATOM   5510  CB  THR A 355     -24.478 -25.926 -17.811  1.00  1.330          C  
ATOM   5511  OG1 THR A 355     -24.289 -24.634 -18.396  1.00  1.330          O  
ATOM   5512  CG2 THR A 355     -23.336 -26.830 -18.230  1.00  1.330          C  
ATOM   5513  H   THR A 355     -25.244 -26.168 -20.290  1.00  1.020          H  
ATOM   5514  HA  THR A 355     -25.854 -27.532 -17.839  1.00  1.190          H  
ATOM   5515  HB  THR A 355     -24.489 -25.833 -16.753  1.00  1.600          H  
ATOM   5516  HG1 THR A 355     -24.945 -24.016 -18.068  1.00  1.600          H  
ATOM   5517 1HG2 THR A 355     -22.391 -26.398 -17.900  1.00  1.600          H  
ATOM   5518 2HG2 THR A 355     -23.465 -27.813 -17.776  1.00  1.600          H  
ATOM   5519 3HG2 THR A 355     -23.325 -26.928 -19.312  1.00  1.600          H  
ATOM   5520  N   GLN A 356     -27.570 -24.781 -18.343  1.00  0.900          N  
ATOM   5521  CA  GLN A 356     -28.721 -24.072 -17.791  1.00  0.940          C  
ATOM   5522  C   GLN A 356     -29.837 -25.067 -17.557  1.00  0.890          C  
ATOM   5523  O   GLN A 356     -30.437 -25.082 -16.482  1.00  0.910          O  
ATOM   5524  CB  GLN A 356     -29.295 -23.011 -18.745  1.00  1.300          C  
ATOM   5525  CG  GLN A 356     -28.491 -21.761 -18.988  1.00  1.300          C  
ATOM   5526  CD  GLN A 356     -29.219 -20.880 -20.018  1.00  1.300          C  
ATOM   5527  OE1 GLN A 356     -30.132 -21.385 -20.682  1.00  1.300          O  
ATOM   5528  NE2 GLN A 356     -28.854 -19.610 -20.163  1.00  1.300          N  
ATOM   5529  H   GLN A 356     -27.146 -24.508 -19.236  1.00  1.080          H  
ATOM   5530  HA  GLN A 356     -28.445 -23.618 -16.844  1.00  1.130          H  
ATOM   5531 1HB  GLN A 356     -29.451 -23.474 -19.716  1.00  1.560          H  
ATOM   5532 2HB  GLN A 356     -30.275 -22.703 -18.385  1.00  1.560          H  
ATOM   5533 1HG  GLN A 356     -28.400 -21.226 -18.057  1.00  1.560          H  
ATOM   5534 2HG  GLN A 356     -27.518 -22.018 -19.371  1.00  1.560          H  
ATOM   5535 1HE2 GLN A 356     -29.325 -19.030 -20.830  1.00  1.560          H  
ATOM   5536 2HE2 GLN A 356     -28.120 -19.197 -19.604  1.00  1.560          H  
ATOM   5537  N   THR A 357     -30.068 -25.954 -18.527  1.00  0.870          N  
ATOM   5538  CA  THR A 357     -31.138 -26.931 -18.398  1.00  0.950          C  
ATOM   5539  C   THR A 357     -30.927 -27.815 -17.185  1.00  0.940          C  
ATOM   5540  O   THR A 357     -31.863 -28.050 -16.414  1.00  1.020          O  
ATOM   5541  CB  THR A 357     -31.263 -27.814 -19.661  1.00  1.300          C  
ATOM   5542  OG1 THR A 357     -31.602 -26.989 -20.792  1.00  1.300          O  
ATOM   5543  CG2 THR A 357     -32.364 -28.874 -19.452  1.00  1.300          C  
ATOM   5544  H   THR A 357     -29.536 -25.881 -19.402  1.00  1.040          H  
ATOM   5545  HA  THR A 357     -32.077 -26.396 -18.270  1.00  1.140          H  
ATOM   5546  HB  THR A 357     -30.312 -28.310 -19.857  1.00  1.560          H  
ATOM   5547  HG1 THR A 357     -30.851 -26.416 -21.012  1.00  1.560          H  
ATOM   5548 1HG2 THR A 357     -32.449 -29.484 -20.349  1.00  1.560          H  
ATOM   5549 2HG2 THR A 357     -32.124 -29.520 -18.607  1.00  1.560          H  
ATOM   5550 3HG2 THR A 357     -33.317 -28.379 -19.261  1.00  1.560          H  
ATOM   5551  N   LEU A 358     -29.707 -28.302 -17.006  1.00  0.920          N  
ATOM   5552  CA  LEU A 358     -29.428 -29.202 -15.902  1.00  1.010          C  
ATOM   5553  C   LEU A 358     -29.653 -28.539 -14.537  1.00  0.960          C  
ATOM   5554  O   LEU A 358     -30.191 -29.179 -13.620  1.00  1.020          O  
ATOM   5555  CB  LEU A 358     -27.985 -29.690 -16.043  1.00  1.380          C  
ATOM   5556  CG  LEU A 358     -27.707 -30.614 -17.291  1.00  1.380          C  
ATOM   5557  CD1 LEU A 358     -26.211 -30.826 -17.450  1.00  1.380          C  
ATOM   5558  CD2 LEU A 358     -28.408 -31.967 -17.129  1.00  1.380          C  
ATOM   5559  H   LEU A 358     -28.981 -28.081 -17.697  1.00  1.100          H  
ATOM   5560  HA  LEU A 358     -30.112 -30.040 -15.968  1.00  1.210          H  
ATOM   5561 1HB  LEU A 358     -27.334 -28.817 -16.113  1.00  1.650          H  
ATOM   5562 2HB  LEU A 358     -27.726 -30.233 -15.152  1.00  1.650          H  
ATOM   5563  HG  LEU A 358     -28.076 -30.120 -18.188  1.00  1.650          H  
ATOM   5564 1HD1 LEU A 358     -26.026 -31.445 -18.326  1.00  1.650          H  
ATOM   5565 2HD1 LEU A 358     -25.713 -29.870 -17.577  1.00  1.650          H  
ATOM   5566 3HD1 LEU A 358     -25.831 -31.318 -16.584  1.00  1.650          H  
ATOM   5567 1HD2 LEU A 358     -28.199 -32.581 -18.006  1.00  1.650          H  
ATOM   5568 2HD2 LEU A 358     -28.033 -32.469 -16.238  1.00  1.650          H  
ATOM   5569 3HD2 LEU A 358     -29.479 -31.838 -17.044  1.00  1.650          H  
ATOM   5570  N   LEU A 359     -29.274 -27.260 -14.415  1.00  0.900          N  
ATOM   5571  CA  LEU A 359     -29.465 -26.518 -13.171  1.00  0.950          C  
ATOM   5572  C   LEU A 359     -30.932 -26.095 -12.996  1.00  0.980          C  
ATOM   5573  O   LEU A 359     -31.414 -25.964 -11.868  1.00  1.070          O  
ATOM   5574  CB  LEU A 359     -28.491 -25.338 -13.089  1.00  1.310          C  
ATOM   5575  CG  LEU A 359     -27.072 -25.628 -12.422  1.00  1.310          C  
ATOM   5576  CD1 LEU A 359     -27.223 -25.894 -10.896  1.00  1.310          C  
ATOM   5577  CD2 LEU A 359     -26.383 -26.803 -13.124  1.00  1.310          C  
ATOM   5578  H   LEU A 359     -28.779 -26.812 -15.197  1.00  1.080          H  
ATOM   5579  HA  LEU A 359     -29.232 -27.189 -12.359  1.00  1.140          H  
ATOM   5580 1HB  LEU A 359     -28.318 -24.965 -14.102  1.00  1.570          H  
ATOM   5581 2HB  LEU A 359     -28.948 -24.554 -12.510  1.00  1.570          H  
ATOM   5582  HG  LEU A 359     -26.462 -24.779 -12.537  1.00  1.570          H  
ATOM   5583 1HD1 LEU A 359     -26.236 -26.058 -10.461  1.00  1.570          H  
ATOM   5584 2HD1 LEU A 359     -27.685 -25.036 -10.421  1.00  1.570          H  
ATOM   5585 3HD1 LEU A 359     -27.832 -26.769 -10.711  1.00  1.570          H  
ATOM   5586 1HD2 LEU A 359     -25.406 -26.954 -12.673  1.00  1.570          H  
ATOM   5587 2HD2 LEU A 359     -26.965 -27.713 -13.017  1.00  1.570          H  
ATOM   5588 3HD2 LEU A 359     -26.258 -26.578 -14.183  1.00  1.570          H  
ATOM   5589  N   CYS A 360     -31.639 -25.851 -14.100  1.00  0.990          N  
ATOM   5590  CA  CYS A 360     -33.052 -25.507 -14.012  1.00  1.130          C  
ATOM   5591  C   CYS A 360     -33.810 -26.697 -13.421  1.00  1.200          C  
ATOM   5592  O   CYS A 360     -34.726 -26.523 -12.622  1.00  1.330          O  
ATOM   5593  CB  CYS A 360     -33.645 -25.161 -15.379  1.00  1.530          C  
ATOM   5594  SG  CYS A 360     -33.053 -23.600 -16.088  1.00  1.530          S  
ATOM   5595  H   CYS A 360     -31.176 -25.885 -15.008  1.00  1.190          H  
ATOM   5596  HA  CYS A 360     -33.172 -24.652 -13.354  1.00  1.360          H  
ATOM   5597 1HB  CYS A 360     -33.410 -25.961 -16.080  1.00  1.830          H  
ATOM   5598 2HB  CYS A 360     -34.730 -25.110 -15.299  1.00  1.830          H  
ATOM   5599  HG  CYS A 360     -31.759 -23.985 -16.163  1.00  1.830          H  
ATOM   5600  N   ASP A 361     -33.386 -27.916 -13.770  1.00  1.180          N  
ATOM   5601  CA  ASP A 361     -34.009 -29.133 -13.249  1.00  1.360          C  
ATOM   5602  C   ASP A 361     -33.295 -29.692 -11.986  1.00  1.340          C  
ATOM   5603  O   ASP A 361     -33.089 -30.913 -12.017  1.00  1.490          O  
ATOM   5604  CB  ASP A 361     -34.039 -30.196 -14.350  1.00  1.830          C  
ATOM   5605  CG  ASP A 361     -34.982 -29.849 -15.536  1.00  1.830          C  
ATOM   5606  OD1 ASP A 361     -35.985 -29.193 -15.337  1.00  1.830          O  
ATOM   5607  OD2 ASP A 361     -34.678 -30.258 -16.632  1.00  1.830          O  
ATOM   5608  H   ASP A 361     -32.662 -27.985 -14.493  1.00  1.420          H  
ATOM   5609  HA  ASP A 361     -35.036 -28.894 -12.979  1.00  1.630          H  
ATOM   5610 1HB  ASP A 361     -33.025 -30.318 -14.746  1.00  2.200          H  
ATOM   5611 2HB  ASP A 361     -34.349 -31.151 -13.935  1.00  2.200          H  
ATOM   5612  N   MET A 362     -32.277 -28.918 -11.592  1.00  1.230          N  
ATOM   5613  CA  MET A 362     -31.864 -28.995 -10.188  1.00  1.350          C  
ATOM   5614  C   MET A 362     -32.889 -28.334  -9.266  1.00  1.360          C  
ATOM   5615  O   MET A 362     -33.212 -28.851  -8.199  1.00  1.500          O  
ATOM   5616  CB  MET A 362     -30.479 -28.379  -9.983  1.00  1.840          C  
ATOM   5617  CG  MET A 362     -29.920 -28.408  -8.558  1.00  1.840          C  
ATOM   5618  SD  MET A 362     -30.471 -27.027  -7.474  1.00  1.840          S  
ATOM   5619  CE  MET A 362     -29.615 -25.597  -8.136  1.00  1.840          C  
ATOM   5620  H   MET A 362     -31.465 -29.016 -12.211  1.00  1.480          H  
ATOM   5621  HA  MET A 362     -31.802 -30.039  -9.917  1.00  1.620          H  
ATOM   5622 1HB  MET A 362     -29.763 -28.875 -10.641  1.00  2.210          H  
ATOM   5623 2HB  MET A 362     -30.510 -27.360 -10.258  1.00  2.210          H  
ATOM   5624 1HG  MET A 362     -30.208 -29.343  -8.086  1.00  2.210          H  
ATOM   5625 2HG  MET A 362     -28.836 -28.379  -8.621  1.00  2.210          H  
ATOM   5626 1HE  MET A 362     -29.873 -24.723  -7.547  1.00  2.210          H  
ATOM   5627 2HE  MET A 362     -28.544 -25.761  -8.092  1.00  2.210          H  
ATOM   5628 3HE  MET A 362     -29.916 -25.428  -9.170  1.00  2.210          H  
ATOM   5629  N   LEU A 363     -33.467 -27.224  -9.714  1.00  1.360          N  
ATOM   5630  CA  LEU A 363     -34.391 -26.418  -8.895  1.00  1.600          C  
ATOM   5631  C   LEU A 363     -35.647 -27.161  -8.444  1.00  1.650          C  
ATOM   5632  O   LEU A 363     -36.334 -26.741  -7.516  1.00  1.900          O  
ATOM   5633  CB  LEU A 363     -34.922 -25.216  -9.667  1.00  2.140          C  
ATOM   5634  CG  LEU A 363     -33.945 -24.156 -10.126  1.00  2.140          C  
ATOM   5635  CD1 LEU A 363     -34.765 -23.135 -10.938  1.00  2.140          C  
ATOM   5636  CD2 LEU A 363     -33.192 -23.531  -8.946  1.00  2.140          C  
ATOM   5637  H   LEU A 363     -33.146 -26.868 -10.625  1.00  1.630          H  
ATOM   5638  HA  LEU A 363     -33.862 -26.099  -8.001  1.00  1.920          H  
ATOM   5639 1HB  LEU A 363     -35.454 -25.582 -10.536  1.00  2.570          H  
ATOM   5640 2HB  LEU A 363     -35.643 -24.719  -9.032  1.00  2.570          H  
ATOM   5641  HG  LEU A 363     -33.221 -24.602 -10.793  1.00  2.570          H  
ATOM   5642 1HD1 LEU A 363     -34.143 -22.369 -11.333  1.00  2.570          H  
ATOM   5643 2HD1 LEU A 363     -35.255 -23.651 -11.767  1.00  2.570          H  
ATOM   5644 3HD1 LEU A 363     -35.514 -22.681 -10.290  1.00  2.570          H  
ATOM   5645 1HD2 LEU A 363     -32.514 -22.789  -9.305  1.00  2.570          H  
ATOM   5646 2HD2 LEU A 363     -33.897 -23.062  -8.266  1.00  2.570          H  
ATOM   5647 3HD2 LEU A 363     -32.623 -24.286  -8.420  1.00  2.570          H  
ATOM   5648  N   LEU A 364     -35.973 -28.237  -9.138  1.00  1.620          N  
ATOM   5649  CA  LEU A 364     -37.161 -29.036  -8.874  1.00  1.940          C  
ATOM   5650  C   LEU A 364     -36.939 -30.070  -7.768  1.00  1.920          C  
ATOM   5651  O   LEU A 364     -37.855 -30.814  -7.410  1.00  2.260          O  
ATOM   5652  CB  LEU A 364     -37.541 -29.775 -10.163  1.00  2.590          C  
ATOM   5653  CG  LEU A 364     -37.920 -28.896 -11.387  1.00  2.590          C  
ATOM   5654  CD1 LEU A 364     -38.098 -29.804 -12.597  1.00  2.590          C  
ATOM   5655  CD2 LEU A 364     -39.207 -28.109 -11.112  1.00  2.590          C  
ATOM   5656  H   LEU A 364     -35.344 -28.512  -9.877  1.00  1.940          H  
ATOM   5657  HA  LEU A 364     -37.960 -28.375  -8.554  1.00  2.330          H  
ATOM   5658 1HB  LEU A 364     -36.693 -30.394 -10.458  1.00  3.110          H  
ATOM   5659 2HB  LEU A 364     -38.385 -30.430  -9.947  1.00  3.110          H  
ATOM   5660  HG  LEU A 364     -37.106 -28.196 -11.603  1.00  3.110          H  
ATOM   5661 1HD1 LEU A 364     -38.342 -29.199 -13.474  1.00  3.110          H  
ATOM   5662 2HD1 LEU A 364     -37.169 -30.346 -12.791  1.00  3.110          H  
ATOM   5663 3HD1 LEU A 364     -38.901 -30.515 -12.410  1.00  3.110          H  
ATOM   5664 1HD2 LEU A 364     -39.451 -27.509 -11.990  1.00  3.110          H  
ATOM   5665 2HD2 LEU A 364     -40.024 -28.801 -10.907  1.00  3.110          H  
ATOM   5666 3HD2 LEU A 364     -39.072 -27.447 -10.262  1.00  3.110          H  
ATOM   5667  N   ARG A 365     -35.719 -30.137  -7.251  1.00  1.650          N  
ATOM   5668  CA  ARG A 365     -35.344 -31.095  -6.224  1.00  1.760          C  
ATOM   5669  C   ARG A 365     -35.592 -30.514  -4.824  1.00  1.550          C  
ATOM   5670  O   ARG A 365     -35.708 -29.304  -4.654  1.00  1.740          O  
ATOM   5671  CB  ARG A 365     -33.896 -31.484  -6.458  1.00  2.420          C  
ATOM   5672  CG  ARG A 365     -33.714 -32.152  -7.838  1.00  2.420          C  
ATOM   5673  CD  ARG A 365     -32.310 -32.390  -8.225  1.00  2.420          C  
ATOM   5674  NE  ARG A 365     -32.240 -32.846  -9.639  1.00  2.420          N  
ATOM   5675  CZ  ARG A 365     -32.228 -34.129 -10.065  1.00  2.420          C  
ATOM   5676  NH1 ARG A 365     -32.233 -35.143  -9.213  1.00  2.420          N  
ATOM   5677  NH2 ARG A 365     -32.210 -34.361 -11.367  1.00  2.420          N  
ATOM   5678  H   ARG A 365     -34.997 -29.494  -7.588  1.00  1.980          H  
ATOM   5679  HA  ARG A 365     -35.961 -31.986  -6.341  1.00  2.110          H  
ATOM   5680 1HB  ARG A 365     -33.259 -30.603  -6.406  1.00  2.900          H  
ATOM   5681 2HB  ARG A 365     -33.565 -32.182  -5.691  1.00  2.900          H  
ATOM   5682 1HG  ARG A 365     -34.234 -33.108  -7.843  1.00  2.900          H  
ATOM   5683 2HG  ARG A 365     -34.146 -31.512  -8.608  1.00  2.900          H  
ATOM   5684 1HD  ARG A 365     -31.745 -31.467  -8.129  1.00  2.900          H  
ATOM   5685 2HD  ARG A 365     -31.865 -33.144  -7.587  1.00  2.900          H  
ATOM   5686  HE  ARG A 365     -32.285 -32.117 -10.384  1.00  2.900          H  
ATOM   5687 1HH1 ARG A 365     -32.245 -34.976  -8.222  1.00  2.900          H  
ATOM   5688 2HH1 ARG A 365     -32.219 -36.092  -9.558  1.00  2.900          H  
ATOM   5689 1HH2 ARG A 365     -32.207 -33.578 -12.019  1.00  2.900          H  
ATOM   5690 2HH2 ARG A 365     -32.198 -35.305 -11.716  1.00  2.900          H  
ATOM   5691  N   ASP A 366     -35.603 -31.378  -3.809  1.00  1.670          N  
ATOM   5692  CA  ASP A 366     -35.855 -30.998  -2.407  1.00  1.830          C  
ATOM   5693  C   ASP A 366     -34.924 -29.980  -1.737  1.00  1.990          C  
ATOM   5694  O   ASP A 366     -35.280 -29.423  -0.694  1.00  2.710          O  
ATOM   5695  CB  ASP A 366     -35.856 -32.236  -1.505  1.00  2.500          C  
ATOM   5696  CG  ASP A 366     -37.106 -33.094  -1.594  1.00  2.500          C  
ATOM   5697  OD1 ASP A 366     -38.101 -32.670  -2.149  1.00  2.500          O  
ATOM   5698  OD2 ASP A 366     -37.118 -34.180  -1.033  1.00  2.500          O  
ATOM   5699  H   ASP A 366     -35.490 -32.359  -4.019  1.00  2.000          H  
ATOM   5700  HA  ASP A 366     -36.858 -30.573  -2.379  1.00  2.200          H  
ATOM   5701 1HB  ASP A 366     -34.989 -32.853  -1.739  1.00  3.000          H  
ATOM   5702 2HB  ASP A 366     -35.746 -31.913  -0.471  1.00  3.000          H  
ATOM   5703  N   SER A 367     -33.726 -29.778  -2.261  1.00  1.790          N  
ATOM   5704  CA  SER A 367     -32.794 -28.869  -1.608  1.00  2.050          C  
ATOM   5705  C   SER A 367     -31.844 -28.187  -2.586  1.00  1.550          C  
ATOM   5706  O   SER A 367     -31.314 -28.856  -3.480  1.00  1.630          O  
ATOM   5707  CB  SER A 367     -31.977 -29.648  -0.587  1.00  2.770          C  
ATOM   5708  OG  SER A 367     -31.005 -28.840   0.033  1.00  2.770          O  
ATOM   5709  H   SER A 367     -33.482 -30.238  -3.127  1.00  2.150          H  
ATOM   5710  HA  SER A 367     -33.398 -28.130  -1.094  1.00  2.460          H  
ATOM   5711 1HB  SER A 367     -32.649 -30.051   0.168  1.00  3.320          H  
ATOM   5712 2HB  SER A 367     -31.494 -30.493  -1.077  1.00  3.320          H  
ATOM   5713  HG  SER A 367     -30.576 -29.405   0.688  1.00  3.320          H  
ATOM   5714  N   PRO A 368     -31.500 -26.883  -2.372  1.00  1.460          N  
ATOM   5715  CA  PRO A 368     -30.584 -26.082  -3.173  1.00  1.710          C  
ATOM   5716  C   PRO A 368     -29.211 -26.712  -3.186  1.00  1.700          C  
ATOM   5717  O   PRO A 368     -28.407 -26.412  -4.060  1.00  1.900          O  
ATOM   5718  CB  PRO A 368     -30.581 -24.724  -2.485  1.00  2.560          C  
ATOM   5719  CG  PRO A 368     -31.015 -25.003  -1.072  1.00  2.560          C  
ATOM   5720  CD  PRO A 368     -32.032 -26.127  -1.199  1.00  2.560          C  
ATOM   5721  HA  PRO A 368     -30.979 -25.999  -4.198  1.00  2.050          H  
ATOM   5722 1HB  PRO A 368     -29.580 -24.292  -2.551  1.00  3.080          H  
ATOM   5723 2HB  PRO A 368     -31.259 -24.056  -3.023  1.00  3.080          H  
ATOM   5724 1HG  PRO A 368     -30.139 -25.296  -0.469  1.00  3.080          H  
ATOM   5725 2HG  PRO A 368     -31.426 -24.104  -0.600  1.00  3.080          H  
ATOM   5726 1HD  PRO A 368     -32.005 -26.686  -0.263  1.00  3.080          H  
ATOM   5727 2HD  PRO A 368     -33.037 -25.726  -1.417  1.00  3.080          H  
ATOM   5728  N   ALA A 369     -28.959 -27.606  -2.218  1.00  1.690          N  
ATOM   5729  CA  ALA A 369     -27.731 -28.362  -2.088  1.00  1.900          C  
ATOM   5730  C   ALA A 369     -27.377 -29.012  -3.410  1.00  1.610          C  
ATOM   5731  O   ALA A 369     -26.206 -29.252  -3.689  1.00  1.630          O  
ATOM   5732  CB  ALA A 369     -27.869 -29.414  -1.015  1.00  2.580          C  
ATOM   5733  H   ALA A 369     -29.671 -27.803  -1.516  1.00  2.030          H  
ATOM   5734  HA  ALA A 369     -26.934 -27.673  -1.828  1.00  2.280          H  
ATOM   5735 1HB  ALA A 369     -26.933 -29.961  -0.922  1.00  3.090          H  
ATOM   5736 2HB  ALA A 369     -28.111 -28.936  -0.067  1.00  3.090          H  
ATOM   5737 3HB  ALA A 369     -28.668 -30.102  -1.288  1.00  3.090          H  
ATOM   5738  N   GLY A 370     -28.382 -29.312  -4.243  1.00  1.410          N  
ATOM   5739  CA  GLY A 370     -28.167 -29.960  -5.526  1.00  1.280          C  
ATOM   5740  C   GLY A 370     -27.151 -29.205  -6.387  1.00  1.140          C  
ATOM   5741  O   GLY A 370     -26.470 -29.808  -7.220  1.00  1.100          O  
ATOM   5742  H   GLY A 370     -29.344 -29.079  -3.970  1.00  1.690          H  
ATOM   5743 1HA  GLY A 370     -27.836 -30.977  -5.370  1.00  1.540          H  
ATOM   5744 2HA  GLY A 370     -29.115 -30.016  -6.051  1.00  1.540          H  
ATOM   5745  N   ILE A 371     -26.953 -27.912  -6.115  1.00  1.180          N  
ATOM   5746  CA  ILE A 371     -26.002 -27.079  -6.831  1.00  1.200          C  
ATOM   5747  C   ILE A 371     -24.583 -27.662  -6.747  1.00  1.200          C  
ATOM   5748  O   ILE A 371     -23.737 -27.371  -7.588  1.00  1.250          O  
ATOM   5749  CB  ILE A 371     -26.045 -25.647  -6.256  1.00  1.670          C  
ATOM   5750  CG1 ILE A 371     -25.383 -24.709  -7.221  1.00  1.670          C  
ATOM   5751  CG2 ILE A 371     -25.348 -25.584  -4.845  1.00  1.670          C  
ATOM   5752  CD1 ILE A 371     -25.655 -23.263  -6.984  1.00  1.670          C  
ATOM   5753  H   ILE A 371     -27.524 -27.478  -5.383  1.00  1.420          H  
ATOM   5754  HA  ILE A 371     -26.299 -27.047  -7.878  1.00  1.440          H  
ATOM   5755  HB  ILE A 371     -27.086 -25.346  -6.144  1.00  2.010          H  
ATOM   5756 1HG1 ILE A 371     -24.306 -24.864  -7.160  1.00  2.010          H  
ATOM   5757 2HG1 ILE A 371     -25.716 -24.958  -8.223  1.00  2.010          H  
ATOM   5758 1HG2 ILE A 371     -25.417 -24.592  -4.451  1.00  2.010          H  
ATOM   5759 2HG2 ILE A 371     -25.851 -26.265  -4.160  1.00  2.010          H  
ATOM   5760 3HG2 ILE A 371     -24.296 -25.856  -4.917  1.00  2.010          H  
ATOM   5761 1HD1 ILE A 371     -25.136 -22.689  -7.727  1.00  2.010          H  
ATOM   5762 2HD1 ILE A 371     -26.711 -23.084  -7.061  1.00  2.010          H  
ATOM   5763 3HD1 ILE A 371     -25.321 -22.967  -6.019  1.00  2.010          H  
ATOM   5764  N   VAL A 372     -24.328 -28.425  -5.682  1.00  1.220          N  
ATOM   5765  CA  VAL A 372     -23.080 -29.106  -5.403  1.00  1.230          C  
ATOM   5766  C   VAL A 372     -23.225 -30.637  -5.374  1.00  1.070          C  
ATOM   5767  O   VAL A 372     -22.268 -31.339  -5.709  1.00  1.050          O  
ATOM   5768  CB  VAL A 372     -22.395 -28.535  -4.128  1.00  1.720          C  
ATOM   5769  CG1 VAL A 372     -23.234 -28.709  -2.879  1.00  1.720          C  
ATOM   5770  CG2 VAL A 372     -21.065 -29.277  -3.910  1.00  1.720          C  
ATOM   5771  H   VAL A 372     -25.105 -28.583  -5.044  1.00  1.460          H  
ATOM   5772  HA  VAL A 372     -22.402 -28.877  -6.222  1.00  1.480          H  
ATOM   5773  HB  VAL A 372     -22.212 -27.473  -4.280  1.00  2.060          H  
ATOM   5774 1HG1 VAL A 372     -22.694 -28.302  -2.033  1.00  2.060          H  
ATOM   5775 2HG1 VAL A 372     -24.172 -28.179  -2.996  1.00  2.060          H  
ATOM   5776 3HG1 VAL A 372     -23.422 -29.754  -2.700  1.00  2.060          H  
ATOM   5777 1HG2 VAL A 372     -20.552 -28.855  -3.038  1.00  2.060          H  
ATOM   5778 2HG2 VAL A 372     -21.243 -30.333  -3.732  1.00  2.060          H  
ATOM   5779 3HG2 VAL A 372     -20.437 -29.177  -4.786  1.00  2.060          H  
ATOM   5780  N   THR A 373     -24.384 -31.164  -4.938  1.00  1.140          N  
ATOM   5781  CA  THR A 373     -24.511 -32.619  -4.803  1.00  1.340          C  
ATOM   5782  C   THR A 373     -24.922 -33.346  -6.100  1.00  1.330          C  
ATOM   5783  O   THR A 373     -24.758 -34.566  -6.193  1.00  1.570          O  
ATOM   5784  CB  THR A 373     -25.500 -33.020  -3.682  1.00  1.800          C  
ATOM   5785  OG1 THR A 373     -26.821 -32.612  -4.014  1.00  1.800          O  
ATOM   5786  CG2 THR A 373     -25.103 -32.327  -2.388  1.00  1.800          C  
ATOM   5787  H   THR A 373     -25.150 -30.552  -4.664  1.00  1.370          H  
ATOM   5788  HA  THR A 373     -23.534 -33.007  -4.516  1.00  1.610          H  
ATOM   5789  HB  THR A 373     -25.478 -34.101  -3.546  1.00  2.160          H  
ATOM   5790  HG1 THR A 373     -27.432 -32.975  -3.362  1.00  2.160          H  
ATOM   5791 1HG2 THR A 373     -25.796 -32.610  -1.598  1.00  2.160          H  
ATOM   5792 2HG2 THR A 373     -24.093 -32.625  -2.110  1.00  2.160          H  
ATOM   5793 3HG2 THR A 373     -25.140 -31.260  -2.524  1.00  2.160          H  
ATOM   5794  N   GLN A 374     -25.417 -32.628  -7.118  1.00  1.300          N  
ATOM   5795  CA  GLN A 374     -25.761 -33.263  -8.385  1.00  1.710          C  
ATOM   5796  C   GLN A 374     -24.493 -33.289  -9.218  1.00  1.980          C  
ATOM   5797  O   GLN A 374     -23.571 -32.519  -8.972  1.00  1.850          O  
ATOM   5798  CB  GLN A 374     -26.910 -32.542  -9.104  1.00  2.230          C  
ATOM   5799  CG  GLN A 374     -28.221 -32.578  -8.352  1.00  2.230          C  
ATOM   5800  CD  GLN A 374     -28.748 -33.981  -8.243  1.00  2.230          C  
ATOM   5801  OE1 GLN A 374     -28.958 -34.646  -9.261  1.00  2.230          O  
ATOM   5802  NE2 GLN A 374     -28.954 -34.454  -7.025  1.00  2.230          N  
ATOM   5803  H   GLN A 374     -25.590 -31.627  -7.016  1.00  1.560          H  
ATOM   5804  HA  GLN A 374     -26.060 -34.294  -8.202  1.00  2.050          H  
ATOM   5805 1HB  GLN A 374     -26.639 -31.496  -9.274  1.00  2.680          H  
ATOM   5806 2HB  GLN A 374     -27.085 -33.002 -10.068  1.00  2.680          H  
ATOM   5807 1HG  GLN A 374     -28.052 -32.212  -7.355  1.00  2.680          H  
ATOM   5808 2HG  GLN A 374     -28.959 -31.958  -8.866  1.00  2.680          H  
ATOM   5809 1HE2 GLN A 374     -29.291 -35.388  -6.900  1.00  2.680          H  
ATOM   5810 2HE2 GLN A 374     -28.764 -33.886  -6.222  1.00  2.680          H  
ATOM   5811  N   SER A 375     -24.419 -34.164 -10.212  1.00  2.760          N  
ATOM   5812  CA  SER A 375     -23.184 -34.225 -10.984  1.00  3.420          C  
ATOM   5813  C   SER A 375     -22.744 -32.940 -11.737  1.00  2.910          C  
ATOM   5814  O   SER A 375     -21.582 -32.554 -11.596  1.00  2.910          O  
ATOM   5815  CB  SER A 375     -23.249 -35.398 -11.957  1.00  4.520          C  
ATOM   5816  OG  SER A 375     -23.282 -36.619 -11.269  1.00  4.520          O  
ATOM   5817  H   SER A 375     -25.176 -34.806 -10.399  1.00  3.310          H  
ATOM   5818  HA  SER A 375     -22.387 -34.458 -10.274  1.00  4.100          H  
ATOM   5819 1HB  SER A 375     -24.123 -35.329 -12.582  1.00  5.430          H  
ATOM   5820 2HB  SER A 375     -22.379 -35.369 -12.613  1.00  5.430          H  
ATOM   5821  HG  SER A 375     -23.285 -37.304 -11.944  1.00  5.430          H  
ATOM   5822  N   PRO A 376     -23.607 -32.187 -12.471  1.00  2.830          N  
ATOM   5823  CA  PRO A 376     -23.211 -31.008 -13.244  1.00  2.700          C  
ATOM   5824  C   PRO A 376     -23.108 -29.741 -12.407  1.00  2.080          C  
ATOM   5825  O   PRO A 376     -23.787 -28.756 -12.685  1.00  2.790          O  
ATOM   5826  CB  PRO A 376     -24.340 -30.914 -14.261  1.00  4.050          C  
ATOM   5827  CG  PRO A 376     -25.556 -31.406 -13.502  1.00  4.050          C  
ATOM   5828  CD  PRO A 376     -25.045 -32.502 -12.585  1.00  4.050          C  
ATOM   5829  HA  PRO A 376     -22.249 -31.212 -13.736  1.00  3.240          H  
ATOM   5830 1HB  PRO A 376     -24.441 -29.881 -14.630  1.00  4.860          H  
ATOM   5831 2HB  PRO A 376     -24.092 -31.542 -15.127  1.00  4.860          H  
ATOM   5832 1HG  PRO A 376     -26.017 -30.566 -12.953  1.00  4.860          H  
ATOM   5833 2HG  PRO A 376     -26.312 -31.784 -14.195  1.00  4.860          H  
ATOM   5834 1HD  PRO A 376     -25.545 -32.366 -11.645  1.00  4.860          H  
ATOM   5835 2HD  PRO A 376     -25.225 -33.477 -13.029  1.00  4.860          H  
ATOM   5836  N   SER A 377     -22.274 -29.779 -11.387  1.00  1.250          N  
ATOM   5837  CA  SER A 377     -22.086 -28.660 -10.470  1.00  1.770          C  
ATOM   5838  C   SER A 377     -21.436 -27.492 -11.205  1.00  1.420          C  
ATOM   5839  O   SER A 377     -20.581 -27.832 -12.038  1.00  1.470          O  
ATOM   5840  CB  SER A 377     -21.299 -29.104  -9.255  1.00  2.270          C  
ATOM   5841  OG  SER A 377     -19.946 -29.334  -9.532  1.00  2.270          O  
ATOM   5842  H   SER A 377     -21.736 -30.640 -11.250  1.00  1.500          H  
ATOM   5843  HA  SER A 377     -23.069 -28.332 -10.116  1.00  2.120          H  
ATOM   5844 1HB  SER A 377     -21.406 -28.369  -8.487  1.00  2.720          H  
ATOM   5845 2HB  SER A 377     -21.750 -30.029  -8.873  1.00  2.720          H  
ATOM   5846  HG  SER A 377     -19.622 -29.811  -8.759  1.00  2.720          H  
ATOM   5847  N   ILE A 378     -21.171 -26.455 -10.392  1.00  1.190          N  
ATOM   5848  CA  ILE A 378     -21.201 -25.146 -11.020  1.00  0.910          C  
ATOM   5849  C   ILE A 378     -19.788 -24.818 -11.433  1.00  0.790          C  
ATOM   5850  O   ILE A 378     -19.524 -23.887 -12.191  1.00  0.790          O  
ATOM   5851  CB  ILE A 378     -21.882 -24.076 -10.154  1.00  1.390          C  
ATOM   5852  CG1 ILE A 378     -21.114 -23.781  -8.850  1.00  1.390          C  
ATOM   5853  CG2 ILE A 378     -23.265 -24.606  -9.864  1.00  1.390          C  
ATOM   5854  CD1 ILE A 378     -21.607 -22.527  -8.068  1.00  1.390          C  
ATOM   5855  H   ILE A 378     -20.319 -26.580  -9.860  1.00  1.430          H  
ATOM   5856  HA  ILE A 378     -21.802 -25.207 -11.900  1.00  1.090          H  
ATOM   5857  HB  ILE A 378     -21.960 -23.141 -10.708  1.00  1.660          H  
ATOM   5858 1HG1 ILE A 378     -21.206 -24.638  -8.194  1.00  1.660          H  
ATOM   5859 2HG1 ILE A 378     -20.072 -23.634  -9.095  1.00  1.660          H  
ATOM   5860 1HG2 ILE A 378     -23.796 -23.899  -9.294  1.00  1.660          H  
ATOM   5861 2HG2 ILE A 378     -23.801 -24.789 -10.795  1.00  1.660          H  
ATOM   5862 3HG2 ILE A 378     -23.194 -25.541  -9.306  1.00  1.660          H  
ATOM   5863 1HD1 ILE A 378     -21.009 -22.397  -7.167  1.00  1.660          H  
ATOM   5864 2HD1 ILE A 378     -21.503 -21.638  -8.701  1.00  1.660          H  
ATOM   5865 3HD1 ILE A 378     -22.643 -22.642  -7.777  1.00  1.660          H  
ATOM   5866  N   MET A 379     -18.877 -25.679 -10.993  1.00  0.800          N  
ATOM   5867  CA  MET A 379     -17.461 -25.596 -11.331  1.00  0.790          C  
ATOM   5868  C   MET A 379     -17.243 -25.804 -12.831  1.00  0.950          C  
ATOM   5869  O   MET A 379     -16.236 -25.369 -13.378  1.00  1.180          O  
ATOM   5870  CB  MET A 379     -16.675 -26.659 -10.591  1.00  1.110          C  
ATOM   5871  CG  MET A 379     -16.532 -26.446  -9.123  1.00  1.110          C  
ATOM   5872  SD  MET A 379     -15.415 -27.643  -8.391  1.00  1.110          S  
ATOM   5873  CE  MET A 379     -16.421 -29.122  -8.314  1.00  1.110          C  
ATOM   5874  H   MET A 379     -19.202 -26.425 -10.390  1.00  0.960          H  
ATOM   5875  HA  MET A 379     -17.097 -24.605 -11.061  1.00  0.950          H  
ATOM   5876 1HB  MET A 379     -17.154 -27.619 -10.759  1.00  1.330          H  
ATOM   5877 2HB  MET A 379     -15.666 -26.719 -11.018  1.00  1.330          H  
ATOM   5878 1HG  MET A 379     -16.143 -25.451  -8.943  1.00  1.330          H  
ATOM   5879 2HG  MET A 379     -17.495 -26.524  -8.646  1.00  1.330          H  
ATOM   5880 1HE  MET A 379     -15.840 -29.934  -7.879  1.00  1.330          H  
ATOM   5881 2HE  MET A 379     -17.298 -28.942  -7.703  1.00  1.330          H  
ATOM   5882 3HE  MET A 379     -16.739 -29.410  -9.317  1.00  1.330          H  
ATOM   5883  N   ASP A 380     -18.166 -26.522 -13.486  1.00  0.990          N  
ATOM   5884  CA  ASP A 380     -18.072 -26.768 -14.919  1.00  1.140          C  
ATOM   5885  C   ASP A 380     -19.003 -25.866 -15.745  1.00  1.150          C  
ATOM   5886  O   ASP A 380     -19.184 -26.089 -16.945  1.00  1.450          O  
ATOM   5887  CB  ASP A 380     -18.346 -28.242 -15.235  1.00  1.540          C  
ATOM   5888  CG  ASP A 380     -17.244 -29.199 -14.719  1.00  1.540          C  
ATOM   5889  OD1 ASP A 380     -16.084 -28.844 -14.760  1.00  1.540          O  
ATOM   5890  OD2 ASP A 380     -17.581 -30.285 -14.305  1.00  1.540          O  
ATOM   5891  H   ASP A 380     -18.969 -26.907 -12.978  1.00  1.190          H  
ATOM   5892  HA  ASP A 380     -17.048 -26.549 -15.229  1.00  1.370          H  
ATOM   5893 1HB  ASP A 380     -19.298 -28.533 -14.779  1.00  1.840          H  
ATOM   5894 2HB  ASP A 380     -18.448 -28.372 -16.311  1.00  1.840          H  
ATOM   5895  N   LEU A 381     -19.613 -24.848 -15.124  1.00  0.950          N  
ATOM   5896  CA  LEU A 381     -20.485 -23.952 -15.881  1.00  0.990          C  
ATOM   5897  C   LEU A 381     -19.635 -22.893 -16.555  1.00  0.920          C  
ATOM   5898  O   LEU A 381     -19.986 -22.394 -17.630  1.00  0.950          O  
ATOM   5899  CB  LEU A 381     -21.577 -23.388 -14.974  1.00  1.370          C  
ATOM   5900  CG  LEU A 381     -22.898 -24.228 -14.937  1.00  1.370          C  
ATOM   5901  CD1 LEU A 381     -22.618 -25.776 -14.679  1.00  1.370          C  
ATOM   5902  CD2 LEU A 381     -23.787 -23.680 -13.862  1.00  1.370          C  
ATOM   5903  H   LEU A 381     -19.460 -24.666 -14.130  1.00  1.140          H  
ATOM   5904  HA  LEU A 381     -20.974 -24.519 -16.672  1.00  1.190          H  
ATOM   5905 1HB  LEU A 381     -21.189 -23.312 -13.965  1.00  1.640          H  
ATOM   5906 2HB  LEU A 381     -21.827 -22.383 -15.319  1.00  1.640          H  
ATOM   5907  HG  LEU A 381     -23.397 -24.119 -15.882  1.00  1.640          H  
ATOM   5908 1HD1 LEU A 381     -23.564 -26.319 -14.657  1.00  1.640          H  
ATOM   5909 2HD1 LEU A 381     -22.005 -26.185 -15.472  1.00  1.640          H  
ATOM   5910 3HD1 LEU A 381     -22.126 -25.947 -13.777  1.00  1.640          H  
ATOM   5911 1HD2 LEU A 381     -24.711 -24.237 -13.859  1.00  1.640          H  
ATOM   5912 2HD2 LEU A 381     -23.306 -23.772 -12.904  1.00  1.640          H  
ATOM   5913 3HD2 LEU A 381     -23.996 -22.628 -14.060  1.00  1.640          H  
ATOM   5914  N   VAL A 382     -18.543 -22.529 -15.895  1.00  0.900          N  
ATOM   5915  CA  VAL A 382     -17.542 -21.609 -16.401  1.00  0.940          C  
ATOM   5916  C   VAL A 382     -16.248 -22.301 -16.018  1.00  0.990          C  
ATOM   5917  O   VAL A 382     -16.218 -22.947 -14.976  1.00  1.750          O  
ATOM   5918  CB  VAL A 382     -17.679 -20.212 -15.778  1.00  1.300          C  
ATOM   5919  CG1 VAL A 382     -18.989 -19.662 -16.101  1.00  1.300          C  
ATOM   5920  CG2 VAL A 382     -17.537 -20.250 -14.341  1.00  1.300          C  
ATOM   5921  H   VAL A 382     -18.366 -22.967 -15.001  1.00  1.080          H  
ATOM   5922  HA  VAL A 382     -17.603 -21.538 -17.488  1.00  1.130          H  
ATOM   5923  HB  VAL A 382     -16.918 -19.575 -16.204  1.00  1.560          H  
ATOM   5924 1HG1 VAL A 382     -19.045 -18.674 -15.713  1.00  1.560          H  
ATOM   5925 2HG1 VAL A 382     -19.101 -19.643 -17.161  1.00  1.560          H  
ATOM   5926 3HG1 VAL A 382     -19.777 -20.271 -15.668  1.00  1.560          H  
ATOM   5927 1HG2 VAL A 382     -17.641 -19.251 -13.928  1.00  1.560          H  
ATOM   5928 2HG2 VAL A 382     -18.299 -20.894 -13.926  1.00  1.560          H  
ATOM   5929 3HG2 VAL A 382     -16.580 -20.625 -14.119  1.00  1.560          H  
ATOM   5930  N   LYS A 383     -15.152 -22.129 -16.737  1.00  0.650          N  
ATOM   5931  CA  LYS A 383     -13.961 -22.851 -16.282  1.00  0.620          C  
ATOM   5932  C   LYS A 383     -13.556 -22.462 -14.862  1.00  0.670          C  
ATOM   5933  O   LYS A 383     -13.308 -21.276 -14.612  1.00  1.090          O  
ATOM   5934  CB  LYS A 383     -12.791 -22.609 -17.237  1.00  0.880          C  
ATOM   5935  CG  LYS A 383     -11.514 -23.364 -16.887  1.00  0.880          C  
ATOM   5936  CD  LYS A 383     -10.423 -23.075 -17.889  1.00  0.880          C  
ATOM   5937  CE  LYS A 383      -9.138 -23.779 -17.524  1.00  0.880          C  
ATOM   5938  NZ  LYS A 383      -8.061 -23.427 -18.456  1.00  0.880          N  
ATOM   5939  H   LYS A 383     -15.138 -21.542 -17.585  1.00  0.780          H  
ATOM   5940  HA  LYS A 383     -14.189 -23.916 -16.280  1.00  0.740          H  
ATOM   5941 1HB  LYS A 383     -13.087 -22.905 -18.243  1.00  1.060          H  
ATOM   5942 2HB  LYS A 383     -12.561 -21.551 -17.274  1.00  1.060          H  
ATOM   5943 1HG  LYS A 383     -11.160 -23.058 -15.900  1.00  1.060          H  
ATOM   5944 2HG  LYS A 383     -11.716 -24.434 -16.869  1.00  1.060          H  
ATOM   5945 1HD  LYS A 383     -10.740 -23.394 -18.885  1.00  1.060          H  
ATOM   5946 2HD  LYS A 383     -10.236 -21.999 -17.915  1.00  1.060          H  
ATOM   5947 1HE  LYS A 383      -8.846 -23.481 -16.518  1.00  1.060          H  
ATOM   5948 2HE  LYS A 383      -9.294 -24.861 -17.544  1.00  1.060          H  
ATOM   5949 1HZ  LYS A 383      -7.212 -23.892 -18.194  1.00  1.060          H  
ATOM   5950 2HZ  LYS A 383      -8.313 -23.693 -19.393  1.00  1.060          H  
ATOM   5951 3HZ  LYS A 383      -7.932 -22.392 -18.404  1.00  1.060          H  
ATOM   5952  N   CYS A 384     -13.393 -23.460 -13.968  1.00  0.740          N  
ATOM   5953  CA  CYS A 384     -13.003 -23.190 -12.583  1.00  0.700          C  
ATOM   5954  C   CYS A 384     -12.174 -24.274 -11.906  1.00  0.710          C  
ATOM   5955  O   CYS A 384     -12.126 -25.423 -12.350  1.00  0.750          O  
ATOM   5956  CB  CYS A 384     -14.227 -23.041 -11.694  1.00  1.000          C  
ATOM   5957  SG  CYS A 384     -15.247 -21.709 -12.045  1.00  1.000          S  
ATOM   5958  H   CYS A 384     -13.599 -24.416 -14.249  1.00  0.890          H  
ATOM   5959  HA  CYS A 384     -12.437 -22.264 -12.564  1.00  0.840          H  
ATOM   5960 1HB  CYS A 384     -14.828 -23.937 -11.747  1.00  1.200          H  
ATOM   5961 2HB  CYS A 384     -13.911 -22.940 -10.678  1.00  1.200          H  
ATOM   5962  HG  CYS A 384     -15.786 -22.270 -13.159  1.00  1.200          H  
ATOM   5963  N   ASP A 385     -11.563 -23.878 -10.780  1.00  0.700          N  
ATOM   5964  CA  ASP A 385     -10.854 -24.763  -9.858  1.00  0.730          C  
ATOM   5965  C   ASP A 385     -11.781 -25.083  -8.691  1.00  0.730          C  
ATOM   5966  O   ASP A 385     -11.651 -26.116  -8.027  1.00  0.770          O  
ATOM   5967  CB  ASP A 385      -9.523 -24.176  -9.388  1.00  1.010          C  
ATOM   5968  CG  ASP A 385      -8.512 -24.073 -10.523  1.00  1.010          C  
ATOM   5969  OD1 ASP A 385      -8.199 -25.080 -11.098  1.00  1.010          O  
ATOM   5970  OD2 ASP A 385      -8.040 -22.987 -10.802  1.00  1.010          O  
ATOM   5971  H   ASP A 385     -11.653 -22.896 -10.511  1.00  0.840          H  
ATOM   5972  HA  ASP A 385     -10.632 -25.696 -10.374  1.00  0.880          H  
ATOM   5973 1HB  ASP A 385      -9.686 -23.188  -8.945  1.00  1.210          H  
ATOM   5974 2HB  ASP A 385      -9.104 -24.812  -8.612  1.00  1.210          H  
ATOM   5975  N   GLY A 386     -12.729 -24.177  -8.451  1.00  0.700          N  
ATOM   5976  CA  GLY A 386     -13.712 -24.313  -7.394  1.00  0.700          C  
ATOM   5977  C   GLY A 386     -14.826 -23.290  -7.527  1.00  0.670          C  
ATOM   5978  O   GLY A 386     -14.937 -22.592  -8.537  1.00  0.680          O  
ATOM   5979  H   GLY A 386     -12.728 -23.315  -8.990  1.00  0.840          H  
ATOM   5980 1HA  GLY A 386     -14.130 -25.311  -7.409  1.00  0.840          H  
ATOM   5981 2HA  GLY A 386     -13.245 -24.192  -6.434  1.00  0.840          H  
ATOM   5982  N   ALA A 387     -15.698 -23.270  -6.542  1.00  0.670          N  
ATOM   5983  CA  ALA A 387     -16.882 -22.413  -6.528  1.00  0.660          C  
ATOM   5984  C   ALA A 387     -17.515 -22.423  -5.138  1.00  0.670          C  
ATOM   5985  O   ALA A 387     -17.089 -23.186  -4.271  1.00  0.700          O  
ATOM   5986  CB  ALA A 387     -17.862 -22.859  -7.603  1.00  0.930          C  
ATOM   5987  H   ALA A 387     -15.503 -23.904  -5.762  1.00  0.800          H  
ATOM   5988  HA  ALA A 387     -16.581 -21.394  -6.739  1.00  0.790          H  
ATOM   5989 1HB  ALA A 387     -18.718 -22.198  -7.589  1.00  1.110          H  
ATOM   5990 2HB  ALA A 387     -17.398 -22.809  -8.582  1.00  1.110          H  
ATOM   5991 3HB  ALA A 387     -18.183 -23.869  -7.421  1.00  1.110          H  
ATOM   5992  N   ALA A 388     -18.504 -21.572  -4.901  1.00  0.660          N  
ATOM   5993  CA  ALA A 388     -19.238 -21.655  -3.642  1.00  0.690          C  
ATOM   5994  C   ALA A 388     -20.645 -21.098  -3.770  1.00  0.700          C  
ATOM   5995  O   ALA A 388     -20.894 -20.112  -4.467  1.00  0.670          O  
ATOM   5996  CB  ALA A 388     -18.508 -20.911  -2.523  1.00  0.950          C  
ATOM   5997  H   ALA A 388     -18.789 -20.925  -5.636  1.00  0.790          H  
ATOM   5998  HA  ALA A 388     -19.318 -22.700  -3.366  1.00  0.830          H  
ATOM   5999 1HB  ALA A 388     -19.074 -21.025  -1.596  1.00  1.140          H  
ATOM   6000 2HB  ALA A 388     -17.514 -21.335  -2.388  1.00  1.140          H  
ATOM   6001 3HB  ALA A 388     -18.426 -19.861  -2.760  1.00  1.140          H  
ATOM   6002  N   PHE A 389     -21.564 -21.692  -3.028  1.00  0.750          N  
ATOM   6003  CA  PHE A 389     -22.915 -21.160  -2.946  1.00  0.780          C  
ATOM   6004  C   PHE A 389     -23.272 -20.783  -1.514  1.00  0.820          C  
ATOM   6005  O   PHE A 389     -23.024 -21.522  -0.555  1.00  0.880          O  
ATOM   6006  CB  PHE A 389     -23.936 -22.105  -3.573  1.00  1.080          C  
ATOM   6007  CG  PHE A 389     -25.344 -21.617  -3.397  1.00  1.080          C  
ATOM   6008  CD1 PHE A 389     -25.733 -20.395  -3.890  1.00  1.080          C  
ATOM   6009  CD2 PHE A 389     -26.277 -22.375  -2.738  1.00  1.080          C  
ATOM   6010  CE1 PHE A 389     -26.969 -19.928  -3.715  1.00  1.080          C  
ATOM   6011  CE2 PHE A 389     -27.535 -21.909  -2.557  1.00  1.080          C  
ATOM   6012  CZ  PHE A 389     -27.869 -20.666  -3.047  1.00  1.080          C  
ATOM   6013  H   PHE A 389     -21.310 -22.550  -2.529  1.00  0.900          H  
ATOM   6014  HA  PHE A 389     -22.948 -20.238  -3.526  1.00  0.940          H  
ATOM   6015 1HB  PHE A 389     -23.725 -22.191  -4.631  1.00  1.300          H  
ATOM   6016 2HB  PHE A 389     -23.854 -23.087  -3.142  1.00  1.300          H  
ATOM   6017  HD1 PHE A 389     -25.035 -19.778  -4.402  1.00  1.300          H  
ATOM   6018  HD2 PHE A 389     -26.000 -23.347  -2.358  1.00  1.300          H  
ATOM   6019  HE1 PHE A 389     -27.240 -18.941  -4.100  1.00  1.300          H  
ATOM   6020  HE2 PHE A 389     -28.265 -22.505  -2.018  1.00  1.300          H  
ATOM   6021  HZ  PHE A 389     -28.850 -20.256  -2.898  1.00  1.300          H  
ATOM   6022  N   LEU A 390     -23.753 -19.559  -1.361  1.00  0.830          N  
ATOM   6023  CA  LEU A 390     -24.079 -19.000  -0.063  1.00  0.890          C  
ATOM   6024  C   LEU A 390     -25.561 -18.678   0.071  1.00  0.870          C  
ATOM   6025  O   LEU A 390     -26.095 -17.855  -0.677  1.00  0.840          O  
ATOM   6026  CB  LEU A 390     -23.221 -17.732   0.074  1.00  1.220          C  
ATOM   6027  CG  LEU A 390     -23.134 -16.982   1.405  1.00  1.220          C  
ATOM   6028  CD1 LEU A 390     -21.761 -16.264   1.415  1.00  1.220          C  
ATOM   6029  CD2 LEU A 390     -24.278 -15.933   1.551  1.00  1.220          C  
ATOM   6030  H   LEU A 390     -23.909 -18.981  -2.194  1.00  1.000          H  
ATOM   6031  HA  LEU A 390     -23.809 -19.720   0.710  1.00  1.070          H  
ATOM   6032 1HB  LEU A 390     -22.206 -18.004  -0.204  1.00  1.470          H  
ATOM   6033 2HB  LEU A 390     -23.584 -17.030  -0.658  1.00  1.470          H  
ATOM   6034  HG  LEU A 390     -23.189 -17.684   2.224  1.00  1.470          H  
ATOM   6035 1HD1 LEU A 390     -21.631 -15.727   2.337  1.00  1.470          H  
ATOM   6036 2HD1 LEU A 390     -20.958 -16.995   1.317  1.00  1.470          H  
ATOM   6037 3HD1 LEU A 390     -21.717 -15.569   0.588  1.00  1.470          H  
ATOM   6038 1HD2 LEU A 390     -24.162 -15.401   2.496  1.00  1.470          H  
ATOM   6039 2HD2 LEU A 390     -24.223 -15.227   0.730  1.00  1.470          H  
ATOM   6040 3HD2 LEU A 390     -25.250 -16.413   1.540  1.00  1.470          H  
ATOM   6041  N   TYR A 391     -26.239 -19.294   1.045  1.00  0.950          N  
ATOM   6042  CA  TYR A 391     -27.657 -18.966   1.214  1.00  0.970          C  
ATOM   6043  C   TYR A 391     -28.021 -18.725   2.669  1.00  1.080          C  
ATOM   6044  O   TYR A 391     -28.203 -19.670   3.445  1.00  1.260          O  
ATOM   6045  CB  TYR A 391     -28.559 -20.065   0.654  1.00  1.350          C  
ATOM   6046  CG  TYR A 391     -30.026 -19.654   0.598  1.00  1.350          C  
ATOM   6047  CD1 TYR A 391     -30.414 -18.775  -0.373  1.00  1.350          C  
ATOM   6048  CD2 TYR A 391     -30.959 -20.138   1.497  1.00  1.350          C  
ATOM   6049  CE1 TYR A 391     -31.721 -18.358  -0.477  1.00  1.350          C  
ATOM   6050  CE2 TYR A 391     -32.286 -19.726   1.404  1.00  1.350          C  
ATOM   6051  CZ  TYR A 391     -32.669 -18.838   0.414  1.00  1.350          C  
ATOM   6052  OH  TYR A 391     -33.994 -18.412   0.311  1.00  1.350          O  
ATOM   6053  H   TYR A 391     -25.752 -19.973   1.642  1.00  1.140          H  
ATOM   6054  HA  TYR A 391     -27.868 -18.040   0.679  1.00  1.160          H  
ATOM   6055 1HB  TYR A 391     -28.239 -20.313  -0.333  1.00  1.620          H  
ATOM   6056 2HB  TYR A 391     -28.472 -20.963   1.268  1.00  1.620          H  
ATOM   6057  HD1 TYR A 391     -29.673 -18.410  -1.066  1.00  1.620          H  
ATOM   6058  HD2 TYR A 391     -30.655 -20.834   2.279  1.00  1.620          H  
ATOM   6059  HE1 TYR A 391     -32.006 -17.654  -1.261  1.00  1.620          H  
ATOM   6060  HE2 TYR A 391     -33.028 -20.098   2.110  1.00  1.620          H  
ATOM   6061  HH  TYR A 391     -34.515 -18.685   1.105  1.00  1.620          H  
ATOM   6062  N   HIS A 392     -28.088 -17.450   3.036  1.00  1.090          N  
ATOM   6063  CA  HIS A 392     -28.390 -16.935   4.373  1.00  1.270          C  
ATOM   6064  C   HIS A 392     -27.357 -17.226   5.481  1.00  1.300          C  
ATOM   6065  O   HIS A 392     -27.303 -16.491   6.468  1.00  2.050          O  
ATOM   6066  CB  HIS A 392     -29.782 -17.409   4.817  1.00  1.710          C  
ATOM   6067  CG  HIS A 392     -30.888 -16.936   3.901  1.00  1.710          C  
ATOM   6068  ND1 HIS A 392     -32.215 -17.260   4.104  1.00  1.710          N  
ATOM   6069  CD2 HIS A 392     -30.857 -16.160   2.786  1.00  1.710          C  
ATOM   6070  CE1 HIS A 392     -32.946 -16.689   3.160  1.00  1.710          C  
ATOM   6071  NE2 HIS A 392     -32.141 -16.017   2.357  1.00  1.710          N  
ATOM   6072  H   HIS A 392     -27.918 -16.750   2.306  1.00  1.310          H  
ATOM   6073  HA  HIS A 392     -28.451 -15.855   4.306  1.00  1.520          H  
ATOM   6074 1HB  HIS A 392     -29.817 -18.494   4.873  1.00  2.050          H  
ATOM   6075 2HB  HIS A 392     -29.987 -17.029   5.816  1.00  2.050          H  
ATOM   6076  HD1 HIS A 392     -32.536 -18.099   4.546  1.00  2.050          H  
ATOM   6077  HD2 HIS A 392     -30.062 -15.676   2.238  1.00  2.050          H  
ATOM   6078  HE1 HIS A 392     -34.031 -16.823   3.139  1.00  2.050          H  
ATOM   6079  N   GLY A 393     -26.521 -18.250   5.315  1.00  1.280          N  
ATOM   6080  CA  GLY A 393     -25.505 -18.587   6.306  1.00  1.360          C  
ATOM   6081  C   GLY A 393     -25.116 -20.066   6.283  1.00  1.290          C  
ATOM   6082  O   GLY A 393     -24.915 -20.534   7.405  1.00  1.510          O  
ATOM   6083  H   GLY A 393     -26.631 -18.831   4.488  1.00  1.540          H  
ATOM   6084 1HA  GLY A 393     -24.622 -17.977   6.128  1.00  1.630          H  
ATOM   6085 2HA  GLY A 393     -25.869 -18.324   7.298  1.00  1.630          H  
ATOM   6086  N   LYS A 394     -25.883 -20.765   5.450  1.00  1.130          N  
ATOM   6087  CA  LYS A 394     -25.328 -22.022   4.960  1.00  1.180          C  
ATOM   6088  C   LYS A 394     -24.358 -21.828   3.813  1.00  1.110          C  
ATOM   6089  O   LYS A 394     -24.644 -21.129   2.834  1.00  1.110          O  
ATOM   6090  CB  LYS A 394     -26.452 -22.981   4.539  1.00  1.630          C  
ATOM   6091  CG  LYS A 394     -25.982 -24.305   3.872  1.00  1.630          C  
ATOM   6092  CD  LYS A 394     -25.280 -25.270   4.823  1.00  1.630          C  
ATOM   6093  CE  LYS A 394     -24.832 -26.532   4.081  1.00  1.630          C  
ATOM   6094  NZ  LYS A 394     -24.062 -27.463   4.963  1.00  1.630          N  
ATOM   6095  H   LYS A 394     -26.821 -20.901   5.800  1.00  1.360          H  
ATOM   6096  HA  LYS A 394     -24.774 -22.481   5.779  1.00  1.420          H  
ATOM   6097 1HB  LYS A 394     -27.048 -23.241   5.413  1.00  1.960          H  
ATOM   6098 2HB  LYS A 394     -27.112 -22.467   3.835  1.00  1.960          H  
ATOM   6099 1HG  LYS A 394     -26.859 -24.809   3.480  1.00  1.960          H  
ATOM   6100 2HG  LYS A 394     -25.317 -24.091   3.040  1.00  1.960          H  
ATOM   6101 1HD  LYS A 394     -24.402 -24.804   5.258  1.00  1.960          H  
ATOM   6102 2HD  LYS A 394     -25.960 -25.550   5.626  1.00  1.960          H  
ATOM   6103 1HE  LYS A 394     -25.709 -27.050   3.701  1.00  1.960          H  
ATOM   6104 2HE  LYS A 394     -24.198 -26.240   3.240  1.00  1.960          H  
ATOM   6105 1HZ  LYS A 394     -23.784 -28.276   4.432  1.00  1.960          H  
ATOM   6106 2HZ  LYS A 394     -23.237 -26.986   5.306  1.00  1.960          H  
ATOM   6107 3HZ  LYS A 394     -24.635 -27.750   5.742  1.00  1.960          H  
ATOM   6108  N   TYR A 395     -23.210 -22.489   3.902  1.00  1.140          N  
ATOM   6109  CA  TYR A 395     -22.242 -22.361   2.840  1.00  1.090          C  
ATOM   6110  C   TYR A 395     -22.003 -23.725   2.208  1.00  1.110          C  
ATOM   6111  O   TYR A 395     -21.816 -24.728   2.911  1.00  1.200          O  
ATOM   6112  CB  TYR A 395     -20.945 -21.813   3.441  1.00  1.550          C  
ATOM   6113  CG  TYR A 395     -21.199 -20.542   4.231  1.00  1.550          C  
ATOM   6114  CD1 TYR A 395     -21.447 -20.655   5.595  1.00  1.550          C  
ATOM   6115  CD2 TYR A 395     -21.239 -19.307   3.637  1.00  1.550          C  
ATOM   6116  CE1 TYR A 395     -21.734 -19.551   6.340  1.00  1.550          C  
ATOM   6117  CE2 TYR A 395     -21.526 -18.194   4.412  1.00  1.550          C  
ATOM   6118  CZ  TYR A 395     -21.778 -18.320   5.740  1.00  1.550          C  
ATOM   6119  OH  TYR A 395     -22.091 -17.209   6.483  1.00  1.550          O  
ATOM   6120  H   TYR A 395     -22.986 -23.036   4.722  1.00  1.370          H  
ATOM   6121  HA  TYR A 395     -22.621 -21.690   2.068  1.00  1.310          H  
ATOM   6122 1HB  TYR A 395     -20.492 -22.553   4.104  1.00  1.860          H  
ATOM   6123 2HB  TYR A 395     -20.230 -21.592   2.647  1.00  1.860          H  
ATOM   6124  HD1 TYR A 395     -21.426 -21.634   6.071  1.00  1.860          H  
ATOM   6125  HD2 TYR A 395     -21.054 -19.203   2.568  1.00  1.860          H  
ATOM   6126  HE1 TYR A 395     -21.941 -19.654   7.406  1.00  1.860          H  
ATOM   6127  HE2 TYR A 395     -21.566 -17.216   3.973  1.00  1.860          H  
ATOM   6128  HH  TYR A 395     -22.102 -16.434   5.912  1.00  1.860          H  
ATOM   6129  N   TYR A 396     -21.982 -23.737   0.881  1.00  1.040          N  
ATOM   6130  CA  TYR A 396     -21.709 -24.917   0.077  1.00  1.060          C  
ATOM   6131  C   TYR A 396     -20.473 -24.730  -0.809  1.00  0.970          C  
ATOM   6132  O   TYR A 396     -20.628 -24.240  -1.929  1.00  0.930          O  
ATOM   6133  CB  TYR A 396     -22.873 -25.191  -0.872  1.00  1.480          C  
ATOM   6134  CG  TYR A 396     -24.217 -25.452  -0.256  1.00  1.480          C  
ATOM   6135  CD1 TYR A 396     -25.106 -24.407  -0.072  1.00  1.480          C  
ATOM   6136  CD2 TYR A 396     -24.579 -26.732   0.085  1.00  1.480          C  
ATOM   6137  CE1 TYR A 396     -26.355 -24.646   0.437  1.00  1.480          C  
ATOM   6138  CE2 TYR A 396     -25.818 -26.974   0.604  1.00  1.480          C  
ATOM   6139  CZ  TYR A 396     -26.712 -25.943   0.775  1.00  1.480          C  
ATOM   6140  OH  TYR A 396     -27.961 -26.205   1.277  1.00  1.480          O  
ATOM   6141  H   TYR A 396     -22.218 -22.861   0.409  1.00  1.250          H  
ATOM   6142  HA  TYR A 396     -21.579 -25.769   0.736  1.00  1.270          H  
ATOM   6143 1HB  TYR A 396     -22.982 -24.340  -1.521  1.00  1.770          H  
ATOM   6144 2HB  TYR A 396     -22.623 -26.034  -1.502  1.00  1.770          H  
ATOM   6145  HD1 TYR A 396     -24.816 -23.390  -0.341  1.00  1.770          H  
ATOM   6146  HD2 TYR A 396     -23.884 -27.556  -0.060  1.00  1.770          H  
ATOM   6147  HE1 TYR A 396     -27.056 -23.822   0.574  1.00  1.770          H  
ATOM   6148  HE2 TYR A 396     -26.102 -27.987   0.872  1.00  1.770          H  
ATOM   6149  HH  TYR A 396     -28.443 -25.381   1.387  1.00  1.770          H  
ATOM   6150  N   PRO A 397     -19.245 -25.011  -0.348  1.00  0.980          N  
ATOM   6151  CA  PRO A 397     -18.023 -24.849  -1.119  1.00  0.910          C  
ATOM   6152  C   PRO A 397     -17.920 -25.965  -2.146  1.00  0.940          C  
ATOM   6153  O   PRO A 397     -18.403 -27.072  -1.896  1.00  1.090          O  
ATOM   6154  CB  PRO A 397     -16.933 -24.951  -0.050  1.00  1.360          C  
ATOM   6155  CG  PRO A 397     -17.541 -25.850   1.018  1.00  1.360          C  
ATOM   6156  CD  PRO A 397     -19.037 -25.527   1.015  1.00  1.360          C  
ATOM   6157  HA  PRO A 397     -18.012 -23.865  -1.608  1.00  1.090          H  
ATOM   6158 1HB  PRO A 397     -16.014 -25.371  -0.498  1.00  1.640          H  
ATOM   6159 2HB  PRO A 397     -16.676 -23.947   0.323  1.00  1.640          H  
ATOM   6160 1HG  PRO A 397     -17.343 -26.907   0.775  1.00  1.640          H  
ATOM   6161 2HG  PRO A 397     -17.071 -25.655   1.998  1.00  1.640          H  
ATOM   6162 1HD  PRO A 397     -19.581 -26.467   1.169  1.00  1.640          H  
ATOM   6163 2HD  PRO A 397     -19.284 -24.769   1.775  1.00  1.640          H  
ATOM   6164  N   LEU A 398     -17.249 -25.694  -3.255  1.00  0.850          N  
ATOM   6165  CA  LEU A 398     -16.950 -26.689  -4.265  1.00  0.930          C  
ATOM   6166  C   LEU A 398     -15.465 -26.601  -4.633  1.00  0.830          C  
ATOM   6167  O   LEU A 398     -14.953 -25.508  -4.884  1.00  0.750          O  
ATOM   6168  CB  LEU A 398     -17.784 -26.408  -5.532  1.00  1.270          C  
ATOM   6169  CG  LEU A 398     -19.330 -26.462  -5.422  1.00  1.270          C  
ATOM   6170  CD1 LEU A 398     -19.947 -25.102  -5.051  1.00  1.270          C  
ATOM   6171  CD2 LEU A 398     -19.876 -26.907  -6.740  1.00  1.270          C  
ATOM   6172  H   LEU A 398     -16.912 -24.751  -3.404  1.00  1.020          H  
ATOM   6173  HA  LEU A 398     -17.168 -27.681  -3.874  1.00  1.120          H  
ATOM   6174 1HB  LEU A 398     -17.511 -25.436  -5.896  1.00  1.520          H  
ATOM   6175 2HB  LEU A 398     -17.496 -27.130  -6.268  1.00  1.520          H  
ATOM   6176  HG  LEU A 398     -19.588 -27.137  -4.644  1.00  1.520          H  
ATOM   6177 1HD1 LEU A 398     -21.030 -25.205  -4.974  1.00  1.520          H  
ATOM   6178 2HD1 LEU A 398     -19.567 -24.779  -4.114  1.00  1.520          H  
ATOM   6179 3HD1 LEU A 398     -19.718 -24.364  -5.801  1.00  1.520          H  
ATOM   6180 1HD2 LEU A 398     -20.964 -26.962  -6.673  1.00  1.520          H  
ATOM   6181 2HD2 LEU A 398     -19.598 -26.192  -7.504  1.00  1.520          H  
ATOM   6182 3HD2 LEU A 398     -19.474 -27.884  -6.991  1.00  1.520          H  
ATOM   6183  N   GLY A 399     -14.790 -27.739  -4.784  1.00  0.910          N  
ATOM   6184  CA  GLY A 399     -13.401 -27.718  -5.260  1.00  0.890          C  
ATOM   6185  C   GLY A 399     -12.520 -26.825  -4.399  1.00  0.870          C  
ATOM   6186  O   GLY A 399     -12.514 -26.935  -3.169  1.00  0.930          O  
ATOM   6187  H   GLY A 399     -15.233 -28.620  -4.562  1.00  1.090          H  
ATOM   6188 1HA  GLY A 399     -13.003 -28.734  -5.260  1.00  1.070          H  
ATOM   6189 2HA  GLY A 399     -13.364 -27.370  -6.289  1.00  1.070          H  
ATOM   6190  N   VAL A 400     -11.780 -25.940  -5.070  1.00  0.820          N  
ATOM   6191  CA  VAL A 400     -10.898 -24.982  -4.414  1.00  0.820          C  
ATOM   6192  C   VAL A 400     -11.640 -23.680  -4.124  1.00  0.780          C  
ATOM   6193  O   VAL A 400     -11.950 -22.924  -5.037  1.00  0.730          O  
ATOM   6194  CB  VAL A 400      -9.703 -24.661  -5.333  1.00  1.150          C  
ATOM   6195  CG1 VAL A 400      -8.783 -23.631  -4.680  1.00  1.150          C  
ATOM   6196  CG2 VAL A 400      -8.950 -25.943  -5.653  1.00  1.150          C  
ATOM   6197  H   VAL A 400     -11.847 -25.954  -6.093  1.00  0.980          H  
ATOM   6198  HA  VAL A 400     -10.546 -25.410  -3.475  1.00  0.980          H  
ATOM   6199  HB  VAL A 400     -10.075 -24.225  -6.260  1.00  1.380          H  
ATOM   6200 1HG1 VAL A 400      -7.964 -23.424  -5.356  1.00  1.380          H  
ATOM   6201 2HG1 VAL A 400      -9.319 -22.708  -4.479  1.00  1.380          H  
ATOM   6202 3HG1 VAL A 400      -8.394 -24.033  -3.749  1.00  1.380          H  
ATOM   6203 1HG2 VAL A 400      -8.115 -25.715  -6.318  1.00  1.380          H  
ATOM   6204 2HG2 VAL A 400      -8.573 -26.383  -4.732  1.00  1.380          H  
ATOM   6205 3HG2 VAL A 400      -9.616 -26.651  -6.146  1.00  1.380          H  
ATOM   6206  N   ALA A 401     -11.846 -23.367  -2.863  1.00  0.830          N  
ATOM   6207  CA  ALA A 401     -12.614 -22.186  -2.511  1.00  0.800          C  
ATOM   6208  C   ALA A 401     -12.116 -21.671  -1.159  1.00  0.870          C  
ATOM   6209  O   ALA A 401     -11.432 -22.419  -0.460  1.00  0.960          O  
ATOM   6210  CB  ALA A 401     -14.107 -22.526  -2.466  1.00  1.130          C  
ATOM   6211  H   ALA A 401     -11.528 -24.002  -2.141  1.00  1.000          H  
ATOM   6212  HA  ALA A 401     -12.439 -21.448  -3.281  1.00  0.960          H  
ATOM   6213 1HB  ALA A 401     -14.708 -21.667  -2.225  1.00  1.360          H  
ATOM   6214 2HB  ALA A 401     -14.422 -22.906  -3.445  1.00  1.360          H  
ATOM   6215 3HB  ALA A 401     -14.278 -23.292  -1.715  1.00  1.360          H  
ATOM   6216  N   PRO A 402     -12.378 -20.402  -0.795  1.00  0.870          N  
ATOM   6217  CA  PRO A 402     -12.072 -19.800   0.491  1.00  0.960          C  
ATOM   6218  C   PRO A 402     -12.795 -20.556   1.604  1.00  1.030          C  
ATOM   6219  O   PRO A 402     -13.858 -21.137   1.368  1.00  0.990          O  
ATOM   6220  CB  PRO A 402     -12.627 -18.377   0.335  1.00  1.440          C  
ATOM   6221  CG  PRO A 402     -12.653 -18.125  -1.142  1.00  1.440          C  
ATOM   6222  CD  PRO A 402     -12.983 -19.451  -1.748  1.00  1.440          C  
ATOM   6223  HA  PRO A 402     -10.986 -19.796   0.660  1.00  1.150          H  
ATOM   6224 1HB  PRO A 402     -13.610 -18.293   0.828  1.00  1.730          H  
ATOM   6225 2HB  PRO A 402     -11.957 -17.683   0.838  1.00  1.730          H  
ATOM   6226 1HG  PRO A 402     -13.411 -17.359  -1.376  1.00  1.730          H  
ATOM   6227 2HG  PRO A 402     -11.686 -17.728  -1.485  1.00  1.730          H  
ATOM   6228 1HD  PRO A 402     -14.064 -19.581  -1.770  1.00  1.730          H  
ATOM   6229 2HD  PRO A 402     -12.527 -19.462  -2.737  1.00  1.730          H  
ATOM   6230  N   SER A 403     -12.201 -20.539   2.798  1.00  1.140          N  
ATOM   6231  CA  SER A 403     -12.756 -21.184   3.989  1.00  1.220          C  
ATOM   6232  C   SER A 403     -14.036 -20.494   4.419  1.00  1.160          C  
ATOM   6233  O   SER A 403     -14.330 -19.387   3.968  1.00  1.100          O  
ATOM   6234  CB  SER A 403     -11.761 -21.113   5.133  1.00  1.680          C  
ATOM   6235  OG  SER A 403     -11.610 -19.784   5.603  1.00  1.680          O  
ATOM   6236  H   SER A 403     -11.307 -20.044   2.892  1.00  1.370          H  
ATOM   6237  HA  SER A 403     -12.979 -22.226   3.758  1.00  1.460          H  
ATOM   6238 1HB  SER A 403     -12.094 -21.754   5.946  1.00  2.010          H  
ATOM   6239 2HB  SER A 403     -10.798 -21.486   4.791  1.00  2.010          H  
ATOM   6240  HG  SER A 403     -10.945 -19.832   6.305  1.00  2.010          H  
ATOM   6241  N   GLU A 404     -14.801 -21.101   5.328  1.00  1.180          N  
ATOM   6242  CA  GLU A 404     -16.044 -20.466   5.751  1.00  1.130          C  
ATOM   6243  C   GLU A 404     -15.805 -19.072   6.330  1.00  1.130          C  
ATOM   6244  O   GLU A 404     -16.576 -18.149   6.079  1.00  1.070          O  
ATOM   6245  CB  GLU A 404     -16.768 -21.354   6.760  1.00  1.600          C  
ATOM   6246  CG  GLU A 404     -17.291 -22.666   6.157  1.00  1.600          C  
ATOM   6247  CD  GLU A 404     -16.217 -23.727   6.025  1.00  1.600          C  
ATOM   6248  OE1 GLU A 404     -15.097 -23.462   6.425  1.00  1.600          O  
ATOM   6249  OE2 GLU A 404     -16.501 -24.779   5.515  1.00  1.600          O  
ATOM   6250  H   GLU A 404     -14.551 -22.022   5.700  1.00  1.420          H  
ATOM   6251  HA  GLU A 404     -16.683 -20.377   4.879  1.00  1.360          H  
ATOM   6252 1HB  GLU A 404     -16.098 -21.595   7.586  1.00  1.920          H  
ATOM   6253 2HB  GLU A 404     -17.620 -20.813   7.175  1.00  1.920          H  
ATOM   6254 1HG  GLU A 404     -18.092 -23.051   6.789  1.00  1.920          H  
ATOM   6255 2HG  GLU A 404     -17.714 -22.458   5.173  1.00  1.920          H  
ATOM   6256  N   VAL A 405     -14.719 -18.886   7.064  1.00  1.230          N  
ATOM   6257  CA  VAL A 405     -14.457 -17.559   7.595  1.00  1.260          C  
ATOM   6258  C   VAL A 405     -14.186 -16.594   6.446  1.00  1.220          C  
ATOM   6259  O   VAL A 405     -14.717 -15.483   6.415  1.00  1.190          O  
ATOM   6260  CB  VAL A 405     -13.277 -17.566   8.581  1.00  1.750          C  
ATOM   6261  CG1 VAL A 405     -12.905 -16.122   8.973  1.00  1.750          C  
ATOM   6262  CG2 VAL A 405     -13.674 -18.371   9.817  1.00  1.750          C  
ATOM   6263  H   VAL A 405     -14.112 -19.673   7.248  1.00  1.480          H  
ATOM   6264  HA  VAL A 405     -15.346 -17.218   8.127  1.00  1.510          H  
ATOM   6265  HB  VAL A 405     -12.409 -18.020   8.105  1.00  2.100          H  
ATOM   6266 1HG1 VAL A 405     -12.071 -16.140   9.671  1.00  2.100          H  
ATOM   6267 2HG1 VAL A 405     -12.613 -15.539   8.093  1.00  2.100          H  
ATOM   6268 3HG1 VAL A 405     -13.762 -15.642   9.446  1.00  2.100          H  
ATOM   6269 1HG2 VAL A 405     -12.844 -18.388  10.524  1.00  2.100          H  
ATOM   6270 2HG2 VAL A 405     -14.541 -17.906  10.287  1.00  2.100          H  
ATOM   6271 3HG2 VAL A 405     -13.924 -19.390   9.529  1.00  2.100          H  
ATOM   6272  N   GLN A 406     -13.349 -17.017   5.504  1.00  1.240          N  
ATOM   6273  CA  GLN A 406     -13.015 -16.165   4.378  1.00  1.230          C  
ATOM   6274  C   GLN A 406     -14.214 -15.839   3.480  1.00  1.110          C  
ATOM   6275  O   GLN A 406     -14.323 -14.702   3.005  1.00  1.120          O  
ATOM   6276  CB  GLN A 406     -11.932 -16.827   3.548  1.00  1.730          C  
ATOM   6277  CG  GLN A 406     -10.574 -16.903   4.216  1.00  1.730          C  
ATOM   6278  CD  GLN A 406      -9.560 -17.724   3.410  1.00  1.730          C  
ATOM   6279  OE1 GLN A 406      -9.828 -18.848   2.923  1.00  1.730          O  
ATOM   6280  NE2 GLN A 406      -8.372 -17.156   3.250  1.00  1.730          N  
ATOM   6281  H   GLN A 406     -12.923 -17.940   5.590  1.00  1.490          H  
ATOM   6282  HA  GLN A 406     -12.626 -15.227   4.773  1.00  1.480          H  
ATOM   6283 1HB  GLN A 406     -12.247 -17.832   3.305  1.00  2.070          H  
ATOM   6284 2HB  GLN A 406     -11.813 -16.277   2.623  1.00  2.070          H  
ATOM   6285 1HG  GLN A 406     -10.188 -15.890   4.324  1.00  2.070          H  
ATOM   6286 2HG  GLN A 406     -10.688 -17.359   5.196  1.00  2.070          H  
ATOM   6287 1HE2 GLN A 406      -7.660 -17.631   2.730  1.00  2.070          H  
ATOM   6288 2HE2 GLN A 406      -8.187 -16.253   3.646  1.00  2.070          H  
ATOM   6289  N   ILE A 407     -15.117 -16.798   3.245  1.00  1.020          N  
ATOM   6290  CA  ILE A 407     -16.247 -16.522   2.369  1.00  0.930          C  
ATOM   6291  C   ILE A 407     -17.178 -15.535   3.075  1.00  0.930          C  
ATOM   6292  O   ILE A 407     -17.777 -14.683   2.417  1.00  0.920          O  
ATOM   6293  CB  ILE A 407     -17.000 -17.810   1.914  1.00  1.340          C  
ATOM   6294  CG1 ILE A 407     -17.862 -17.557   0.620  1.00  1.340          C  
ATOM   6295  CG2 ILE A 407     -17.941 -18.335   2.994  1.00  1.340          C  
ATOM   6296  CD1 ILE A 407     -17.050 -17.261  -0.650  1.00  1.340          C  
ATOM   6297  H   ILE A 407     -14.966 -17.733   3.636  1.00  1.220          H  
ATOM   6298  HA  ILE A 407     -15.857 -16.025   1.489  1.00  1.120          H  
ATOM   6299  HB  ILE A 407     -16.255 -18.584   1.694  1.00  1.610          H  
ATOM   6300 1HG1 ILE A 407     -18.465 -18.445   0.432  1.00  1.610          H  
ATOM   6301 2HG1 ILE A 407     -18.532 -16.711   0.793  1.00  1.610          H  
ATOM   6302 1HG2 ILE A 407     -18.410 -19.252   2.645  1.00  1.610          H  
ATOM   6303 2HG2 ILE A 407     -17.384 -18.539   3.864  1.00  1.610          H  
ATOM   6304 3HG2 ILE A 407     -18.716 -17.608   3.221  1.00  1.610          H  
ATOM   6305 1HD1 ILE A 407     -17.733 -17.125  -1.471  1.00  1.610          H  
ATOM   6306 2HD1 ILE A 407     -16.455 -16.362  -0.546  1.00  1.610          H  
ATOM   6307 3HD1 ILE A 407     -16.395 -18.106  -0.860  1.00  1.610          H  
ATOM   6308  N   LYS A 408     -17.305 -15.653   4.415  1.00  0.970          N  
ATOM   6309  CA  LYS A 408     -18.103 -14.700   5.173  1.00  0.990          C  
ATOM   6310  C   LYS A 408     -17.533 -13.297   5.018  1.00  1.040          C  
ATOM   6311  O   LYS A 408     -18.284 -12.352   4.765  1.00  1.040          O  
ATOM   6312  CB  LYS A 408     -18.138 -15.050   6.663  1.00  1.380          C  
ATOM   6313  CG  LYS A 408     -18.963 -16.253   7.036  1.00  1.380          C  
ATOM   6314  CD  LYS A 408     -18.846 -16.559   8.537  1.00  1.380          C  
ATOM   6315  CE  LYS A 408     -19.636 -17.799   8.930  1.00  1.380          C  
ATOM   6316  NZ  LYS A 408     -19.484 -18.120  10.383  1.00  1.380          N  
ATOM   6317  H   LYS A 408     -16.856 -16.438   4.894  1.00  1.160          H  
ATOM   6318  HA  LYS A 408     -19.118 -14.713   4.785  1.00  1.190          H  
ATOM   6319 1HB  LYS A 408     -17.125 -15.236   7.009  1.00  1.650          H  
ATOM   6320 2HB  LYS A 408     -18.515 -14.196   7.222  1.00  1.650          H  
ATOM   6321 1HG  LYS A 408     -19.988 -16.006   6.825  1.00  1.650          H  
ATOM   6322 2HG  LYS A 408     -18.696 -17.115   6.442  1.00  1.650          H  
ATOM   6323 1HD  LYS A 408     -17.794 -16.722   8.785  1.00  1.650          H  
ATOM   6324 2HD  LYS A 408     -19.209 -15.709   9.112  1.00  1.650          H  
ATOM   6325 1HE  LYS A 408     -20.688 -17.631   8.717  1.00  1.650          H  
ATOM   6326 2HE  LYS A 408     -19.285 -18.647   8.338  1.00  1.650          H  
ATOM   6327 1HZ  LYS A 408     -20.024 -18.945  10.604  1.00  1.650          H  
ATOM   6328 2HZ  LYS A 408     -18.509 -18.289  10.591  1.00  1.650          H  
ATOM   6329 3HZ  LYS A 408     -19.818 -17.343  10.936  1.00  1.650          H  
ATOM   6330  N   ASP A 409     -16.202 -13.153   5.116  1.00  1.110          N  
ATOM   6331  CA  ASP A 409     -15.606 -11.832   4.963  1.00  1.170          C  
ATOM   6332  C   ASP A 409     -15.878 -11.273   3.574  1.00  1.120          C  
ATOM   6333  O   ASP A 409     -16.248 -10.105   3.435  1.00  1.150          O  
ATOM   6334  CB  ASP A 409     -14.096 -11.878   5.196  1.00  1.610          C  
ATOM   6335  CG  ASP A 409     -13.667 -12.081   6.659  1.00  1.610          C  
ATOM   6336  OD1 ASP A 409     -14.475 -11.937   7.550  1.00  1.610          O  
ATOM   6337  OD2 ASP A 409     -12.509 -12.363   6.863  1.00  1.610          O  
ATOM   6338  H   ASP A 409     -15.618 -13.958   5.375  1.00  1.330          H  
ATOM   6339  HA  ASP A 409     -16.050 -11.162   5.695  1.00  1.400          H  
ATOM   6340 1HB  ASP A 409     -13.667 -12.679   4.593  1.00  1.940          H  
ATOM   6341 2HB  ASP A 409     -13.672 -10.957   4.849  1.00  1.940          H  
ATOM   6342  N   VAL A 410     -15.782 -12.123   2.545  1.00  1.060          N  
ATOM   6343  CA  VAL A 410     -16.040 -11.657   1.194  1.00  1.030          C  
ATOM   6344  C   VAL A 410     -17.476 -11.226   0.991  1.00  0.990          C  
ATOM   6345  O   VAL A 410     -17.702 -10.170   0.400  1.00  1.000          O  
ATOM   6346  CB  VAL A 410     -15.636 -12.687   0.125  1.00  1.450          C  
ATOM   6347  CG1 VAL A 410     -16.126 -12.221  -1.269  1.00  1.450          C  
ATOM   6348  CG2 VAL A 410     -14.094 -12.820   0.108  1.00  1.450          C  
ATOM   6349  H   VAL A 410     -15.465 -13.083   2.716  1.00  1.270          H  
ATOM   6350  HA  VAL A 410     -15.429 -10.787   1.023  1.00  1.240          H  
ATOM   6351  HB  VAL A 410     -16.098 -13.652   0.353  1.00  1.740          H  
ATOM   6352 1HG1 VAL A 410     -15.830 -12.954  -2.010  1.00  1.740          H  
ATOM   6353 2HG1 VAL A 410     -17.204 -12.122  -1.286  1.00  1.740          H  
ATOM   6354 3HG1 VAL A 410     -15.676 -11.254  -1.511  1.00  1.740          H  
ATOM   6355 1HG2 VAL A 410     -13.798 -13.549  -0.646  1.00  1.740          H  
ATOM   6356 2HG2 VAL A 410     -13.646 -11.854  -0.126  1.00  1.740          H  
ATOM   6357 3HG2 VAL A 410     -13.742 -13.149   1.086  1.00  1.740          H  
ATOM   6358  N   VAL A 411     -18.457 -12.014   1.443  1.00  0.960          N  
ATOM   6359  CA  VAL A 411     -19.817 -11.580   1.182  1.00  0.970          C  
ATOM   6360  C   VAL A 411     -20.108 -10.302   1.961  1.00  1.030          C  
ATOM   6361  O   VAL A 411     -20.813  -9.424   1.449  1.00  1.050          O  
ATOM   6362  CB  VAL A 411     -20.859 -12.674   1.496  1.00  1.350          C  
ATOM   6363  CG1 VAL A 411     -21.090 -12.856   2.991  1.00  1.350          C  
ATOM   6364  CG2 VAL A 411     -22.132 -12.329   0.791  1.00  1.350          C  
ATOM   6365  H   VAL A 411     -18.238 -12.896   1.920  1.00  1.150          H  
ATOM   6366  HA  VAL A 411     -19.898 -11.358   0.123  1.00  1.160          H  
ATOM   6367  HB  VAL A 411     -20.475 -13.617   1.126  1.00  1.620          H  
ATOM   6368 1HG1 VAL A 411     -21.809 -13.645   3.158  1.00  1.620          H  
ATOM   6369 2HG1 VAL A 411     -20.163 -13.118   3.455  1.00  1.620          H  
ATOM   6370 3HG1 VAL A 411     -21.479 -11.945   3.436  1.00  1.620          H  
ATOM   6371 1HG2 VAL A 411     -22.864 -13.109   0.967  1.00  1.620          H  
ATOM   6372 2HG2 VAL A 411     -22.522 -11.382   1.158  1.00  1.620          H  
ATOM   6373 3HG2 VAL A 411     -21.935 -12.247  -0.276  1.00  1.620          H  
ATOM   6374  N   GLU A 412     -19.546 -10.168   3.176  1.00  1.090          N  
ATOM   6375  CA  GLU A 412     -19.779  -8.969   3.948  1.00  1.180          C  
ATOM   6376  C   GLU A 412     -19.214  -7.783   3.218  1.00  1.190          C  
ATOM   6377  O   GLU A 412     -19.868  -6.761   3.150  1.00  1.240          O  
ATOM   6378  CB  GLU A 412     -19.146  -9.065   5.340  1.00  1.620          C  
ATOM   6379  CG  GLU A 412     -19.343  -7.823   6.247  1.00  1.620          C  
ATOM   6380  CD  GLU A 412     -20.783  -7.563   6.621  1.00  1.620          C  
ATOM   6381  OE1 GLU A 412     -21.580  -8.465   6.511  1.00  1.620          O  
ATOM   6382  OE2 GLU A 412     -21.082  -6.465   7.024  1.00  1.620          O  
ATOM   6383  H   GLU A 412     -18.989 -10.927   3.583  1.00  1.310          H  
ATOM   6384  HA  GLU A 412     -20.856  -8.833   4.061  1.00  1.420          H  
ATOM   6385 1HB  GLU A 412     -19.554  -9.934   5.858  1.00  1.940          H  
ATOM   6386 2HB  GLU A 412     -18.072  -9.232   5.233  1.00  1.940          H  
ATOM   6387 1HG  GLU A 412     -18.775  -7.979   7.161  1.00  1.940          H  
ATOM   6388 2HG  GLU A 412     -18.934  -6.942   5.750  1.00  1.940          H  
ATOM   6389  N   TRP A 413     -18.036  -7.913   2.616  1.00  1.150          N  
ATOM   6390  CA  TRP A 413     -17.448  -6.819   1.860  1.00  1.150          C  
ATOM   6391  C   TRP A 413     -18.265  -6.456   0.615  1.00  1.120          C  
ATOM   6392  O   TRP A 413     -18.490  -5.278   0.327  1.00  1.180          O  
ATOM   6393  CB  TRP A 413     -16.038  -7.201   1.452  1.00  1.610          C  
ATOM   6394  CG  TRP A 413     -15.050  -7.232   2.595  1.00  1.610          C  
ATOM   6395  CD1 TRP A 413     -15.055  -6.452   3.714  1.00  1.610          C  
ATOM   6396  CD2 TRP A 413     -13.918  -8.126   2.747  1.00  1.610          C  
ATOM   6397  NE1 TRP A 413     -14.002  -6.783   4.522  1.00  1.610          N  
ATOM   6398  CE2 TRP A 413     -13.300  -7.801   3.943  1.00  1.610          C  
ATOM   6399  CE3 TRP A 413     -13.395  -9.154   1.977  1.00  1.610          C  
ATOM   6400  CZ2 TRP A 413     -12.178  -8.461   4.380  1.00  1.610          C  
ATOM   6401  CZ3 TRP A 413     -12.277  -9.819   2.408  1.00  1.610          C  
ATOM   6402  CH2 TRP A 413     -11.680  -9.478   3.580  1.00  1.610          C  
ATOM   6403  H   TRP A 413     -17.499  -8.779   2.751  1.00  1.380          H  
ATOM   6404  HA  TRP A 413     -17.409  -5.946   2.498  1.00  1.380          H  
ATOM   6405 1HB  TRP A 413     -16.051  -8.181   0.980  1.00  1.930          H  
ATOM   6406 2HB  TRP A 413     -15.691  -6.491   0.728  1.00  1.930          H  
ATOM   6407  HD1 TRP A 413     -15.775  -5.673   3.942  1.00  1.930          H  
ATOM   6408  HE1 TRP A 413     -13.781  -6.352   5.406  1.00  1.930          H  
ATOM   6409  HE3 TRP A 413     -13.853  -9.416   1.046  1.00  1.930          H  
ATOM   6410  HZ2 TRP A 413     -11.688  -8.211   5.320  1.00  1.930          H  
ATOM   6411  HZ3 TRP A 413     -11.875 -10.623   1.790  1.00  1.930          H  
ATOM   6412  HH2 TRP A 413     -10.794 -10.023   3.902  1.00  1.930          H  
ATOM   6413  N   LEU A 414     -18.790  -7.449  -0.106  1.00  1.060          N  
ATOM   6414  CA  LEU A 414     -19.554  -7.139  -1.318  1.00  1.060          C  
ATOM   6415  C   LEU A 414     -20.774  -6.275  -0.958  1.00  1.110          C  
ATOM   6416  O   LEU A 414     -21.149  -5.345  -1.689  1.00  1.160          O  
ATOM   6417  CB  LEU A 414     -20.062  -8.434  -1.978  1.00  1.480          C  
ATOM   6418  CG  LEU A 414     -19.000  -9.432  -2.562  1.00  1.480          C  
ATOM   6419  CD1 LEU A 414     -19.718 -10.680  -3.007  1.00  1.480          C  
ATOM   6420  CD2 LEU A 414     -18.231  -8.841  -3.704  1.00  1.480          C  
ATOM   6421  H   LEU A 414     -18.577  -8.422   0.147  1.00  1.270          H  
ATOM   6422  HA  LEU A 414     -18.922  -6.576  -2.001  1.00  1.270          H  
ATOM   6423 1HB  LEU A 414     -20.644  -8.980  -1.229  1.00  1.780          H  
ATOM   6424 2HB  LEU A 414     -20.731  -8.161  -2.784  1.00  1.780          H  
ATOM   6425  HG  LEU A 414     -18.307  -9.696  -1.796  1.00  1.780          H  
ATOM   6426 1HD1 LEU A 414     -18.996 -11.385  -3.392  1.00  1.780          H  
ATOM   6427 2HD1 LEU A 414     -20.251 -11.127  -2.175  1.00  1.780          H  
ATOM   6428 3HD1 LEU A 414     -20.421 -10.412  -3.783  1.00  1.780          H  
ATOM   6429 1HD2 LEU A 414     -17.517  -9.583  -4.051  1.00  1.780          H  
ATOM   6430 2HD2 LEU A 414     -18.904  -8.583  -4.505  1.00  1.780          H  
ATOM   6431 3HD2 LEU A 414     -17.699  -7.955  -3.376  1.00  1.780          H  
ATOM   6432  N   LEU A 415     -21.374  -6.588   0.191  1.00  1.120          N  
ATOM   6433  CA  LEU A 415     -22.541  -5.878   0.698  1.00  1.220          C  
ATOM   6434  C   LEU A 415     -22.187  -4.564   1.425  1.00  1.310          C  
ATOM   6435  O   LEU A 415     -22.788  -3.522   1.172  1.00  1.380          O  
ATOM   6436  CB  LEU A 415     -23.250  -6.829   1.666  1.00  1.670          C  
ATOM   6437  CG  LEU A 415     -23.863  -8.122   1.038  1.00  1.670          C  
ATOM   6438  CD1 LEU A 415     -24.261  -9.070   2.154  1.00  1.670          C  
ATOM   6439  CD2 LEU A 415     -25.097  -7.763   0.194  1.00  1.670          C  
ATOM   6440  H   LEU A 415     -21.027  -7.409   0.703  1.00  1.340          H  
ATOM   6441  HA  LEU A 415     -23.180  -5.635  -0.143  1.00  1.460          H  
ATOM   6442 1HB  LEU A 415     -22.524  -7.145   2.422  1.00  2.000          H  
ATOM   6443 2HB  LEU A 415     -24.048  -6.285   2.164  1.00  2.000          H  
ATOM   6444  HG  LEU A 415     -23.119  -8.623   0.414  1.00  2.000          H  
ATOM   6445 1HD1 LEU A 415     -24.683  -9.977   1.730  1.00  2.000          H  
ATOM   6446 2HD1 LEU A 415     -23.378  -9.326   2.745  1.00  2.000          H  
ATOM   6447 3HD1 LEU A 415     -24.987  -8.594   2.784  1.00  2.000          H  
ATOM   6448 1HD2 LEU A 415     -25.528  -8.668  -0.219  1.00  2.000          H  
ATOM   6449 2HD2 LEU A 415     -25.840  -7.277   0.825  1.00  2.000          H  
ATOM   6450 3HD2 LEU A 415     -24.822  -7.099  -0.618  1.00  2.000          H  
ATOM   6451  N   ALA A 416     -21.195  -4.614   2.313  1.00  1.350          N  
ATOM   6452  CA  ALA A 416     -20.723  -3.502   3.140  1.00  1.500          C  
ATOM   6453  C   ALA A 416     -20.203  -2.354   2.307  1.00  1.540          C  
ATOM   6454  O   ALA A 416     -20.347  -1.192   2.680  1.00  1.670          O  
ATOM   6455  CB  ALA A 416     -19.622  -3.964   4.082  1.00  2.040          C  
ATOM   6456  H   ALA A 416     -20.743  -5.496   2.465  1.00  1.620          H  
ATOM   6457  HA  ALA A 416     -21.565  -3.141   3.727  1.00  1.800          H  
ATOM   6458 1HB  ALA A 416     -19.309  -3.131   4.703  1.00  2.450          H  
ATOM   6459 2HB  ALA A 416     -19.997  -4.773   4.718  1.00  2.450          H  
ATOM   6460 3HB  ALA A 416     -18.781  -4.320   3.501  1.00  2.450          H  
ATOM   6461  N   ASN A 417     -19.622  -2.672   1.154  1.00  1.490          N  
ATOM   6462  CA  ASN A 417     -19.071  -1.658   0.284  1.00  1.580          C  
ATOM   6463  C   ASN A 417     -20.123  -1.147  -0.697  1.00  1.610          C  
ATOM   6464  O   ASN A 417     -19.803  -0.382  -1.610  1.00  1.620          O  
ATOM   6465  CB  ASN A 417     -17.875  -2.210  -0.458  1.00  2.180          C  
ATOM   6466  CG  ASN A 417     -16.712  -2.508   0.457  1.00  2.180          C  
ATOM   6467  OD1 ASN A 417     -16.506  -1.871   1.498  1.00  2.180          O  
ATOM   6468  ND2 ASN A 417     -15.931  -3.478   0.072  1.00  2.180          N  
ATOM   6469  H   ASN A 417     -19.475  -3.653   0.896  1.00  1.790          H  
ATOM   6470  HA  ASN A 417     -18.755  -0.812   0.893  1.00  1.900          H  
ATOM   6471 1HB  ASN A 417     -18.164  -3.125  -0.978  1.00  2.610          H  
ATOM   6472 2HB  ASN A 417     -17.551  -1.496  -1.212  1.00  2.610          H  
ATOM   6473 1HD2 ASN A 417     -15.135  -3.727   0.618  1.00  2.610          H  
ATOM   6474 2HD2 ASN A 417     -16.133  -3.964  -0.777  1.00  2.610          H  
ATOM   6475  N   HIS A 418     -21.375  -1.577  -0.506  1.00  2.030          N  
ATOM   6476  CA  HIS A 418     -22.520  -1.175  -1.297  1.00  2.390          C  
ATOM   6477  C   HIS A 418     -22.408  -1.496  -2.771  1.00  1.810          C  
ATOM   6478  O   HIS A 418     -22.680  -0.632  -3.607  1.00  2.120          O  
ATOM   6479  CB  HIS A 418     -22.768   0.326  -1.122  1.00  3.200          C  
ATOM   6480  CG  HIS A 418     -22.945   0.733   0.306  1.00  3.200          C  
ATOM   6481  ND1 HIS A 418     -24.068   0.414   1.045  1.00  3.200          N  
ATOM   6482  CD2 HIS A 418     -22.130   1.421   1.135  1.00  3.200          C  
ATOM   6483  CE1 HIS A 418     -23.932   0.891   2.268  1.00  3.200          C  
ATOM   6484  NE2 HIS A 418     -22.768   1.509   2.348  1.00  3.200          N  
ATOM   6485  H   HIS A 418     -21.587  -2.218   0.259  1.00  2.440          H  
ATOM   6486  HA  HIS A 418     -23.397  -1.702  -0.921  1.00  2.870          H  
ATOM   6487 1HB  HIS A 418     -21.946   0.898  -1.548  1.00  3.840          H  
ATOM   6488 2HB  HIS A 418     -23.670   0.606  -1.664  1.00  3.840          H  
ATOM   6489  HD2 HIS A 418     -21.149   1.824   0.886  1.00  3.840          H  
ATOM   6490  HE1 HIS A 418     -24.656   0.793   3.075  1.00  3.840          H  
ATOM   6491  HE2 HIS A 418     -22.396   1.967   3.167  1.00  3.840          H  
ATOM   6492  N   ALA A 419     -22.004  -2.719  -3.130  1.00  1.810          N  
ATOM   6493  CA  ALA A 419     -21.926  -3.013  -4.548  1.00  2.130          C  
ATOM   6494  C   ALA A 419     -23.280  -2.739  -5.186  1.00  2.000          C  
ATOM   6495  O   ALA A 419     -24.322  -3.140  -4.659  1.00  2.240          O  
ATOM   6496  CB  ALA A 419     -21.517  -4.459  -4.774  1.00  2.850          C  
ATOM   6497  H   ALA A 419     -21.763  -3.450  -2.449  1.00  2.170          H  
ATOM   6498  HA  ALA A 419     -21.191  -2.347  -5.000  1.00  2.560          H  
ATOM   6499 1HB  ALA A 419     -21.458  -4.662  -5.840  1.00  3.420          H  
ATOM   6500 2HB  ALA A 419     -20.544  -4.642  -4.312  1.00  3.420          H  
ATOM   6501 3HB  ALA A 419     -22.255  -5.112  -4.318  1.00  3.420          H  
ATOM   6502  N   ASP A 420     -23.260  -2.078  -6.338  1.00  2.020          N  
ATOM   6503  CA  ASP A 420     -24.445  -1.732  -7.101  1.00  2.240          C  
ATOM   6504  C   ASP A 420     -24.553  -2.530  -8.391  1.00  1.960          C  
ATOM   6505  O   ASP A 420     -25.258  -2.140  -9.326  1.00  2.420          O  
ATOM   6506  CB  ASP A 420     -24.411  -0.236  -7.377  1.00  3.050          C  
ATOM   6507  CG  ASP A 420     -23.139   0.144  -8.118  1.00  3.050          C  
ATOM   6508  OD1 ASP A 420     -22.229  -0.688  -8.136  1.00  3.050          O  
ATOM   6509  OD2 ASP A 420     -23.053   1.236  -8.632  1.00  3.050          O  
ATOM   6510  H   ASP A 420     -22.373  -1.744  -6.733  1.00  2.420          H  
ATOM   6511  HA  ASP A 420     -25.321  -1.955  -6.492  1.00  2.690          H  
ATOM   6512 1HB  ASP A 420     -25.278   0.052  -7.971  1.00  3.660          H  
ATOM   6513 2HB  ASP A 420     -24.452   0.309  -6.432  1.00  3.660          H  
ATOM   6514  N   SER A 421     -23.856  -3.653  -8.429  1.00  1.640          N  
ATOM   6515  CA  SER A 421     -23.818  -4.506  -9.598  1.00  1.570          C  
ATOM   6516  C   SER A 421     -24.809  -5.651  -9.573  1.00  1.230          C  
ATOM   6517  O   SER A 421     -25.707  -5.730  -8.732  1.00  1.630          O  
ATOM   6518  CB  SER A 421     -22.431  -5.079  -9.773  1.00  2.230          C  
ATOM   6519  OG  SER A 421     -22.344  -5.801 -10.977  1.00  2.230          O  
ATOM   6520  H   SER A 421     -23.314  -3.898  -7.614  1.00  1.970          H  
ATOM   6521  HA  SER A 421     -24.044  -3.890 -10.470  1.00  1.880          H  
ATOM   6522 1HB  SER A 421     -21.699  -4.272  -9.772  1.00  2.670          H  
ATOM   6523 2HB  SER A 421     -22.199  -5.738  -8.934  1.00  2.670          H  
ATOM   6524  HG  SER A 421     -21.420  -6.143 -11.023  1.00  2.670          H  
ATOM   6525  N   THR A 422     -24.641  -6.524 -10.555  1.00  1.380          N  
ATOM   6526  CA  THR A 422     -25.455  -7.694 -10.783  1.00  1.300          C  
ATOM   6527  C   THR A 422     -24.494  -8.841 -10.699  1.00  1.000          C  
ATOM   6528  O   THR A 422     -24.872 -10.016 -10.563  1.00  1.280          O  
ATOM   6529  CB  THR A 422     -26.125  -7.640 -12.165  1.00  1.850          C  
ATOM   6530  OG1 THR A 422     -25.104  -7.592 -13.179  1.00  1.850          O  
ATOM   6531  CG2 THR A 422     -26.991  -6.394 -12.266  1.00  1.850          C  
ATOM   6532  H   THR A 422     -23.855  -6.384 -11.183  1.00  1.660          H  
ATOM   6533  HA  THR A 422     -26.204  -7.792  -9.997  1.00  1.560          H  
ATOM   6534  HB  THR A 422     -26.734  -8.532 -12.312  1.00  2.220          H  
ATOM   6535  HG1 THR A 422     -25.497  -7.774 -14.042  1.00  2.220          H  
ATOM   6536 1HG2 THR A 422     -27.461  -6.356 -13.247  1.00  2.220          H  
ATOM   6537 2HG2 THR A 422     -27.760  -6.429 -11.494  1.00  2.220          H  
ATOM   6538 3HG2 THR A 422     -26.380  -5.506 -12.125  1.00  2.220          H  
ATOM   6539  N   GLY A 423     -23.221  -8.452 -10.726  1.00  0.900          N  
ATOM   6540  CA  GLY A 423     -22.115  -9.389 -10.681  1.00  0.730          C  
ATOM   6541  C   GLY A 423     -20.714  -8.767 -10.646  1.00  0.780          C  
ATOM   6542  O   GLY A 423     -20.494  -7.570 -10.876  1.00  0.950          O  
ATOM   6543  H   GLY A 423     -23.062  -7.450 -10.822  1.00  1.080          H  
ATOM   6544 1HA  GLY A 423     -22.236 -10.005  -9.802  1.00  0.880          H  
ATOM   6545 2HA  GLY A 423     -22.181 -10.066 -11.530  1.00  0.880          H  
ATOM   6546  N   LEU A 424     -19.764  -9.636 -10.342  1.00  0.710          N  
ATOM   6547  CA  LEU A 424     -18.342  -9.335 -10.198  1.00  0.790          C  
ATOM   6548  C   LEU A 424     -17.480 -10.247 -11.026  1.00  0.650          C  
ATOM   6549  O   LEU A 424     -17.775 -11.437 -11.144  1.00  0.580          O  
ATOM   6550  CB  LEU A 424     -17.918  -9.512  -8.721  1.00  1.070          C  
ATOM   6551  CG  LEU A 424     -16.410  -9.257  -8.309  1.00  1.070          C  
ATOM   6552  CD1 LEU A 424     -16.381  -8.726  -6.893  1.00  1.070          C  
ATOM   6553  CD2 LEU A 424     -15.593 -10.595  -8.345  1.00  1.070          C  
ATOM   6554  H   LEU A 424     -20.093 -10.591 -10.180  1.00  0.850          H  
ATOM   6555  HA  LEU A 424     -18.168  -8.308 -10.517  1.00  0.950          H  
ATOM   6556 1HB  LEU A 424     -18.557  -8.896  -8.094  1.00  1.290          H  
ATOM   6557 2HB  LEU A 424     -18.090 -10.533  -8.481  1.00  1.290          H  
ATOM   6558  HG  LEU A 424     -15.956  -8.520  -8.970  1.00  1.290          H  
ATOM   6559 1HD1 LEU A 424     -15.348  -8.545  -6.586  1.00  1.290          H  
ATOM   6560 2HD1 LEU A 424     -16.943  -7.793  -6.837  1.00  1.290          H  
ATOM   6561 3HD1 LEU A 424     -16.829  -9.461  -6.240  1.00  1.290          H  
ATOM   6562 1HD2 LEU A 424     -14.576 -10.395  -8.027  1.00  1.290          H  
ATOM   6563 2HD2 LEU A 424     -16.037 -11.303  -7.680  1.00  1.290          H  
ATOM   6564 3HD2 LEU A 424     -15.562 -11.025  -9.312  1.00  1.290          H  
ATOM   6565  N   SER A 425     -16.384  -9.715 -11.551  1.00  0.680          N  
ATOM   6566  CA  SER A 425     -15.382 -10.578 -12.146  1.00  0.630          C  
ATOM   6567  C   SER A 425     -14.003  -9.955 -11.983  1.00  0.680          C  
ATOM   6568  O   SER A 425     -13.791  -8.772 -12.260  1.00  0.760          O  
ATOM   6569  CB  SER A 425     -15.678 -10.813 -13.608  1.00  0.900          C  
ATOM   6570  OG  SER A 425     -15.575  -9.631 -14.345  1.00  0.900          O  
ATOM   6571  H   SER A 425     -16.213  -8.722 -11.494  1.00  0.820          H  
ATOM   6572  HA  SER A 425     -15.381 -11.538 -11.636  1.00  0.760          H  
ATOM   6573 1HB  SER A 425     -14.996 -11.560 -14.006  1.00  1.080          H  
ATOM   6574 2HB  SER A 425     -16.673 -11.206 -13.693  1.00  1.080          H  
ATOM   6575  HG  SER A 425     -15.766  -9.866 -15.252  1.00  1.080          H  
ATOM   6576  N   THR A 426     -13.050 -10.798 -11.605  1.00  0.650          N  
ATOM   6577  CA  THR A 426     -11.649 -10.412 -11.496  1.00  0.700          C  
ATOM   6578  C   THR A 426     -10.736 -11.613 -11.591  1.00  0.680          C  
ATOM   6579  O   THR A 426     -11.081 -12.714 -11.142  1.00  0.640          O  
ATOM   6580  CB  THR A 426     -11.348  -9.700 -10.153  1.00  0.960          C  
ATOM   6581  OG1 THR A 426      -9.985  -9.254 -10.164  1.00  0.960          O  
ATOM   6582  CG2 THR A 426     -11.537 -10.667  -8.936  1.00  0.960          C  
ATOM   6583  H   THR A 426     -13.351 -11.725 -11.301  1.00  0.780          H  
ATOM   6584  HA  THR A 426     -11.409  -9.733 -12.315  1.00  0.840          H  
ATOM   6585  HB  THR A 426     -12.015  -8.842 -10.052  1.00  1.150          H  
ATOM   6586  HG1 THR A 426      -9.855  -8.609  -9.447  1.00  1.150          H  
ATOM   6587 1HG2 THR A 426     -11.318 -10.129  -8.013  1.00  1.150          H  
ATOM   6588 2HG2 THR A 426     -12.558 -11.026  -8.913  1.00  1.150          H  
ATOM   6589 3HG2 THR A 426     -10.864 -11.516  -9.006  1.00  1.150          H  
ATOM   6590  N   ASP A 427      -9.529 -11.405 -12.104  1.00  0.710          N  
ATOM   6591  CA  ASP A 427      -8.523 -12.441 -12.072  1.00  0.710          C  
ATOM   6592  C   ASP A 427      -7.559 -12.226 -10.905  1.00  0.770          C  
ATOM   6593  O   ASP A 427      -6.570 -12.951 -10.749  1.00  0.820          O  
ATOM   6594  CB  ASP A 427      -7.826 -12.494 -13.417  1.00  0.990          C  
ATOM   6595  CG  ASP A 427      -7.235 -11.177 -13.764  1.00  0.990          C  
ATOM   6596  OD1 ASP A 427      -7.593 -10.209 -13.114  1.00  0.990          O  
ATOM   6597  OD2 ASP A 427      -6.437 -11.107 -14.672  1.00  0.990          O  
ATOM   6598  H   ASP A 427      -9.253 -10.492 -12.492  1.00  0.850          H  
ATOM   6599  HA  ASP A 427      -9.021 -13.400 -11.927  1.00  0.850          H  
ATOM   6600 1HB  ASP A 427      -7.034 -13.238 -13.388  1.00  1.190          H  
ATOM   6601 2HB  ASP A 427      -8.522 -12.801 -14.181  1.00  1.190          H  
ATOM   6602  N   SER A 428      -7.869 -11.250 -10.040  1.00  0.800          N  
ATOM   6603  CA  SER A 428      -7.023 -11.000  -8.887  1.00  0.880          C  
ATOM   6604  C   SER A 428      -7.758 -10.492  -7.651  1.00  0.900          C  
ATOM   6605  O   SER A 428      -8.075  -9.306  -7.521  1.00  0.940          O  
ATOM   6606  CB  SER A 428      -5.972  -9.979  -9.244  1.00  1.200          C  
ATOM   6607  OG  SER A 428      -5.144  -9.691  -8.148  1.00  1.200          O  
ATOM   6608  H   SER A 428      -8.687 -10.667 -10.208  1.00  0.960          H  
ATOM   6609  HA  SER A 428      -6.533 -11.939  -8.620  1.00  1.060          H  
ATOM   6610 1HB  SER A 428      -5.377 -10.352 -10.056  1.00  1.440          H  
ATOM   6611 2HB  SER A 428      -6.455  -9.064  -9.585  1.00  1.440          H  
ATOM   6612  HG  SER A 428      -4.626  -8.891  -8.424  1.00  1.440          H  
ATOM   6613  N   LEU A 429      -7.929 -11.378  -6.684  1.00  0.900          N  
ATOM   6614  CA  LEU A 429      -8.557 -11.061  -5.418  1.00  0.930          C  
ATOM   6615  C   LEU A 429      -7.755 -10.063  -4.626  1.00  0.980          C  
ATOM   6616  O   LEU A 429      -8.314  -9.206  -3.953  1.00  1.030          O  
ATOM   6617  CB  LEU A 429      -8.803 -12.332  -4.612  1.00  1.290          C  
ATOM   6618  CG  LEU A 429      -9.966 -13.226  -5.022  1.00  1.290          C  
ATOM   6619  CD1 LEU A 429      -9.846 -14.557  -4.289  1.00  1.290          C  
ATOM   6620  CD2 LEU A 429     -11.270 -12.542  -4.617  1.00  1.290          C  
ATOM   6621  H   LEU A 429      -7.666 -12.341  -6.877  1.00  1.080          H  
ATOM   6622  HA  LEU A 429      -9.513 -10.600  -5.637  1.00  1.120          H  
ATOM   6623 1HB  LEU A 429      -7.939 -12.958  -4.741  1.00  1.550          H  
ATOM   6624 2HB  LEU A 429      -8.877 -12.091  -3.592  1.00  1.550          H  
ATOM   6625  HG  LEU A 429      -9.965 -13.406  -6.090  1.00  1.550          H  
ATOM   6626 1HD1 LEU A 429     -10.686 -15.195  -4.565  1.00  1.550          H  
ATOM   6627 2HD1 LEU A 429      -8.912 -15.041  -4.575  1.00  1.550          H  
ATOM   6628 3HD1 LEU A 429      -9.847 -14.401  -3.217  1.00  1.550          H  
ATOM   6629 1HD2 LEU A 429     -12.078 -13.177  -4.866  1.00  1.550          H  
ATOM   6630 2HD2 LEU A 429     -11.279 -12.370  -3.550  1.00  1.550          H  
ATOM   6631 3HD2 LEU A 429     -11.394 -11.596  -5.130  1.00  1.550          H  
ATOM   6632  N   GLY A 430      -6.437 -10.120  -4.742  1.00  0.980          N  
ATOM   6633  CA  GLY A 430      -5.559  -9.229  -4.000  1.00  1.030          C  
ATOM   6634  C   GLY A 430      -5.725  -7.770  -4.416  1.00  1.070          C  
ATOM   6635  O   GLY A 430      -5.242  -6.865  -3.730  1.00  1.180          O  
ATOM   6636  H   GLY A 430      -6.012 -10.812  -5.345  1.00  1.180          H  
ATOM   6637 1HA  GLY A 430      -5.755  -9.335  -2.932  1.00  1.240          H  
ATOM   6638 2HA  GLY A 430      -4.527  -9.536  -4.158  1.00  1.240          H  
ATOM   6639  N   ASP A 431      -6.361  -7.535  -5.570  1.00  1.090          N  
ATOM   6640  CA  ASP A 431      -6.584  -6.196  -6.062  1.00  1.150          C  
ATOM   6641  C   ASP A 431      -8.053  -5.805  -5.878  1.00  1.120          C  
ATOM   6642  O   ASP A 431      -8.483  -4.750  -6.349  1.00  1.180          O  
ATOM   6643  CB  ASP A 431      -6.205  -6.137  -7.544  1.00  1.590          C  
ATOM   6644  CG  ASP A 431      -4.694  -6.404  -7.800  1.00  1.590          C  
ATOM   6645  OD1 ASP A 431      -3.871  -5.892  -7.079  1.00  1.590          O  
ATOM   6646  OD2 ASP A 431      -4.388  -7.140  -8.732  1.00  1.590          O  
ATOM   6647  H   ASP A 431      -6.761  -8.302  -6.117  1.00  1.310          H  
ATOM   6648  HA  ASP A 431      -5.960  -5.501  -5.502  1.00  1.380          H  
ATOM   6649 1HB  ASP A 431      -6.793  -6.883  -8.086  1.00  1.900          H  
ATOM   6650 2HB  ASP A 431      -6.464  -5.158  -7.947  1.00  1.900          H  
ATOM   6651  N   ALA A 432      -8.842  -6.669  -5.212  1.00  1.050          N  
ATOM   6652  CA  ALA A 432     -10.269  -6.426  -5.021  1.00  1.060          C  
ATOM   6653  C   ALA A 432     -10.513  -5.165  -4.207  1.00  1.140          C  
ATOM   6654  O   ALA A 432     -11.503  -4.471  -4.433  1.00  1.270          O  
ATOM   6655  CB  ALA A 432     -10.940  -7.634  -4.391  1.00  1.480          C  
ATOM   6656  H   ALA A 432      -8.455  -7.525  -4.812  1.00  1.260          H  
ATOM   6657  HA  ALA A 432     -10.714  -6.270  -6.002  1.00  1.270          H  
ATOM   6658 1HB  ALA A 432     -12.004  -7.442  -4.291  1.00  1.780          H  
ATOM   6659 2HB  ALA A 432     -10.782  -8.503  -5.023  1.00  1.780          H  
ATOM   6660 3HB  ALA A 432     -10.522  -7.829  -3.436  1.00  1.780          H  
ATOM   6661  N   GLY A 433      -9.642  -4.876  -3.242  1.00  1.150          N  
ATOM   6662  CA  GLY A 433      -9.795  -3.662  -2.456  1.00  1.270          C  
ATOM   6663  C   GLY A 433     -11.029  -3.609  -1.546  1.00  1.380          C  
ATOM   6664  O   GLY A 433     -11.866  -2.735  -1.771  1.00  2.070          O  
ATOM   6665  H   GLY A 433      -8.846  -5.487  -3.101  1.00  1.380          H  
ATOM   6666 1HA  GLY A 433      -9.838  -2.818  -3.143  1.00  1.520          H  
ATOM   6667 2HA  GLY A 433      -8.897  -3.510  -1.866  1.00  1.520          H  
ATOM   6668  N   TYR A 434     -11.240  -4.479  -0.535  1.00  1.160          N  
ATOM   6669  CA  TYR A 434     -10.447  -5.518   0.143  1.00  1.170          C  
ATOM   6670  C   TYR A 434      -9.372  -6.331  -0.565  1.00  1.170          C  
ATOM   6671  O   TYR A 434      -9.666  -7.146  -1.408  1.00  1.160          O  
ATOM   6672  CB  TYR A 434     -11.463  -6.533   0.690  1.00  1.630          C  
ATOM   6673  CG  TYR A 434     -12.333  -7.286  -0.395  1.00  1.630          C  
ATOM   6674  CD1 TYR A 434     -11.997  -8.579  -0.874  1.00  1.630          C  
ATOM   6675  CD2 TYR A 434     -13.461  -6.668  -0.898  1.00  1.630          C  
ATOM   6676  CE1 TYR A 434     -12.801  -9.208  -1.817  1.00  1.630          C  
ATOM   6677  CE2 TYR A 434     -14.247  -7.298  -1.835  1.00  1.630          C  
ATOM   6678  CZ  TYR A 434     -13.930  -8.550  -2.290  1.00  1.630          C  
ATOM   6679  OH  TYR A 434     -14.740  -9.136  -3.226  1.00  1.630          O  
ATOM   6680  H   TYR A 434     -12.138  -4.334  -0.097  1.00  1.390          H  
ATOM   6681  HA  TYR A 434     -10.002  -5.037   1.003  1.00  1.400          H  
ATOM   6682 1HB  TYR A 434     -10.931  -7.288   1.273  1.00  1.960          H  
ATOM   6683 2HB  TYR A 434     -12.144  -6.026   1.375  1.00  1.960          H  
ATOM   6684  HD1 TYR A 434     -11.106  -9.085  -0.493  1.00  1.960          H  
ATOM   6685  HD2 TYR A 434     -13.740  -5.678  -0.552  1.00  1.960          H  
ATOM   6686  HE1 TYR A 434     -12.543 -10.203  -2.182  1.00  1.960          H  
ATOM   6687  HE2 TYR A 434     -15.136  -6.796  -2.219  1.00  1.960          H  
ATOM   6688  HH  TYR A 434     -15.451  -8.527  -3.448  1.00  1.960          H  
ATOM   6689  N   PRO A 435      -8.082  -6.129  -0.258  1.00  1.350          N  
ATOM   6690  CA  PRO A 435      -7.002  -6.998  -0.697  1.00  1.530          C  
ATOM   6691  C   PRO A 435      -7.091  -8.361   0.015  1.00  1.570          C  
ATOM   6692  O   PRO A 435      -6.555  -9.366  -0.454  1.00  2.280          O  
ATOM   6693  CB  PRO A 435      -5.745  -6.237  -0.259  1.00  2.290          C  
ATOM   6694  CG  PRO A 435      -6.207  -4.802  -0.017  1.00  2.290          C  
ATOM   6695  CD  PRO A 435      -7.633  -4.933   0.485  1.00  2.290          C  
ATOM   6696  HA  PRO A 435      -7.048  -7.121  -1.793  1.00  1.840          H  
ATOM   6697 1HB  PRO A 435      -4.979  -6.307  -1.055  1.00  2.750          H  
ATOM   6698 2HB  PRO A 435      -5.315  -6.707   0.639  1.00  2.750          H  
ATOM   6699 1HG  PRO A 435      -5.543  -4.307   0.708  1.00  2.750          H  
ATOM   6700 2HG  PRO A 435      -6.135  -4.226  -0.955  1.00  2.750          H  
ATOM   6701 1HD  PRO A 435      -7.638  -5.119   1.571  1.00  2.750          H  
ATOM   6702 2HD  PRO A 435      -8.193  -4.031   0.217  1.00  2.750          H  
ATOM   6703  N   GLY A 436      -7.806  -8.364   1.163  1.00  1.420          N  
ATOM   6704  CA  GLY A 436      -7.977  -9.467   2.129  1.00  1.550          C  
ATOM   6705  C   GLY A 436      -8.628 -10.766   1.658  1.00  1.560          C  
ATOM   6706  O   GLY A 436      -9.407 -11.376   2.387  1.00  1.590          O  
ATOM   6707  H   GLY A 436      -8.239  -7.499   1.430  1.00  1.700          H  
ATOM   6708 1HA  GLY A 436      -7.004  -9.699   2.554  1.00  1.860          H  
ATOM   6709 2HA  GLY A 436      -8.564  -9.080   2.961  1.00  1.860          H  
ATOM   6710  N   ALA A 437      -8.285 -11.219   0.473  1.00  1.820          N  
ATOM   6711  CA  ALA A 437      -8.819 -12.438  -0.054  1.00  1.900          C  
ATOM   6712  C   ALA A 437      -7.663 -13.145  -0.723  1.00  1.420          C  
ATOM   6713  O   ALA A 437      -7.691 -14.355  -0.947  1.00  1.490          O  
ATOM   6714  CB  ALA A 437      -9.991 -12.129  -0.959  1.00  2.630          C  
ATOM   6715  H   ALA A 437      -7.605 -10.703  -0.077  1.00  2.180          H  
ATOM   6716  HA  ALA A 437      -9.163 -13.070   0.763  1.00  2.280          H  
ATOM   6717 1HB  ALA A 437     -10.393 -13.051  -1.365  1.00  3.150          H  
ATOM   6718 2HB  ALA A 437     -10.760 -11.624  -0.381  1.00  3.150          H  
ATOM   6719 3HB  ALA A 437      -9.671 -11.477  -1.746  1.00  3.150          H  
ATOM   6720  N   ALA A 438      -6.618 -12.368  -1.021  1.00  1.250          N  
ATOM   6721  CA  ALA A 438      -5.403 -12.900  -1.659  1.00  1.160          C  
ATOM   6722  C   ALA A 438      -4.265 -11.902  -1.336  1.00  1.340          C  
ATOM   6723  O   ALA A 438      -3.866 -11.190  -2.259  1.00  1.570          O  
ATOM   6724  CB  ALA A 438      -5.292 -12.733  -3.156  1.00  1.660          C  
ATOM   6725  H   ALA A 438      -6.672 -11.366  -0.777  1.00  1.500          H  
ATOM   6726  HA  ALA A 438      -4.648 -13.276  -1.004  1.00  1.390          H  
ATOM   6727 1HB  ALA A 438      -4.487 -13.436  -3.384  1.00  1.990          H  
ATOM   6728 2HB  ALA A 438      -5.855 -12.754  -4.063  1.00  1.990          H  
ATOM   6729 3HB  ALA A 438      -6.237 -13.213  -2.935  1.00  1.990          H  
ATOM   6730  N   ALA A 439      -3.728 -11.752  -0.080  1.00  1.540          N  
ATOM   6731  CA  ALA A 439      -3.826 -12.478   1.228  1.00  2.010          C  
ATOM   6732  C   ALA A 439      -3.366 -13.940   1.105  1.00  1.900          C  
ATOM   6733  O   ALA A 439      -2.266 -14.193   0.630  1.00  2.210          O  
ATOM   6734  CB  ALA A 439      -5.210 -12.410   1.863  1.00  2.630          C  
ATOM   6735  H   ALA A 439      -3.062 -10.990  -0.041  1.00  1.850          H  
ATOM   6736  HA  ALA A 439      -3.146 -11.974   1.913  1.00  2.410          H  
ATOM   6737 1HB  ALA A 439      -5.172 -12.884   2.845  1.00  3.150          H  
ATOM   6738 2HB  ALA A 439      -5.488 -11.371   1.982  1.00  3.150          H  
ATOM   6739 3HB  ALA A 439      -5.929 -12.902   1.297  1.00  3.150          H  
ATOM   6740  N   LEU A 440      -4.200 -14.903   1.500  1.00  1.640          N  
ATOM   6741  CA  LEU A 440      -3.807 -16.317   1.450  1.00  1.740          C  
ATOM   6742  C   LEU A 440      -4.216 -16.973   0.134  1.00  1.520          C  
ATOM   6743  O   LEU A 440      -3.988 -18.164  -0.105  1.00  1.910          O  
ATOM   6744  CB  LEU A 440      -4.471 -17.068   2.611  1.00  2.400          C  
ATOM   6745  CG  LEU A 440      -4.124 -16.581   4.057  1.00  2.400          C  
ATOM   6746  CD1 LEU A 440      -4.956 -17.382   5.062  1.00  2.400          C  
ATOM   6747  CD2 LEU A 440      -2.629 -16.747   4.342  1.00  2.400          C  
ATOM   6748  H   LEU A 440      -5.107 -14.675   1.874  1.00  1.970          H  
ATOM   6749  HA  LEU A 440      -2.724 -16.383   1.526  1.00  2.090          H  
ATOM   6750 1HB  LEU A 440      -5.544 -16.993   2.486  1.00  2.880          H  
ATOM   6751 2HB  LEU A 440      -4.193 -18.120   2.541  1.00  2.880          H  
ATOM   6752  HG  LEU A 440      -4.391 -15.531   4.161  1.00  2.880          H  
ATOM   6753 1HD1 LEU A 440      -4.734 -17.037   6.072  1.00  2.880          H  
ATOM   6754 2HD1 LEU A 440      -6.014 -17.243   4.862  1.00  2.880          H  
ATOM   6755 3HD1 LEU A 440      -4.709 -18.441   4.981  1.00  2.880          H  
ATOM   6756 1HD2 LEU A 440      -2.415 -16.405   5.356  1.00  2.880          H  
ATOM   6757 2HD2 LEU A 440      -2.353 -17.798   4.251  1.00  2.880          H  
ATOM   6758 3HD2 LEU A 440      -2.042 -16.159   3.644  1.00  2.880          H  
ATOM   6759  N   GLY A 441      -4.819 -16.178  -0.724  1.00  1.430          N  
ATOM   6760  CA  GLY A 441      -5.378 -16.589  -2.002  1.00  1.910          C  
ATOM   6761  C   GLY A 441      -4.381 -16.922  -3.109  1.00  1.490          C  
ATOM   6762  O   GLY A 441      -4.358 -16.268  -4.147  1.00  1.620          O  
ATOM   6763  H   GLY A 441      -4.927 -15.223  -0.436  1.00  1.720          H  
ATOM   6764 1HA  GLY A 441      -6.029 -17.447  -1.841  1.00  2.290          H  
ATOM   6765 2HA  GLY A 441      -6.039 -15.798  -2.359  1.00  2.290          H  
ATOM   6766  N   ASP A 442      -3.567 -17.961  -2.896  1.00  1.370          N  
ATOM   6767  CA  ASP A 442      -2.690 -18.464  -3.971  1.00  1.320          C  
ATOM   6768  C   ASP A 442      -3.436 -19.607  -4.657  1.00  1.130          C  
ATOM   6769  O   ASP A 442      -3.338 -19.831  -5.881  1.00  1.430          O  
ATOM   6770  CB  ASP A 442      -1.353 -18.991  -3.444  1.00  1.870          C  
ATOM   6771  CG  ASP A 442      -0.465 -17.940  -2.816  1.00  1.870          C  
ATOM   6772  OD1 ASP A 442      -0.147 -16.971  -3.470  1.00  1.870          O  
ATOM   6773  OD2 ASP A 442      -0.083 -18.132  -1.688  1.00  1.870          O  
ATOM   6774  H   ASP A 442      -3.590 -18.372  -1.960  1.00  1.640          H  
ATOM   6775  HA  ASP A 442      -2.506 -17.671  -4.696  1.00  1.580          H  
ATOM   6776 1HB  ASP A 442      -1.540 -19.769  -2.703  1.00  2.240          H  
ATOM   6777 2HB  ASP A 442      -0.806 -19.455  -4.266  1.00  2.240          H  
ATOM   6778  N   ALA A 443      -4.156 -20.371  -3.816  1.00  1.060          N  
ATOM   6779  CA  ALA A 443      -4.979 -21.493  -4.235  1.00  0.960          C  
ATOM   6780  C   ALA A 443      -6.112 -20.954  -5.069  1.00  0.880          C  
ATOM   6781  O   ALA A 443      -6.548 -21.573  -6.028  1.00  1.000          O  
ATOM   6782  CB  ALA A 443      -5.509 -22.258  -3.036  1.00  1.380          C  
ATOM   6783  H   ALA A 443      -4.141 -20.122  -2.837  1.00  1.270          H  
ATOM   6784  HA  ALA A 443      -4.376 -22.157  -4.855  1.00  1.150          H  
ATOM   6785 1HB  ALA A 443      -6.117 -23.088  -3.381  1.00  1.660          H  
ATOM   6786 2HB  ALA A 443      -4.675 -22.639  -2.447  1.00  1.660          H  
ATOM   6787 3HB  ALA A 443      -6.116 -21.597  -2.420  1.00  1.660          H  
ATOM   6788  N   VAL A 444      -6.613 -19.804  -4.640  1.00  0.940          N  
ATOM   6789  CA  VAL A 444      -7.659 -19.079  -5.319  1.00  0.880          C  
ATOM   6790  C   VAL A 444      -7.272 -17.612  -5.449  1.00  0.920          C  
ATOM   6791  O   VAL A 444      -7.131 -16.922  -4.444  1.00  1.090          O  
ATOM   6792  CB  VAL A 444      -9.001 -19.272  -4.596  1.00  1.260          C  
ATOM   6793  CG1 VAL A 444      -8.902 -18.986  -3.086  1.00  1.260          C  
ATOM   6794  CG2 VAL A 444     -10.003 -18.350  -5.199  1.00  1.260          C  
ATOM   6795  H   VAL A 444      -6.210 -19.391  -3.819  1.00  1.130          H  
ATOM   6796  HA  VAL A 444      -7.770 -19.487  -6.323  1.00  1.060          H  
ATOM   6797  HB  VAL A 444      -9.321 -20.303  -4.724  1.00  1.510          H  
ATOM   6798 1HG1 VAL A 444      -9.876 -19.152  -2.634  1.00  1.510          H  
ATOM   6799 2HG1 VAL A 444      -8.180 -19.661  -2.635  1.00  1.510          H  
ATOM   6800 3HG1 VAL A 444      -8.598 -17.960  -2.900  1.00  1.510          H  
ATOM   6801 1HG2 VAL A 444     -10.936 -18.514  -4.700  1.00  1.510          H  
ATOM   6802 2HG2 VAL A 444      -9.709 -17.324  -5.070  1.00  1.510          H  
ATOM   6803 3HG2 VAL A 444     -10.096 -18.550  -6.267  1.00  1.510          H  
ATOM   6804  N   CYS A 445      -7.173 -17.138  -6.673  1.00  0.810          N  
ATOM   6805  CA  CYS A 445      -6.806 -15.769  -6.978  1.00  0.870          C  
ATOM   6806  C   CYS A 445      -7.921 -15.087  -7.732  1.00  0.790          C  
ATOM   6807  O   CYS A 445      -8.146 -13.892  -7.573  1.00  0.800          O  
ATOM   6808  CB  CYS A 445      -5.563 -15.735  -7.842  1.00  1.190          C  
ATOM   6809  SG  CYS A 445      -4.205 -16.522  -7.097  1.00  1.190          S  
ATOM   6810  H   CYS A 445      -7.345 -17.779  -7.434  1.00  0.970          H  
ATOM   6811  HA  CYS A 445      -6.618 -15.238  -6.045  1.00  1.040          H  
ATOM   6812 1HB  CYS A 445      -5.755 -16.228  -8.791  1.00  1.430          H  
ATOM   6813 2HB  CYS A 445      -5.284 -14.700  -8.055  1.00  1.430          H  
ATOM   6814  HG  CYS A 445      -4.475 -16.131  -5.823  1.00  1.430          H  
ATOM   6815  N   GLY A 446      -8.582 -15.829  -8.604  1.00  0.730          N  
ATOM   6816  CA  GLY A 446      -9.631 -15.272  -9.430  1.00  0.670          C  
ATOM   6817  C   GLY A 446     -10.973 -15.498  -8.777  1.00  0.640          C  
ATOM   6818  O   GLY A 446     -11.186 -16.511  -8.094  1.00  0.650          O  
ATOM   6819  H   GLY A 446      -8.354 -16.811  -8.680  1.00  0.880          H  
ATOM   6820 1HA  GLY A 446      -9.466 -14.206  -9.574  1.00  0.800          H  
ATOM   6821 2HA  GLY A 446      -9.619 -15.736 -10.413  1.00  0.800          H  
ATOM   6822  N   MET A 447     -11.906 -14.599  -9.058  1.00  0.620          N  
ATOM   6823  CA  MET A 447     -13.256 -14.733  -8.555  1.00  0.610          C  
ATOM   6824  C   MET A 447     -14.295 -14.108  -9.471  1.00  0.560          C  
ATOM   6825  O   MET A 447     -14.079 -13.055 -10.083  1.00  0.590          O  
ATOM   6826  CB  MET A 447     -13.377 -14.137  -7.151  1.00  0.860          C  
ATOM   6827  CG  MET A 447     -14.787 -14.279  -6.505  1.00  0.860          C  
ATOM   6828  SD  MET A 447     -14.898 -13.717  -4.781  1.00  0.860          S  
ATOM   6829  CE  MET A 447     -14.944 -11.940  -4.904  1.00  0.860          C  
ATOM   6830  H   MET A 447     -11.654 -13.805  -9.652  1.00  0.740          H  
ATOM   6831  HA  MET A 447     -13.479 -15.789  -8.486  1.00  0.730          H  
ATOM   6832 1HB  MET A 447     -12.666 -14.646  -6.503  1.00  1.030          H  
ATOM   6833 2HB  MET A 447     -13.106 -13.082  -7.181  1.00  1.030          H  
ATOM   6834 1HG  MET A 447     -15.487 -13.696  -7.072  1.00  1.030          H  
ATOM   6835 2HG  MET A 447     -15.104 -15.326  -6.551  1.00  1.030          H  
ATOM   6836 1HE  MET A 447     -14.995 -11.518  -3.911  1.00  1.030          H  
ATOM   6837 2HE  MET A 447     -14.051 -11.573  -5.405  1.00  1.030          H  
ATOM   6838 3HE  MET A 447     -15.818 -11.637  -5.458  1.00  1.030          H  
ATOM   6839  N   ALA A 448     -15.455 -14.732  -9.502  1.00  0.530          N  
ATOM   6840  CA  ALA A 448     -16.589 -14.136 -10.173  1.00  0.520          C  
ATOM   6841  C   ALA A 448     -17.784 -14.346  -9.276  1.00  0.520          C  
ATOM   6842  O   ALA A 448     -17.865 -15.354  -8.568  1.00  0.550          O  
ATOM   6843  CB  ALA A 448     -16.798 -14.697 -11.561  1.00  0.730          C  
ATOM   6844  H   ALA A 448     -15.517 -15.641  -9.035  1.00  0.640          H  
ATOM   6845  HA  ALA A 448     -16.414 -13.076 -10.248  1.00  0.620          H  
ATOM   6846 1HB  ALA A 448     -17.648 -14.191 -12.008  1.00  0.880          H  
ATOM   6847 2HB  ALA A 448     -15.916 -14.500 -12.154  1.00  0.880          H  
ATOM   6848 3HB  ALA A 448     -16.979 -15.761 -11.519  1.00  0.880          H  
ATOM   6849  N   VAL A 449     -18.686 -13.368  -9.249  1.00  0.520          N  
ATOM   6850  CA  VAL A 449     -19.849 -13.448  -8.366  1.00  0.560          C  
ATOM   6851  C   VAL A 449     -21.154 -13.032  -9.006  1.00  0.560          C  
ATOM   6852  O   VAL A 449     -21.202 -12.057  -9.752  1.00  0.600          O  
ATOM   6853  CB  VAL A 449     -19.653 -12.568  -7.090  1.00  0.770          C  
ATOM   6854  CG1 VAL A 449     -20.854 -12.678  -6.134  1.00  0.770          C  
ATOM   6855  CG2 VAL A 449     -18.405 -12.976  -6.413  1.00  0.770          C  
ATOM   6856  H   VAL A 449     -18.545 -12.577  -9.882  1.00  0.620          H  
ATOM   6857  HA  VAL A 449     -19.940 -14.477  -8.054  1.00  0.670          H  
ATOM   6858  HB  VAL A 449     -19.604 -11.538  -7.361  1.00  0.920          H  
ATOM   6859 1HG1 VAL A 449     -20.672 -12.066  -5.283  1.00  0.920          H  
ATOM   6860 2HG1 VAL A 449     -21.767 -12.337  -6.595  1.00  0.920          H  
ATOM   6861 3HG1 VAL A 449     -20.971 -13.720  -5.814  1.00  0.920          H  
ATOM   6862 1HG2 VAL A 449     -18.252 -12.377  -5.523  1.00  0.920          H  
ATOM   6863 2HG2 VAL A 449     -18.492 -14.011  -6.160  1.00  0.920          H  
ATOM   6864 3HG2 VAL A 449     -17.581 -12.840  -7.067  1.00  0.920          H  
ATOM   6865  N   ALA A 450     -22.223 -13.753  -8.683  1.00  0.590          N  
ATOM   6866  CA  ALA A 450     -23.564 -13.324  -9.061  1.00  0.630          C  
ATOM   6867  C   ALA A 450     -24.337 -12.934  -7.791  1.00  0.650          C  
ATOM   6868  O   ALA A 450     -24.291 -13.645  -6.774  1.00  0.690          O  
ATOM   6869  CB  ALA A 450     -24.299 -14.398  -9.811  1.00  0.870          C  
ATOM   6870  H   ALA A 450     -22.082 -14.587  -8.105  1.00  0.710          H  
ATOM   6871  HA  ALA A 450     -23.489 -12.441  -9.698  1.00  0.760          H  
ATOM   6872 1HB  ALA A 450     -25.233 -14.005 -10.041  1.00  1.040          H  
ATOM   6873 2HB  ALA A 450     -23.781 -14.654 -10.717  1.00  1.040          H  
ATOM   6874 3HB  ALA A 450     -24.414 -15.258  -9.207  1.00  1.040          H  
ATOM   6875  N   TYR A 451     -25.098 -11.839  -7.872  1.00  0.710          N  
ATOM   6876  CA  TYR A 451     -25.920 -11.348  -6.755  1.00  0.790          C  
ATOM   6877  C   TYR A 451     -27.388 -11.765  -6.913  1.00  0.780          C  
ATOM   6878  O   TYR A 451     -28.086 -11.292  -7.821  1.00  0.830          O  
ATOM   6879  CB  TYR A 451     -25.850  -9.810  -6.707  1.00  1.070          C  
ATOM   6880  CG  TYR A 451     -24.496  -9.194  -6.326  1.00  1.070          C  
ATOM   6881  CD1 TYR A 451     -23.469  -9.192  -7.235  1.00  1.070          C  
ATOM   6882  CD2 TYR A 451     -24.318  -8.576  -5.095  1.00  1.070          C  
ATOM   6883  CE1 TYR A 451     -22.258  -8.614  -6.938  1.00  1.070          C  
ATOM   6884  CE2 TYR A 451     -23.097  -7.982  -4.788  1.00  1.070          C  
ATOM   6885  CZ  TYR A 451     -22.074  -8.007  -5.712  1.00  1.070          C  
ATOM   6886  OH  TYR A 451     -20.870  -7.432  -5.423  1.00  1.070          O  
ATOM   6887  H   TYR A 451     -25.071 -11.294  -8.743  1.00  0.850          H  
ATOM   6888  HA  TYR A 451     -25.544 -11.771  -5.821  1.00  0.950          H  
ATOM   6889 1HB  TYR A 451     -26.131  -9.410  -7.683  1.00  1.290          H  
ATOM   6890 2HB  TYR A 451     -26.591  -9.451  -5.992  1.00  1.290          H  
ATOM   6891  HD1 TYR A 451     -23.619  -9.653  -8.184  1.00  1.290          H  
ATOM   6892  HD2 TYR A 451     -25.132  -8.556  -4.369  1.00  1.290          H  
ATOM   6893  HE1 TYR A 451     -21.453  -8.629  -7.671  1.00  1.290          H  
ATOM   6894  HE2 TYR A 451     -22.951  -7.499  -3.818  1.00  1.290          H  
ATOM   6895  HH  TYR A 451     -20.302  -7.472  -6.195  1.00  1.290          H  
ATOM   6896  N   ILE A 452     -27.879 -12.639  -6.045  1.00  0.770          N  
ATOM   6897  CA  ILE A 452     -29.242 -13.116  -6.213  1.00  0.810          C  
ATOM   6898  C   ILE A 452     -30.185 -12.320  -5.311  1.00  0.770          C  
ATOM   6899  O   ILE A 452     -31.203 -11.803  -5.781  1.00  1.080          O  
ATOM   6900  CB  ILE A 452     -29.307 -14.607  -5.923  1.00  1.120          C  
ATOM   6901  CG1 ILE A 452     -28.424 -15.343  -6.915  1.00  1.120          C  
ATOM   6902  CG2 ILE A 452     -30.713 -15.063  -6.061  1.00  1.120          C  
ATOM   6903  CD1 ILE A 452     -28.186 -16.752  -6.557  1.00  1.120          C  
ATOM   6904  H   ILE A 452     -27.318 -13.006  -5.268  1.00  0.920          H  
ATOM   6905  HA  ILE A 452     -29.544 -12.964  -7.244  1.00  0.970          H  
ATOM   6906  HB  ILE A 452     -28.954 -14.808  -4.949  1.00  1.340          H  
ATOM   6907 1HG1 ILE A 452     -28.902 -15.314  -7.889  1.00  1.340          H  
ATOM   6908 2HG1 ILE A 452     -27.455 -14.850  -6.985  1.00  1.340          H  
ATOM   6909 1HG2 ILE A 452     -30.803 -16.124  -5.866  1.00  1.340          H  
ATOM   6910 2HG2 ILE A 452     -31.351 -14.547  -5.383  1.00  1.340          H  
ATOM   6911 3HG2 ILE A 452     -31.007 -14.845  -7.053  1.00  1.340          H  
ATOM   6912 1HD1 ILE A 452     -27.585 -17.191  -7.301  1.00  1.340          H  
ATOM   6913 2HD1 ILE A 452     -27.676 -16.807  -5.587  1.00  1.340          H  
ATOM   6914 3HD1 ILE A 452     -29.106 -17.287  -6.497  1.00  1.340          H  
ATOM   6915  N   THR A 453     -29.864 -12.287  -4.015  1.00  1.050          N  
ATOM   6916  CA  THR A 453     -30.600 -11.499  -3.012  1.00  1.020          C  
ATOM   6917  C   THR A 453     -29.537 -10.900  -2.108  1.00  0.940          C  
ATOM   6918  O   THR A 453     -28.358 -11.236  -2.216  1.00  1.150          O  
ATOM   6919  CB  THR A 453     -31.582 -12.259  -2.079  1.00  1.440          C  
ATOM   6920  OG1 THR A 453     -30.848 -12.980  -1.078  1.00  1.440          O  
ATOM   6921  CG2 THR A 453     -32.416 -13.240  -2.871  1.00  1.440          C  
ATOM   6922  H   THR A 453     -29.020 -12.793  -3.740  1.00  1.260          H  
ATOM   6923  HA  THR A 453     -31.136 -10.687  -3.504  1.00  1.220          H  
ATOM   6924  HB  THR A 453     -32.243 -11.543  -1.594  1.00  1.730          H  
ATOM   6925  HG1 THR A 453     -31.482 -13.381  -0.457  1.00  1.730          H  
ATOM   6926 1HG2 THR A 453     -33.102 -13.756  -2.201  1.00  1.730          H  
ATOM   6927 2HG2 THR A 453     -32.981 -12.707  -3.635  1.00  1.730          H  
ATOM   6928 3HG2 THR A 453     -31.780 -13.962  -3.334  1.00  1.730          H  
ATOM   6929  N   LYS A 454     -29.951 -10.097  -1.140  1.00  0.960          N  
ATOM   6930  CA  LYS A 454     -29.022  -9.488  -0.186  1.00  1.200          C  
ATOM   6931  C   LYS A 454     -28.196 -10.507   0.635  1.00  1.110          C  
ATOM   6932  O   LYS A 454     -27.182 -10.137   1.227  1.00  1.450          O  
ATOM   6933  CB  LYS A 454     -29.790  -8.525   0.733  1.00  1.580          C  
ATOM   6934  CG  LYS A 454     -30.810  -9.186   1.675  1.00  1.580          C  
ATOM   6935  CD  LYS A 454     -31.561  -8.155   2.518  1.00  1.580          C  
ATOM   6936  CE  LYS A 454     -32.552  -8.834   3.472  1.00  1.580          C  
ATOM   6937  NZ  LYS A 454     -33.324  -7.845   4.285  1.00  1.580          N  
ATOM   6938  H   LYS A 454     -30.932  -9.872  -1.090  1.00  1.150          H  
ATOM   6939  HA  LYS A 454     -28.308  -8.892  -0.758  1.00  1.440          H  
ATOM   6940 1HB  LYS A 454     -29.080  -7.973   1.346  1.00  1.900          H  
ATOM   6941 2HB  LYS A 454     -30.325  -7.798   0.122  1.00  1.900          H  
ATOM   6942 1HG  LYS A 454     -31.528  -9.766   1.094  1.00  1.900          H  
ATOM   6943 2HG  LYS A 454     -30.306  -9.849   2.339  1.00  1.900          H  
ATOM   6944 1HD  LYS A 454     -30.843  -7.582   3.106  1.00  1.900          H  
ATOM   6945 2HD  LYS A 454     -32.104  -7.473   1.867  1.00  1.900          H  
ATOM   6946 1HE  LYS A 454     -33.250  -9.433   2.890  1.00  1.900          H  
ATOM   6947 2HE  LYS A 454     -32.001  -9.492   4.147  1.00  1.900          H  
ATOM   6948 1HZ  LYS A 454     -33.962  -8.338   4.895  1.00  1.900          H  
ATOM   6949 2HZ  LYS A 454     -32.689  -7.291   4.842  1.00  1.900          H  
ATOM   6950 3HZ  LYS A 454     -33.849  -7.238   3.672  1.00  1.900          H  
ATOM   6951  N   ARG A 455     -28.638 -11.770   0.712  1.00  1.090          N  
ATOM   6952  CA  ARG A 455     -27.900 -12.802   1.442  1.00  1.320          C  
ATOM   6953  C   ARG A 455     -27.861 -14.107   0.634  1.00  1.240          C  
ATOM   6954  O   ARG A 455     -27.784 -15.201   1.210  1.00  1.650          O  
ATOM   6955  CB  ARG A 455     -28.516 -13.099   2.806  1.00  1.760          C  
ATOM   6956  CG  ARG A 455     -28.503 -11.985   3.835  1.00  1.760          C  
ATOM   6957  CD  ARG A 455     -27.160 -11.598   4.306  1.00  1.760          C  
ATOM   6958  NE  ARG A 455     -27.269 -10.572   5.329  1.00  1.760          N  
ATOM   6959  CZ  ARG A 455     -27.379  -9.242   5.094  1.00  1.760          C  
ATOM   6960  NH1 ARG A 455     -27.420  -8.767   3.862  1.00  1.760          N  
ATOM   6961  NH2 ARG A 455     -27.458  -8.407   6.124  1.00  1.760          N  
ATOM   6962  H   ARG A 455     -29.480 -12.028   0.195  1.00  1.310          H  
ATOM   6963  HA  ARG A 455     -26.872 -12.467   1.576  1.00  1.580          H  
ATOM   6964 1HB  ARG A 455     -29.553 -13.391   2.671  1.00  2.110          H  
ATOM   6965 2HB  ARG A 455     -27.993 -13.931   3.250  1.00  2.110          H  
ATOM   6966 1HG  ARG A 455     -28.960 -11.119   3.423  1.00  2.110          H  
ATOM   6967 2HG  ARG A 455     -29.076 -12.308   4.705  1.00  2.110          H  
ATOM   6968 1HD  ARG A 455     -26.665 -12.463   4.743  1.00  2.110          H  
ATOM   6969 2HD  ARG A 455     -26.556 -11.211   3.493  1.00  2.110          H  
ATOM   6970  HE  ARG A 455     -27.244 -10.876   6.294  1.00  2.110          H  
ATOM   6971 1HH1 ARG A 455     -27.358  -9.395   3.039  1.00  2.110          H  
ATOM   6972 2HH1 ARG A 455     -27.503  -7.776   3.708  1.00  2.110          H  
ATOM   6973 1HH2 ARG A 455     -27.432  -8.766   7.069  1.00  2.110          H  
ATOM   6974 2HH2 ARG A 455     -27.544  -7.414   5.968  1.00  2.110          H  
ATOM   6975  N   ASP A 456     -27.924 -13.992  -0.693  1.00  0.920          N  
ATOM   6976  CA  ASP A 456     -27.944 -15.152  -1.598  1.00  0.890          C  
ATOM   6977  C   ASP A 456     -26.970 -14.912  -2.746  1.00  0.820          C  
ATOM   6978  O   ASP A 456     -27.163 -13.993  -3.564  1.00  0.820          O  
ATOM   6979  CB  ASP A 456     -29.362 -15.407  -2.112  1.00  1.260          C  
ATOM   6980  CG  ASP A 456     -29.537 -16.624  -2.989  1.00  1.260          C  
ATOM   6981  OD1 ASP A 456     -28.580 -17.273  -3.283  1.00  1.260          O  
ATOM   6982  OD2 ASP A 456     -30.640 -16.865  -3.397  1.00  1.260          O  
ATOM   6983  H   ASP A 456     -27.965 -13.051  -1.101  1.00  1.100          H  
ATOM   6984  HA  ASP A 456     -27.617 -16.032  -1.052  1.00  1.070          H  
ATOM   6985 1HB  ASP A 456     -30.034 -15.507  -1.260  1.00  1.510          H  
ATOM   6986 2HB  ASP A 456     -29.677 -14.562  -2.665  1.00  1.510          H  
ATOM   6987  N   PHE A 457     -25.849 -15.634  -2.693  1.00  0.790          N  
ATOM   6988  CA  PHE A 457     -24.736 -15.445  -3.620  1.00  0.800          C  
ATOM   6989  C   PHE A 457     -24.152 -16.693  -4.272  1.00  0.710          C  
ATOM   6990  O   PHE A 457     -24.031 -17.763  -3.668  1.00  0.750          O  
ATOM   6991  CB  PHE A 457     -23.599 -14.723  -2.909  1.00  1.120          C  
ATOM   6992  CG  PHE A 457     -23.834 -13.316  -2.553  1.00  1.120          C  
ATOM   6993  CD1 PHE A 457     -24.581 -12.906  -1.455  1.00  1.120          C  
ATOM   6994  CD2 PHE A 457     -23.237 -12.381  -3.319  1.00  1.120          C  
ATOM   6995  CE1 PHE A 457     -24.723 -11.563  -1.186  1.00  1.120          C  
ATOM   6996  CE2 PHE A 457     -23.348 -11.079  -3.059  1.00  1.120          C  
ATOM   6997  CZ  PHE A 457     -24.091 -10.644  -2.001  1.00  1.120          C  
ATOM   6998  H   PHE A 457     -25.823 -16.391  -2.000  1.00  0.950          H  
ATOM   6999  HA  PHE A 457     -25.088 -14.798  -4.429  1.00  0.960          H  
ATOM   7000 1HB  PHE A 457     -23.372 -15.244  -2.003  1.00  1.340          H  
ATOM   7001 2HB  PHE A 457     -22.716 -14.764  -3.544  1.00  1.340          H  
ATOM   7002  HD1 PHE A 457     -25.057 -13.643  -0.819  1.00  1.340          H  
ATOM   7003  HD2 PHE A 457     -22.652 -12.706  -4.158  1.00  1.340          H  
ATOM   7004  HE1 PHE A 457     -25.316 -11.230  -0.332  1.00  1.340          H  
ATOM   7005  HE2 PHE A 457     -22.840 -10.386  -3.698  1.00  1.340          H  
ATOM   7006  HZ  PHE A 457     -24.172  -9.581  -1.807  1.00  1.340          H  
ATOM   7007  N   LEU A 458     -23.671 -16.496  -5.493  1.00  0.660          N  
ATOM   7008  CA  LEU A 458     -22.945 -17.525  -6.241  1.00  0.640          C  
ATOM   7009  C   LEU A 458     -21.549 -17.073  -6.562  1.00  0.590          C  
ATOM   7010  O   LEU A 458     -21.354 -16.052  -7.220  1.00  0.660          O  
ATOM   7011  CB  LEU A 458     -23.647 -17.829  -7.555  1.00  0.900          C  
ATOM   7012  CG  LEU A 458     -24.977 -18.473  -7.490  1.00  0.900          C  
ATOM   7013  CD1 LEU A 458     -25.667 -18.331  -8.823  1.00  0.900          C  
ATOM   7014  CD2 LEU A 458     -24.774 -19.934  -7.238  1.00  0.900          C  
ATOM   7015  H   LEU A 458     -23.830 -15.572  -5.916  1.00  0.790          H  
ATOM   7016  HA  LEU A 458     -22.868 -18.424  -5.630  1.00  0.770          H  
ATOM   7017 1HB  LEU A 458     -23.737 -16.931  -8.097  1.00  1.080          H  
ATOM   7018 2HB  LEU A 458     -22.999 -18.500  -8.109  1.00  1.080          H  
ATOM   7019  HG  LEU A 458     -25.566 -18.032  -6.699  1.00  1.080          H  
ATOM   7020 1HD1 LEU A 458     -26.636 -18.827  -8.793  1.00  1.080          H  
ATOM   7021 2HD1 LEU A 458     -25.805 -17.282  -9.047  1.00  1.080          H  
ATOM   7022 3HD1 LEU A 458     -25.068 -18.765  -9.584  1.00  1.080          H  
ATOM   7023 1HD2 LEU A 458     -25.733 -20.415  -7.196  1.00  1.080          H  
ATOM   7024 2HD2 LEU A 458     -24.183 -20.360  -8.041  1.00  1.080          H  
ATOM   7025 3HD2 LEU A 458     -24.253 -20.096  -6.321  1.00  1.080          H  
ATOM   7026  N   PHE A 459     -20.571 -17.853  -6.132  1.00  0.560          N  
ATOM   7027  CA  PHE A 459     -19.182 -17.510  -6.348  1.00  0.570          C  
ATOM   7028  C   PHE A 459     -18.512 -18.570  -7.209  1.00  0.550          C  
ATOM   7029  O   PHE A 459     -18.758 -19.766  -7.044  1.00  0.560          O  
ATOM   7030  CB  PHE A 459     -18.455 -17.478  -5.009  1.00  0.790          C  
ATOM   7031  CG  PHE A 459     -18.969 -16.489  -3.995  1.00  0.790          C  
ATOM   7032  CD1 PHE A 459     -20.052 -16.812  -3.185  1.00  0.790          C  
ATOM   7033  CD2 PHE A 459     -18.360 -15.271  -3.806  1.00  0.790          C  
ATOM   7034  CE1 PHE A 459     -20.505 -15.927  -2.242  1.00  0.790          C  
ATOM   7035  CE2 PHE A 459     -18.821 -14.380  -2.866  1.00  0.790          C  
ATOM   7036  CZ  PHE A 459     -19.899 -14.703  -2.081  1.00  0.790          C  
ATOM   7037  H   PHE A 459     -20.793 -18.694  -5.597  1.00  0.670          H  
ATOM   7038  HA  PHE A 459     -19.116 -16.544  -6.846  1.00  0.680          H  
ATOM   7039 1HB  PHE A 459     -18.479 -18.463  -4.570  1.00  0.950          H  
ATOM   7040 2HB  PHE A 459     -17.428 -17.233  -5.216  1.00  0.950          H  
ATOM   7041  HD1 PHE A 459     -20.543 -17.782  -3.301  1.00  0.950          H  
ATOM   7042  HD2 PHE A 459     -17.502 -15.013  -4.415  1.00  0.950          H  
ATOM   7043  HE1 PHE A 459     -21.343 -16.200  -1.625  1.00  0.950          H  
ATOM   7044  HE2 PHE A 459     -18.327 -13.430  -2.747  1.00  0.950          H  
ATOM   7045  HZ  PHE A 459     -20.265 -14.003  -1.332  1.00  0.950          H  
ATOM   7046  N   TRP A 460     -17.589 -18.144  -8.051  1.00  0.540          N  
ATOM   7047  CA  TRP A 460     -16.773 -19.053  -8.847  1.00  0.540          C  
ATOM   7048  C   TRP A 460     -15.312 -18.752  -8.602  1.00  0.550          C  
ATOM   7049  O   TRP A 460     -14.924 -17.580  -8.546  1.00  0.560          O  
ATOM   7050  CB  TRP A 460     -17.105 -18.918 -10.316  1.00  0.760          C  
ATOM   7051  CG  TRP A 460     -18.436 -19.420 -10.692  1.00  0.760          C  
ATOM   7052  CD1 TRP A 460     -18.703 -20.643 -11.211  1.00  0.760          C  
ATOM   7053  CD2 TRP A 460     -19.697 -18.746 -10.612  1.00  0.760          C  
ATOM   7054  NE1 TRP A 460     -20.013 -20.761 -11.490  1.00  0.760          N  
ATOM   7055  CE2 TRP A 460     -20.644 -19.615 -11.138  1.00  0.760          C  
ATOM   7056  CE3 TRP A 460     -20.097 -17.495 -10.157  1.00  0.760          C  
ATOM   7057  CZ2 TRP A 460     -21.945 -19.273 -11.244  1.00  0.760          C  
ATOM   7058  CZ3 TRP A 460     -21.413 -17.169 -10.237  1.00  0.760          C  
ATOM   7059  CH2 TRP A 460     -22.324 -18.027 -10.779  1.00  0.760          C  
ATOM   7060  H   TRP A 460     -17.482 -17.135  -8.162  1.00  0.650          H  
ATOM   7061  HA  TRP A 460     -16.970 -20.076  -8.547  1.00  0.650          H  
ATOM   7062 1HB  TRP A 460     -17.045 -17.878 -10.600  1.00  0.910          H  
ATOM   7063 2HB  TRP A 460     -16.384 -19.440 -10.891  1.00  0.910          H  
ATOM   7064  HD1 TRP A 460     -17.976 -21.419 -11.399  1.00  0.910          H  
ATOM   7065  HE1 TRP A 460     -20.430 -21.594 -11.899  1.00  0.910          H  
ATOM   7066  HE3 TRP A 460     -19.386 -16.798  -9.742  1.00  0.910          H  
ATOM   7067  HZ2 TRP A 460     -22.658 -19.944 -11.683  1.00  0.910          H  
ATOM   7068  HZ3 TRP A 460     -21.715 -16.195  -9.869  1.00  0.910          H  
ATOM   7069  HH2 TRP A 460     -23.369 -17.716 -10.850  1.00  0.910          H  
ATOM   7070  N   PHE A 461     -14.474 -19.789  -8.498  1.00  0.580          N  
ATOM   7071  CA  PHE A 461     -13.068 -19.538  -8.190  1.00  0.610          C  
ATOM   7072  C   PHE A 461     -12.026 -20.161  -9.118  1.00  0.620          C  
ATOM   7073  O   PHE A 461     -12.166 -21.304  -9.590  1.00  0.650          O  
ATOM   7074  CB  PHE A 461     -12.798 -20.033  -6.776  1.00  0.840          C  
ATOM   7075  CG  PHE A 461     -13.641 -19.343  -5.741  1.00  0.840          C  
ATOM   7076  CD1 PHE A 461     -14.648 -20.021  -5.132  1.00  0.840          C  
ATOM   7077  CD2 PHE A 461     -13.465 -18.010  -5.421  1.00  0.840          C  
ATOM   7078  CE1 PHE A 461     -15.456 -19.421  -4.223  1.00  0.840          C  
ATOM   7079  CE2 PHE A 461     -14.262 -17.407  -4.499  1.00  0.840          C  
ATOM   7080  CZ  PHE A 461     -15.261 -18.114  -3.900  1.00  0.840          C  
ATOM   7081  H   PHE A 461     -14.809 -20.755  -8.568  1.00  0.700          H  
ATOM   7082  HA  PHE A 461     -12.908 -18.458  -8.212  1.00  0.730          H  
ATOM   7083 1HB  PHE A 461     -13.007 -21.101  -6.722  1.00  1.010          H  
ATOM   7084 2HB  PHE A 461     -11.776 -19.925  -6.535  1.00  1.010          H  
ATOM   7085  HD1 PHE A 461     -14.787 -21.056  -5.378  1.00  1.010          H  
ATOM   7086  HD2 PHE A 461     -12.674 -17.433  -5.914  1.00  1.010          H  
ATOM   7087  HE1 PHE A 461     -16.241 -19.983  -3.757  1.00  1.010          H  
ATOM   7088  HE2 PHE A 461     -14.101 -16.369  -4.248  1.00  1.010          H  
ATOM   7089  HZ  PHE A 461     -15.900 -17.632  -3.171  1.00  1.010          H  
ATOM   7090  N   ARG A 462     -10.913 -19.427  -9.268  1.00  0.630          N  
ATOM   7091  CA  ARG A 462      -9.745 -19.886 -10.040  1.00  0.660          C  
ATOM   7092  C   ARG A 462      -8.394 -19.662  -9.346  1.00  0.700          C  
ATOM   7093  O   ARG A 462      -8.138 -18.597  -8.779  1.00  0.710          O  
ATOM   7094  CB  ARG A 462      -9.697 -19.173 -11.368  1.00  0.910          C  
ATOM   7095  CG  ARG A 462     -10.784 -19.493 -12.312  1.00  0.910          C  
ATOM   7096  CD  ARG A 462     -10.660 -18.699 -13.521  1.00  0.910          C  
ATOM   7097  NE  ARG A 462     -11.655 -19.055 -14.451  1.00  0.910          N  
ATOM   7098  CZ  ARG A 462     -11.858 -18.486 -15.619  1.00  0.910          C  
ATOM   7099  NH1 ARG A 462     -11.131 -17.496 -16.024  1.00  0.910          N  
ATOM   7100  NH2 ARG A 462     -12.820 -18.969 -16.341  1.00  0.910          N  
ATOM   7101  H   ARG A 462     -10.924 -18.488  -8.845  1.00  0.760          H  
ATOM   7102  HA  ARG A 462      -9.851 -20.956 -10.224  1.00  0.790          H  
ATOM   7103 1HB  ARG A 462      -9.708 -18.100 -11.206  1.00  1.090          H  
ATOM   7104 2HB  ARG A 462      -8.763 -19.429 -11.861  1.00  1.090          H  
ATOM   7105 1HG  ARG A 462     -10.728 -20.543 -12.591  1.00  1.090          H  
ATOM   7106 2HG  ARG A 462     -11.750 -19.292 -11.867  1.00  1.090          H  
ATOM   7107 1HD  ARG A 462     -10.777 -17.639 -13.280  1.00  1.090          H  
ATOM   7108 2HD  ARG A 462      -9.687 -18.866 -13.978  1.00  1.090          H  
ATOM   7109  HE  ARG A 462     -12.275 -19.846 -14.229  1.00  1.090          H  
ATOM   7110 1HH1 ARG A 462     -10.388 -17.100 -15.442  1.00  1.090          H  
ATOM   7111 2HH1 ARG A 462     -11.272 -17.091 -16.948  1.00  1.090          H  
ATOM   7112 1HH2 ARG A 462     -13.338 -19.769 -15.953  1.00  1.090          H  
ATOM   7113 2HH2 ARG A 462     -13.070 -18.565 -17.251  1.00  1.090          H  
ATOM   7114  N   SER A 463      -7.505 -20.642  -9.466  1.00  0.740          N  
ATOM   7115  CA  SER A 463      -6.145 -20.594  -8.914  1.00  0.780          C  
ATOM   7116  C   SER A 463      -5.197 -19.752  -9.752  1.00  0.790          C  
ATOM   7117  O   SER A 463      -5.480 -19.443 -10.915  1.00  0.790          O  
ATOM   7118  CB  SER A 463      -5.601 -22.011  -8.802  1.00  1.080          C  
ATOM   7119  OG  SER A 463      -5.390 -22.575 -10.066  1.00  1.080          O  
ATOM   7120  H   SER A 463      -7.784 -21.494  -9.964  1.00  0.890          H  
ATOM   7121  HA  SER A 463      -6.183 -20.150  -7.926  1.00  0.940          H  
ATOM   7122 1HB  SER A 463      -4.665 -21.997  -8.242  1.00  1.290          H  
ATOM   7123 2HB  SER A 463      -6.305 -22.631  -8.251  1.00  1.290          H  
ATOM   7124  HG  SER A 463      -6.283 -22.794 -10.419  1.00  1.290          H  
ATOM   7125  N   HIS A 464      -4.030 -19.403  -9.202  1.00  0.840          N  
ATOM   7126  CA  HIS A 464      -3.110 -18.631 -10.033  1.00  0.890          C  
ATOM   7127  C   HIS A 464      -2.666 -19.413 -11.261  1.00  0.890          C  
ATOM   7128  O   HIS A 464      -2.421 -20.621 -11.198  1.00  0.940          O  
ATOM   7129  CB  HIS A 464      -1.848 -18.227  -9.253  1.00  1.230          C  
ATOM   7130  CG  HIS A 464      -0.952 -19.364  -8.851  1.00  1.230          C  
ATOM   7131  ND1 HIS A 464      -1.207 -20.165  -7.748  1.00  1.230          N  
ATOM   7132  CD2 HIS A 464       0.206 -19.820  -9.391  1.00  1.230          C  
ATOM   7133  CE1 HIS A 464      -0.247 -21.069  -7.634  1.00  1.230          C  
ATOM   7134  NE2 HIS A 464       0.628 -20.883  -8.617  1.00  1.230          N  
ATOM   7135  H   HIS A 464      -3.796 -19.640  -8.232  1.00  1.010          H  
ATOM   7136  HA  HIS A 464      -3.601 -17.721 -10.375  1.00  1.070          H  
ATOM   7137 1HB  HIS A 464      -1.266 -17.554  -9.877  1.00  1.470          H  
ATOM   7138 2HB  HIS A 464      -2.094 -17.692  -8.371  1.00  1.470          H  
ATOM   7139  HD1 HIS A 464      -1.996 -20.076  -7.097  1.00  1.470          H  
ATOM   7140  HD2 HIS A 464       0.790 -19.500 -10.254  1.00  1.470          H  
ATOM   7141  HE1 HIS A 464      -0.275 -21.794  -6.824  1.00  1.470          H  
ATOM   7142  N   THR A 465      -2.455 -18.698 -12.359  1.00  0.870          N  
ATOM   7143  CA  THR A 465      -1.937 -19.286 -13.579  1.00  0.900          C  
ATOM   7144  C   THR A 465      -0.751 -18.476 -14.017  1.00  0.950          C  
ATOM   7145  O   THR A 465      -0.923 -17.419 -14.628  1.00  1.100          O  
ATOM   7146  CB  THR A 465      -2.958 -19.262 -14.718  1.00  1.250          C  
ATOM   7147  OG1 THR A 465      -3.374 -17.915 -14.929  1.00  1.250          O  
ATOM   7148  CG2 THR A 465      -4.154 -20.096 -14.365  1.00  1.250          C  
ATOM   7149  H   THR A 465      -2.681 -17.698 -12.359  1.00  1.040          H  
ATOM   7150  HA  THR A 465      -1.615 -20.310 -13.387  1.00  1.080          H  
ATOM   7151  HB  THR A 465      -2.497 -19.645 -15.626  1.00  1.500          H  
ATOM   7152  HG1 THR A 465      -2.583 -17.370 -15.144  1.00  1.500          H  
ATOM   7153 1HG2 THR A 465      -4.871 -20.066 -15.177  1.00  1.500          H  
ATOM   7154 2HG2 THR A 465      -3.838 -21.123 -14.193  1.00  1.500          H  
ATOM   7155 3HG2 THR A 465      -4.617 -19.706 -13.459  1.00  1.500          H  
ATOM   7156  N   ALA A 466       0.450 -18.917 -13.673  1.00  0.930          N  
ATOM   7157  CA  ALA A 466       1.583 -18.084 -14.010  1.00  0.970          C  
ATOM   7158  C   ALA A 466       1.686 -17.944 -15.520  1.00  0.850          C  
ATOM   7159  O   ALA A 466       1.444 -18.911 -16.252  1.00  1.210          O  
ATOM   7160  CB  ALA A 466       2.875 -18.634 -13.434  1.00  1.340          C  
ATOM   7161  H   ALA A 466       0.558 -19.795 -13.189  1.00  1.120          H  
ATOM   7162  HA  ALA A 466       1.392 -17.111 -13.593  1.00  1.160          H  
ATOM   7163 1HB  ALA A 466       3.692 -17.954 -13.692  1.00  1.610          H  
ATOM   7164 2HB  ALA A 466       2.789 -18.703 -12.350  1.00  1.610          H  
ATOM   7165 3HB  ALA A 466       3.071 -19.618 -13.852  1.00  1.610          H  
ATOM   7166  N   LYS A 467       2.079 -16.758 -15.979  1.00  0.720          N  
ATOM   7167  CA  LYS A 467       2.238 -16.516 -17.412  1.00  0.690          C  
ATOM   7168  C   LYS A 467       3.571 -15.892 -17.751  1.00  0.660          C  
ATOM   7169  O   LYS A 467       3.953 -14.849 -17.213  1.00  0.780          O  
ATOM   7170  CB  LYS A 467       1.137 -15.590 -17.965  1.00  0.980          C  
ATOM   7171  CG  LYS A 467      -0.310 -16.072 -17.814  1.00  0.980          C  
ATOM   7172  CD  LYS A 467      -0.623 -17.271 -18.717  1.00  0.980          C  
ATOM   7173  CE  LYS A 467      -2.088 -17.686 -18.624  1.00  0.980          C  
ATOM   7174  NZ  LYS A 467      -2.379 -18.891 -19.473  1.00  0.980          N  
ATOM   7175  H   LYS A 467       2.263 -16.029 -15.283  1.00  0.860          H  
ATOM   7176  HA  LYS A 467       2.193 -17.473 -17.930  1.00  0.830          H  
ATOM   7177 1HB  LYS A 467       1.210 -14.619 -17.495  1.00  1.170          H  
ATOM   7178 2HB  LYS A 467       1.316 -15.433 -19.030  1.00  1.170          H  
ATOM   7179 1HG  LYS A 467      -0.480 -16.354 -16.784  1.00  1.170          H  
ATOM   7180 2HG  LYS A 467      -0.986 -15.256 -18.057  1.00  1.170          H  
ATOM   7181 1HD  LYS A 467      -0.380 -17.030 -19.751  1.00  1.170          H  
ATOM   7182 2HD  LYS A 467      -0.019 -18.123 -18.405  1.00  1.170          H  
ATOM   7183 1HE  LYS A 467      -2.324 -17.918 -17.585  1.00  1.170          H  
ATOM   7184 2HE  LYS A 467      -2.718 -16.861 -18.953  1.00  1.170          H  
ATOM   7185 1HZ  LYS A 467      -3.355 -19.145 -19.386  1.00  1.170          H  
ATOM   7186 2HZ  LYS A 467      -2.171 -18.685 -20.441  1.00  1.170          H  
ATOM   7187 3HZ  LYS A 467      -1.803 -19.662 -19.161  1.00  1.170          H  
ATOM   7188  N   GLU A 468       4.260 -16.515 -18.696  1.00  0.620          N  
ATOM   7189  CA  GLU A 468       5.547 -16.028 -19.163  1.00  0.630          C  
ATOM   7190  C   GLU A 468       5.350 -15.175 -20.406  1.00  0.610          C  
ATOM   7191  O   GLU A 468       5.025 -15.689 -21.479  1.00  0.680          O  
ATOM   7192  CB  GLU A 468       6.492 -17.205 -19.441  1.00  0.880          C  
ATOM   7193  CG  GLU A 468       6.882 -17.998 -18.190  1.00  0.880          C  
ATOM   7194  CD  GLU A 468       7.872 -19.101 -18.461  1.00  0.880          C  
ATOM   7195  OE1 GLU A 468       8.182 -19.333 -19.605  1.00  0.880          O  
ATOM   7196  OE2 GLU A 468       8.323 -19.707 -17.518  1.00  0.880          O  
ATOM   7197  H   GLU A 468       3.880 -17.361 -19.102  1.00  0.740          H  
ATOM   7198  HA  GLU A 468       5.990 -15.398 -18.390  1.00  0.760          H  
ATOM   7199 1HB  GLU A 468       6.007 -17.897 -20.127  1.00  1.050          H  
ATOM   7200 2HB  GLU A 468       7.396 -16.859 -19.927  1.00  1.050          H  
ATOM   7201 1HG  GLU A 468       7.311 -17.322 -17.464  1.00  1.050          H  
ATOM   7202 2HG  GLU A 468       5.980 -18.423 -17.752  1.00  1.050          H  
ATOM   7203  N   ILE A 469       5.488 -13.865 -20.246  1.00  0.570          N  
ATOM   7204  CA  ILE A 469       5.244 -12.941 -21.335  1.00  0.580          C  
ATOM   7205  C   ILE A 469       6.509 -12.290 -21.818  1.00  0.550          C  
ATOM   7206  O   ILE A 469       7.196 -11.586 -21.073  1.00  0.600          O  
ATOM   7207  CB  ILE A 469       4.258 -11.836 -20.917  1.00  0.810          C  
ATOM   7208  CG1 ILE A 469       2.904 -12.488 -20.521  1.00  0.810          C  
ATOM   7209  CG2 ILE A 469       4.124 -10.794 -22.072  1.00  0.810          C  
ATOM   7210  CD1 ILE A 469       1.923 -11.545 -19.873  1.00  0.810          C  
ATOM   7211  H   ILE A 469       5.782 -13.501 -19.334  1.00  0.680          H  
ATOM   7212  HA  ILE A 469       4.809 -13.490 -22.169  1.00  0.700          H  
ATOM   7213  HB  ILE A 469       4.634 -11.331 -20.024  1.00  0.970          H  
ATOM   7214 1HG1 ILE A 469       2.445 -12.914 -21.411  1.00  0.970          H  
ATOM   7215 2HG1 ILE A 469       3.100 -13.294 -19.812  1.00  0.970          H  
ATOM   7216 1HG2 ILE A 469       3.437 -10.007 -21.794  1.00  0.970          H  
ATOM   7217 2HG2 ILE A 469       5.085 -10.334 -22.299  1.00  0.970          H  
ATOM   7218 3HG2 ILE A 469       3.757 -11.298 -22.958  1.00  0.970          H  
ATOM   7219 1HD1 ILE A 469       1.014 -12.091 -19.617  1.00  0.970          H  
ATOM   7220 2HD1 ILE A 469       2.368 -11.132 -18.964  1.00  0.970          H  
ATOM   7221 3HD1 ILE A 469       1.671 -10.735 -20.551  1.00  0.970          H  
ATOM   7222  N   LYS A 470       6.815 -12.501 -23.080  1.00  0.540          N  
ATOM   7223  CA  LYS A 470       7.991 -11.873 -23.623  1.00  0.570          C  
ATOM   7224  C   LYS A 470       7.558 -10.605 -24.333  1.00  0.600          C  
ATOM   7225  O   LYS A 470       6.695 -10.631 -25.208  1.00  0.670          O  
ATOM   7226  CB  LYS A 470       8.756 -12.840 -24.502  1.00  0.790          C  
ATOM   7227  CG  LYS A 470       9.338 -13.991 -23.717  1.00  0.790          C  
ATOM   7228  CD  LYS A 470      10.122 -14.937 -24.590  1.00  0.790          C  
ATOM   7229  CE  LYS A 470      10.684 -16.094 -23.766  1.00  0.790          C  
ATOM   7230  NZ  LYS A 470      11.436 -17.067 -24.611  1.00  0.790          N  
ATOM   7231  H   LYS A 470       6.221 -13.095 -23.651  1.00  0.650          H  
ATOM   7232  HA  LYS A 470       8.647 -11.587 -22.808  1.00  0.680          H  
ATOM   7233 1HB  LYS A 470       8.089 -13.255 -25.254  1.00  0.940          H  
ATOM   7234 2HB  LYS A 470       9.567 -12.318 -25.003  1.00  0.940          H  
ATOM   7235 1HG  LYS A 470       9.992 -13.591 -22.941  1.00  0.940          H  
ATOM   7236 2HG  LYS A 470       8.529 -14.538 -23.233  1.00  0.940          H  
ATOM   7237 1HD  LYS A 470       9.471 -15.333 -25.374  1.00  0.940          H  
ATOM   7238 2HD  LYS A 470      10.946 -14.400 -25.060  1.00  0.940          H  
ATOM   7239 1HE  LYS A 470      11.353 -15.694 -23.004  1.00  0.940          H  
ATOM   7240 2HE  LYS A 470       9.860 -16.613 -23.273  1.00  0.940          H  
ATOM   7241 1HZ  LYS A 470      11.792 -17.815 -24.031  1.00  0.940          H  
ATOM   7242 2HZ  LYS A 470      10.820 -17.452 -25.314  1.00  0.940          H  
ATOM   7243 3HZ  LYS A 470      12.209 -16.598 -25.063  1.00  0.940          H  
ATOM   7244  N   TRP A 471       8.092  -9.497 -23.886  1.00  0.640          N  
ATOM   7245  CA  TRP A 471       7.767  -8.210 -24.451  1.00  0.690          C  
ATOM   7246  C   TRP A 471       8.726  -7.869 -25.560  1.00  0.710          C  
ATOM   7247  O   TRP A 471       9.936  -7.994 -25.380  1.00  0.760          O  
ATOM   7248  CB  TRP A 471       7.826  -7.147 -23.370  1.00  0.950          C  
ATOM   7249  CG  TRP A 471       6.729  -7.283 -22.424  1.00  0.950          C  
ATOM   7250  CD1 TRP A 471       6.767  -7.823 -21.182  1.00  0.950          C  
ATOM   7251  CD2 TRP A 471       5.373  -6.893 -22.652  1.00  0.950          C  
ATOM   7252  NE1 TRP A 471       5.524  -7.778 -20.622  1.00  0.950          N  
ATOM   7253  CE2 TRP A 471       4.660  -7.226 -21.512  1.00  0.950          C  
ATOM   7254  CE3 TRP A 471       4.714  -6.295 -23.721  1.00  0.950          C  
ATOM   7255  CZ2 TRP A 471       3.314  -6.994 -21.408  1.00  0.950          C  
ATOM   7256  CZ3 TRP A 471       3.377  -6.062 -23.622  1.00  0.950          C  
ATOM   7257  CH2 TRP A 471       2.686  -6.412 -22.495  1.00  0.950          C  
ATOM   7258  H   TRP A 471       8.777  -9.573 -23.134  1.00  0.770          H  
ATOM   7259  HA  TRP A 471       6.756  -8.245 -24.861  1.00  0.830          H  
ATOM   7260 1HB  TRP A 471       8.766  -7.239 -22.824  1.00  1.140          H  
ATOM   7261 2HB  TRP A 471       7.798  -6.171 -23.820  1.00  1.140          H  
ATOM   7262  HD1 TRP A 471       7.658  -8.229 -20.698  1.00  1.140          H  
ATOM   7263  HE1 TRP A 471       5.269  -8.106 -19.660  1.00  1.140          H  
ATOM   7264  HE3 TRP A 471       5.257  -6.021 -24.626  1.00  1.140          H  
ATOM   7265  HZ2 TRP A 471       2.748  -7.264 -20.514  1.00  1.140          H  
ATOM   7266  HZ3 TRP A 471       2.873  -5.602 -24.474  1.00  1.140          H  
ATOM   7267  HH2 TRP A 471       1.613  -6.232 -22.457  1.00  1.140          H  
ATOM   7268  N   GLY A 472       8.228  -7.338 -26.674  1.00  0.720          N  
ATOM   7269  CA  GLY A 472       9.068  -6.946 -27.818  1.00  0.770          C  
ATOM   7270  C   GLY A 472       9.793  -5.610 -27.601  1.00  0.810          C  
ATOM   7271  O   GLY A 472       9.622  -4.646 -28.354  1.00  1.110          O  
ATOM   7272  H   GLY A 472       7.212  -7.236 -26.761  1.00  0.860          H  
ATOM   7273 1HA  GLY A 472       9.808  -7.726 -28.004  1.00  0.920          H  
ATOM   7274 2HA  GLY A 472       8.447  -6.886 -28.707  1.00  0.920          H  
ATOM   7275  N   GLY A 473      10.559  -5.551 -26.519  1.00  0.880          N  
ATOM   7276  CA  GLY A 473      11.343  -4.396 -26.085  1.00  0.810          C  
ATOM   7277  C   GLY A 473      10.650  -3.462 -25.086  1.00  0.980          C  
ATOM   7278  O   GLY A 473      11.307  -2.604 -24.493  1.00  1.380          O  
ATOM   7279  H   GLY A 473      10.626  -6.415 -25.980  1.00  1.060          H  
ATOM   7280 1HA  GLY A 473      12.262  -4.753 -25.640  1.00  0.970          H  
ATOM   7281 2HA  GLY A 473      11.655  -3.825 -26.951  1.00  0.970          H  
ATOM   7282  N   ALA A 474       9.339  -3.600 -24.881  1.00  1.490          N  
ATOM   7283  CA  ALA A 474       8.669  -2.710 -23.934  1.00  1.720          C  
ATOM   7284  C   ALA A 474       7.374  -3.273 -23.399  1.00  1.710          C  
ATOM   7285  O   ALA A 474       6.676  -4.017 -24.084  1.00  2.380          O  
ATOM   7286  CB  ALA A 474       8.380  -1.378 -24.582  1.00  2.320          C  
ATOM   7287  H   ALA A 474       8.822  -4.304 -25.390  1.00  1.790          H  
ATOM   7288  HA  ALA A 474       9.338  -2.558 -23.087  1.00  2.060          H  
ATOM   7289 1HB  ALA A 474       7.908  -0.714 -23.859  1.00  2.780          H  
ATOM   7290 2HB  ALA A 474       9.311  -0.948 -24.917  1.00  2.780          H  
ATOM   7291 3HB  ALA A 474       7.715  -1.531 -25.421  1.00  2.780          H  
ATOM   7292  N   LYS A 475       7.072  -2.864 -22.170  1.00  1.630          N  
ATOM   7293  CA  LYS A 475       5.866  -3.194 -21.426  1.00  2.010          C  
ATOM   7294  C   LYS A 475       4.663  -2.360 -21.844  1.00  2.610          C  
ATOM   7295  O   LYS A 475       4.794  -1.170 -22.126  1.00  2.800          O  
ATOM   7296  CB  LYS A 475       6.146  -2.973 -19.937  1.00  2.660          C  
ATOM   7297  CG  LYS A 475       5.035  -3.348 -18.976  1.00  2.660          C  
ATOM   7298  CD  LYS A 475       5.484  -3.113 -17.535  1.00  2.660          C  
ATOM   7299  CE  LYS A 475       4.367  -3.376 -16.519  1.00  2.660          C  
ATOM   7300  NZ  LYS A 475       4.076  -4.821 -16.391  1.00  2.660          N  
ATOM   7301  H   LYS A 475       7.740  -2.261 -21.710  1.00  1.960          H  
ATOM   7302  HA  LYS A 475       5.630  -4.243 -21.598  1.00  2.410          H  
ATOM   7303 1HB  LYS A 475       7.031  -3.538 -19.651  1.00  3.190          H  
ATOM   7304 2HB  LYS A 475       6.366  -1.916 -19.771  1.00  3.190          H  
ATOM   7305 1HG  LYS A 475       4.160  -2.720 -19.156  1.00  3.190          H  
ATOM   7306 2HG  LYS A 475       4.759  -4.393 -19.123  1.00  3.190          H  
ATOM   7307 1HD  LYS A 475       6.325  -3.769 -17.310  1.00  3.190          H  
ATOM   7308 2HD  LYS A 475       5.818  -2.083 -17.432  1.00  3.190          H  
ATOM   7309 1HE  LYS A 475       4.677  -2.990 -15.551  1.00  3.190          H  
ATOM   7310 2HE  LYS A 475       3.459  -2.858 -16.834  1.00  3.190          H  
ATOM   7311 1HZ  LYS A 475       3.350  -4.989 -15.711  1.00  3.190          H  
ATOM   7312 2HZ  LYS A 475       3.773  -5.176 -17.290  1.00  3.190          H  
ATOM   7313 3HZ  LYS A 475       4.936  -5.274 -16.088  1.00  3.190          H  
ATOM   7314  N   HIS A 476       3.494  -2.987 -21.836  1.00  3.320          N  
ATOM   7315  CA  HIS A 476       2.216  -2.329 -22.068  1.00  4.100          C  
ATOM   7316  C   HIS A 476       1.643  -1.716 -20.817  1.00  4.130          C  
ATOM   7317  O   HIS A 476       1.615  -2.346 -19.754  1.00  4.440          O  
ATOM   7318  CB  HIS A 476       1.189  -3.303 -22.604  1.00  5.430          C  
ATOM   7319  CG  HIS A 476      -0.198  -2.717 -22.836  1.00  5.430          C  
ATOM   7320  ND1 HIS A 476      -0.518  -1.804 -23.855  1.00  5.430          N  
ATOM   7321  CD2 HIS A 476      -1.342  -2.938 -22.154  1.00  5.430          C  
ATOM   7322  CE1 HIS A 476      -1.818  -1.503 -23.740  1.00  5.430          C  
ATOM   7323  NE2 HIS A 476      -2.314  -2.184 -22.732  1.00  5.430          N  
ATOM   7324  H   HIS A 476       3.490  -3.978 -21.638  1.00  3.980          H  
ATOM   7325  HA  HIS A 476       2.342  -1.526 -22.787  1.00  4.920          H  
ATOM   7326 1HB  HIS A 476       1.567  -3.734 -23.506  1.00  6.510          H  
ATOM   7327 2HB  HIS A 476       1.068  -4.103 -21.884  1.00  6.510          H  
ATOM   7328  HD2 HIS A 476      -1.466  -3.597 -21.296  1.00  6.510          H  
ATOM   7329  HE1 HIS A 476      -2.392  -0.823 -24.352  1.00  6.510          H  
ATOM   7330  HE2 HIS A 476      -3.285  -2.157 -22.419  1.00  6.510          H  
ATOM   7331  N   HIS A 477       1.109  -0.520 -20.977  1.00  4.120          N  
ATOM   7332  CA  HIS A 477       0.432   0.179 -19.913  1.00  4.300          C  
ATOM   7333  C   HIS A 477      -0.926   0.632 -20.474  1.00  4.870          C  
ATOM   7334  O   HIS A 477      -0.967   1.367 -21.458  1.00  4.560          O  
ATOM   7335  CB  HIS A 477       1.279   1.367 -19.457  1.00  5.950          C  
ATOM   7336  CG  HIS A 477       2.612   0.981 -18.914  1.00  5.950          C  
ATOM   7337  ND1 HIS A 477       2.808   0.647 -17.592  1.00  5.950          N  
ATOM   7338  CD2 HIS A 477       3.819   0.861 -19.518  1.00  5.950          C  
ATOM   7339  CE1 HIS A 477       4.080   0.349 -17.403  1.00  5.950          C  
ATOM   7340  NE2 HIS A 477       4.716   0.472 -18.551  1.00  5.950          N  
ATOM   7341  H   HIS A 477       1.196  -0.077 -21.887  1.00  4.940          H  
ATOM   7342  HA  HIS A 477       0.321  -0.468 -19.058  1.00  5.160          H  
ATOM   7343 1HB  HIS A 477       1.438   2.040 -20.281  1.00  7.140          H  
ATOM   7344 2HB  HIS A 477       0.755   1.913 -18.689  1.00  7.140          H  
ATOM   7345  HD1 HIS A 477       2.185   0.878 -16.837  1.00  7.140          H  
ATOM   7346  HD2 HIS A 477       4.148   1.013 -20.548  1.00  7.140          H  
ATOM   7347  HE1 HIS A 477       4.437   0.060 -16.417  1.00  7.140          H  
ATOM   7348  N   PRO A 478      -2.065   0.148 -19.944  1.00  5.900          N  
ATOM   7349  CA  PRO A 478      -3.413   0.470 -20.406  1.00  6.650          C  
ATOM   7350  C   PRO A 478      -3.690   1.967 -20.565  1.00  6.410          C  
ATOM   7351  O   PRO A 478      -4.433   2.362 -21.463  1.00  6.520          O  
ATOM   7352  CB  PRO A 478      -4.279  -0.140 -19.297  1.00  9.980          C  
ATOM   7353  CG  PRO A 478      -3.469  -1.316 -18.797  1.00  9.980          C  
ATOM   7354  CD  PRO A 478      -2.029  -0.841 -18.843  1.00  9.980          C  
ATOM   7355  HA  PRO A 478      -3.595  -0.046 -21.358  1.00  7.980          H  
ATOM   7356 1HB  PRO A 478      -4.474   0.612 -18.513  1.00 11.970          H  
ATOM   7357 2HB  PRO A 478      -5.257  -0.437 -19.706  1.00 11.970          H  
ATOM   7358 1HG  PRO A 478      -3.792  -1.594 -17.780  1.00 11.970          H  
ATOM   7359 2HG  PRO A 478      -3.643  -2.197 -19.437  1.00 11.970          H  
ATOM   7360 1HD  PRO A 478      -1.734  -0.361 -17.890  1.00 11.970          H  
ATOM   7361 2HD  PRO A 478      -1.399  -1.712 -19.104  1.00 11.970          H  
ATOM   7362  N   GLU A 479      -3.082   2.798 -19.715  1.00  6.280          N  
ATOM   7363  CA  GLU A 479      -3.269   4.241 -19.775  1.00  6.180          C  
ATOM   7364  C   GLU A 479      -2.525   4.960 -20.911  1.00  6.130          C  
ATOM   7365  O   GLU A 479      -2.707   6.167 -21.084  1.00  6.390          O  
ATOM   7366  CB  GLU A 479      -2.880   4.878 -18.432  1.00  8.690          C  
ATOM   7367  CG  GLU A 479      -1.379   4.823 -18.063  1.00  8.690          C  
ATOM   7368  CD  GLU A 479      -0.980   3.564 -17.342  1.00  8.690          C  
ATOM   7369  OE1 GLU A 479      -1.671   2.576 -17.471  1.00  8.690          O  
ATOM   7370  OE2 GLU A 479       0.013   3.581 -16.661  1.00  8.690          O  
ATOM   7371  H   GLU A 479      -2.499   2.445 -18.951  1.00  7.540          H  
ATOM   7372  HA  GLU A 479      -4.332   4.420 -19.926  1.00  7.420          H  
ATOM   7373 1HB  GLU A 479      -3.175   5.928 -18.436  1.00 10.430          H  
ATOM   7374 2HB  GLU A 479      -3.434   4.392 -17.630  1.00 10.430          H  
ATOM   7375 1HG  GLU A 479      -0.776   4.907 -18.967  1.00 10.430          H  
ATOM   7376 2HG  GLU A 479      -1.146   5.679 -17.434  1.00 10.430          H  
ATOM   7377  N   ASP A 480      -1.643   4.267 -21.636  1.00  5.960          N  
ATOM   7378  CA  ASP A 480      -0.876   4.921 -22.694  1.00  5.980          C  
ATOM   7379  C   ASP A 480      -1.759   5.472 -23.802  1.00  6.000          C  
ATOM   7380  O   ASP A 480      -2.707   4.820 -24.245  1.00  6.070          O  
ATOM   7381  CB  ASP A 480       0.153   3.976 -23.302  1.00  8.360          C  
ATOM   7382  CG  ASP A 480       1.358   3.710 -22.434  1.00  8.360          C  
ATOM   7383  OD1 ASP A 480       1.585   4.422 -21.478  1.00  8.360          O  
ATOM   7384  OD2 ASP A 480       2.058   2.774 -22.737  1.00  8.360          O  
ATOM   7385  H   ASP A 480      -1.523   3.264 -21.473  1.00  7.150          H  
ATOM   7386  HA  ASP A 480      -0.341   5.760 -22.248  1.00  7.180          H  
ATOM   7387 1HB  ASP A 480      -0.327   3.022 -23.536  1.00 10.040          H  
ATOM   7388 2HB  ASP A 480       0.510   4.397 -24.220  1.00 10.040          H  
ATOM   7389  N   LYS A 481      -1.401   6.651 -24.303  1.00  6.180          N  
ATOM   7390  CA  LYS A 481      -2.139   7.286 -25.385  1.00  6.370          C  
ATOM   7391  C   LYS A 481      -1.207   7.573 -26.543  1.00  6.030          C  
ATOM   7392  O   LYS A 481      -0.009   7.777 -26.340  1.00  5.920          O  
ATOM   7393  CB  LYS A 481      -2.766   8.600 -24.907  1.00  8.840          C  
ATOM   7394  CG  LYS A 481      -3.703   8.480 -23.689  1.00  8.840          C  
ATOM   7395  CD  LYS A 481      -4.983   7.707 -23.984  1.00  8.840          C  
ATOM   7396  CE  LYS A 481      -5.897   7.689 -22.766  1.00  8.840          C  
ATOM   7397  NZ  LYS A 481      -7.143   6.894 -23.004  1.00  8.840          N  
ATOM   7398  H   LYS A 481      -0.605   7.128 -23.902  1.00  7.420          H  
ATOM   7399  HA  LYS A 481      -2.913   6.608 -25.741  1.00  7.640          H  
ATOM   7400 1HB  LYS A 481      -1.971   9.296 -24.641  1.00 10.610          H  
ATOM   7401 2HB  LYS A 481      -3.326   9.052 -25.726  1.00 10.610          H  
ATOM   7402 1HG  LYS A 481      -3.174   7.978 -22.879  1.00 10.610          H  
ATOM   7403 2HG  LYS A 481      -3.968   9.478 -23.348  1.00 10.610          H  
ATOM   7404 1HD  LYS A 481      -5.505   8.154 -24.829  1.00 10.610          H  
ATOM   7405 2HD  LYS A 481      -4.735   6.673 -24.230  1.00 10.610          H  
ATOM   7406 1HE  LYS A 481      -5.353   7.250 -21.927  1.00 10.610          H  
ATOM   7407 2HE  LYS A 481      -6.173   8.712 -22.513  1.00 10.610          H  
ATOM   7408 1HZ  LYS A 481      -7.712   6.908 -22.169  1.00 10.610          H  
ATOM   7409 2HZ  LYS A 481      -7.663   7.295 -23.773  1.00 10.610          H  
ATOM   7410 3HZ  LYS A 481      -6.893   5.938 -23.225  1.00 10.610          H  
ATOM   7411  N   ASP A 482      -1.748   7.611 -27.753  1.00  6.100          N  
ATOM   7412  CA  ASP A 482      -0.946   7.963 -28.914  1.00  6.020          C  
ATOM   7413  C   ASP A 482      -0.652   9.456 -28.943  1.00  5.470          C  
ATOM   7414  O   ASP A 482      -1.575  10.276 -28.946  1.00  5.720          O  
ATOM   7415  CB  ASP A 482      -1.670   7.653 -30.212  1.00  8.460          C  
ATOM   7416  CG  ASP A 482      -1.902   6.221 -30.538  1.00  8.460          C  
ATOM   7417  OD1 ASP A 482      -1.381   5.348 -29.924  1.00  8.460          O  
ATOM   7418  OD2 ASP A 482      -2.606   6.011 -31.493  1.00  8.460          O  
ATOM   7419  H   ASP A 482      -2.729   7.401 -27.870  1.00  7.320          H  
ATOM   7420  HA  ASP A 482      -0.003   7.415 -28.872  1.00  7.220          H  
ATOM   7421 1HB  ASP A 482      -2.645   8.134 -30.178  1.00 10.150          H  
ATOM   7422 2HB  ASP A 482      -1.115   8.100 -31.032  1.00 10.150          H  
ATOM   7423  N   ASP A 483       0.622   9.808 -28.977  1.00  4.920          N  
ATOM   7424  CA  ASP A 483       1.028  11.203 -29.065  1.00  4.480          C  
ATOM   7425  C   ASP A 483       1.230  11.579 -30.525  1.00  3.550          C  
ATOM   7426  O   ASP A 483       2.233  11.198 -31.126  1.00  3.600          O  
ATOM   7427  CB  ASP A 483       2.307  11.490 -28.283  1.00  6.450          C  
ATOM   7428  CG  ASP A 483       2.684  12.973 -28.362  1.00  6.450          C  
ATOM   7429  OD1 ASP A 483       1.975  13.694 -29.063  1.00  6.450          O  
ATOM   7430  OD2 ASP A 483       3.641  13.375 -27.741  1.00  6.450          O  
ATOM   7431  H   ASP A 483       1.324   9.085 -28.933  1.00  5.900          H  
ATOM   7432  HA  ASP A 483       0.230  11.825 -28.655  1.00  5.380          H  
ATOM   7433 1HB  ASP A 483       2.161  11.219 -27.236  1.00  7.740          H  
ATOM   7434 2HB  ASP A 483       3.108  10.881 -28.667  1.00  7.740          H  
ATOM   7435  N   GLY A 484       0.298  12.334 -31.091  1.00  3.090          N  
ATOM   7436  CA  GLY A 484       0.304  12.702 -32.509  1.00  2.560          C  
ATOM   7437  C   GLY A 484       1.529  13.514 -32.953  1.00  2.090          C  
ATOM   7438  O   GLY A 484       1.717  13.753 -34.156  1.00  2.410          O  
ATOM   7439  H   GLY A 484      -0.469  12.634 -30.502  1.00  3.710          H  
ATOM   7440 1HA  GLY A 484       0.245  11.795 -33.105  1.00  3.070          H  
ATOM   7441 2HA  GLY A 484      -0.597  13.270 -32.723  1.00  3.070          H  
ATOM   7442  N   GLN A 485       2.294  14.043 -31.983  1.00  1.640          N  
ATOM   7443  CA  GLN A 485       3.498  14.815 -32.258  1.00  1.560          C  
ATOM   7444  C   GLN A 485       4.790  14.034 -32.008  1.00  1.150          C  
ATOM   7445  O   GLN A 485       5.886  14.600 -32.084  1.00  1.640          O  
ATOM   7446  CB  GLN A 485       3.497  16.102 -31.437  1.00  2.220          C  
ATOM   7447  CG  GLN A 485       2.342  17.024 -31.758  1.00  2.220          C  
ATOM   7448  CD  GLN A 485       2.363  17.476 -33.200  1.00  2.220          C  
ATOM   7449  OE1 GLN A 485       3.391  17.935 -33.704  1.00  2.220          O  
ATOM   7450  NE2 GLN A 485       1.235  17.348 -33.876  1.00  2.220          N  
ATOM   7451  H   GLN A 485       2.055  13.853 -30.994  1.00  1.970          H  
ATOM   7452  HA  GLN A 485       3.492  15.087 -33.310  1.00  1.870          H  
ATOM   7453 1HB  GLN A 485       3.443  15.847 -30.375  1.00  2.660          H  
ATOM   7454 2HB  GLN A 485       4.427  16.645 -31.603  1.00  2.660          H  
ATOM   7455 1HG  GLN A 485       1.410  16.494 -31.578  1.00  2.660          H  
ATOM   7456 2HG  GLN A 485       2.402  17.905 -31.122  1.00  2.660          H  
ATOM   7457 1HE2 GLN A 485       1.192  17.639 -34.831  1.00  2.660          H  
ATOM   7458 2HE2 GLN A 485       0.424  16.970 -33.431  1.00  2.660          H  
ATOM   7459  N   ARG A 486       4.684  12.744 -31.701  1.00  1.380          N  
ATOM   7460  CA  ARG A 486       5.872  11.950 -31.438  1.00  1.490          C  
ATOM   7461  C   ARG A 486       6.536  11.467 -32.720  1.00  1.470          C  
ATOM   7462  O   ARG A 486       6.049  10.570 -33.401  1.00  2.140          O  
ATOM   7463  CB  ARG A 486       5.524  10.760 -30.562  1.00  2.040          C  
ATOM   7464  CG  ARG A 486       6.674   9.835 -30.251  1.00  2.040          C  
ATOM   7465  CD  ARG A 486       6.296   8.731 -29.346  1.00  2.040          C  
ATOM   7466  NE  ARG A 486       7.420   7.854 -29.175  1.00  2.040          N  
ATOM   7467  CZ  ARG A 486       7.550   6.840 -28.323  1.00  2.040          C  
ATOM   7468  NH1 ARG A 486       6.601   6.498 -27.469  1.00  2.040          N  
ATOM   7469  NH2 ARG A 486       8.688   6.205 -28.383  1.00  2.040          N  
ATOM   7470  H   ARG A 486       3.758  12.309 -31.638  1.00  1.660          H  
ATOM   7471  HA  ARG A 486       6.580  12.574 -30.892  1.00  1.790          H  
ATOM   7472 1HB  ARG A 486       5.149  11.131 -29.618  1.00  2.450          H  
ATOM   7473 2HB  ARG A 486       4.729  10.185 -31.027  1.00  2.450          H  
ATOM   7474 1HG  ARG A 486       7.038   9.376 -31.171  1.00  2.450          H  
ATOM   7475 2HG  ARG A 486       7.482  10.396 -29.783  1.00  2.450          H  
ATOM   7476 1HD  ARG A 486       6.011   9.132 -28.375  1.00  2.450          H  
ATOM   7477 2HD  ARG A 486       5.470   8.166 -29.778  1.00  2.450          H  
ATOM   7478  HE  ARG A 486       8.229   8.012 -29.783  1.00  2.450          H  
ATOM   7479 1HH1 ARG A 486       5.734   7.010 -27.444  1.00  2.450          H  
ATOM   7480 2HH1 ARG A 486       6.742   5.724 -26.836  1.00  2.450          H  
ATOM   7481 1HH2 ARG A 486       9.369   6.544 -29.090  1.00  2.450          H  
ATOM   7482 2HH2 ARG A 486       8.889   5.432 -27.774  1.00  2.450          H  
ATOM   7483  N   MET A 487       7.698  12.033 -33.026  1.00  1.680          N  
ATOM   7484  CA  MET A 487       8.384  11.703 -34.271  1.00  2.310          C  
ATOM   7485  C   MET A 487       9.361  10.539 -34.162  1.00  1.850          C  
ATOM   7486  O   MET A 487       9.957  10.145 -35.163  1.00  1.970          O  
ATOM   7487  CB  MET A 487       9.133  12.923 -34.791  1.00  2.980          C  
ATOM   7488  CG  MET A 487       8.247  14.117 -35.122  1.00  2.980          C  
ATOM   7489  SD  MET A 487       6.940  13.744 -36.311  1.00  2.980          S  
ATOM   7490  CE  MET A 487       7.816  13.417 -37.839  1.00  2.980          C  
ATOM   7491  H   MET A 487       8.062  12.758 -32.418  1.00  2.020          H  
ATOM   7492  HA  MET A 487       7.631  11.415 -35.002  1.00  2.770          H  
ATOM   7493 1HB  MET A 487       9.842  13.250 -34.030  1.00  3.580          H  
ATOM   7494 2HB  MET A 487       9.715  12.654 -35.667  1.00  3.580          H  
ATOM   7495 1HG  MET A 487       7.777  14.481 -34.205  1.00  3.580          H  
ATOM   7496 2HG  MET A 487       8.862  14.920 -35.527  1.00  3.580          H  
ATOM   7497 1HE  MET A 487       7.097  13.187 -38.627  1.00  3.580          H  
ATOM   7498 2HE  MET A 487       8.399  14.296 -38.124  1.00  3.580          H  
ATOM   7499 3HE  MET A 487       8.483  12.565 -37.708  1.00  3.580          H  
ATOM   7500  N   HIS A 488       9.537  10.004 -32.954  1.00  1.490          N  
ATOM   7501  CA  HIS A 488      10.517   8.941 -32.742  1.00  1.150          C  
ATOM   7502  C   HIS A 488       9.965   7.753 -31.920  1.00  1.090          C  
ATOM   7503  O   HIS A 488       9.673   7.925 -30.730  1.00  1.370          O  
ATOM   7504  CB  HIS A 488      11.725   9.506 -32.003  1.00  1.750          C  
ATOM   7505  CG  HIS A 488      12.374  10.615 -32.730  1.00  1.750          C  
ATOM   7506  ND1 HIS A 488      13.213  10.410 -33.797  1.00  1.750          N  
ATOM   7507  CD2 HIS A 488      12.302  11.953 -32.550  1.00  1.750          C  
ATOM   7508  CE1 HIS A 488      13.636  11.581 -34.243  1.00  1.750          C  
ATOM   7509  NE2 HIS A 488      13.095  12.535 -33.501  1.00  1.750          N  
ATOM   7510  H   HIS A 488       8.994  10.377 -32.191  1.00  1.790          H  
ATOM   7511  HA  HIS A 488      10.874   8.633 -33.709  1.00  1.380          H  
ATOM   7512 1HB  HIS A 488      11.421   9.865 -31.021  1.00  2.100          H  
ATOM   7513 2HB  HIS A 488      12.463   8.716 -31.855  1.00  2.100          H  
ATOM   7514  HD1 HIS A 488      13.160   9.583 -34.403  1.00  2.100          H  
ATOM   7515  HD2 HIS A 488      11.761  12.570 -31.836  1.00  2.100          H  
ATOM   7516  HE1 HIS A 488      14.318  11.632 -35.092  1.00  2.100          H  
ATOM   7517  N   PRO A 489       9.897   6.536 -32.502  1.00  0.890          N  
ATOM   7518  CA  PRO A 489       9.389   5.287 -31.958  1.00  1.040          C  
ATOM   7519  C   PRO A 489      10.439   4.653 -31.068  1.00  1.040          C  
ATOM   7520  O   PRO A 489      11.526   5.206 -30.911  1.00  1.060          O  
ATOM   7521  CB  PRO A 489       9.157   4.452 -33.206  1.00  1.560          C  
ATOM   7522  CG  PRO A 489      10.234   4.883 -34.109  1.00  1.560          C  
ATOM   7523  CD  PRO A 489      10.419   6.361 -33.854  1.00  1.560          C  
ATOM   7524  HA  PRO A 489       8.455   5.467 -31.410  1.00  1.250          H  
ATOM   7525 1HB  PRO A 489       9.229   3.385 -32.964  1.00  1.870          H  
ATOM   7526 2HB  PRO A 489       8.148   4.628 -33.616  1.00  1.870          H  
ATOM   7527 1HG  PRO A 489      11.151   4.288 -33.935  1.00  1.870          H  
ATOM   7528 2HG  PRO A 489       9.919   4.693 -35.122  1.00  1.870          H  
ATOM   7529 1HD  PRO A 489      11.501   6.571 -33.882  1.00  1.870          H  
ATOM   7530 2HD  PRO A 489       9.845   6.940 -34.580  1.00  1.870          H  
ATOM   7531  N   ARG A 490      10.126   3.495 -30.505  1.00  1.100          N  
ATOM   7532  CA  ARG A 490      11.096   2.791 -29.682  1.00  1.110          C  
ATOM   7533  C   ARG A 490      12.337   2.418 -30.496  1.00  1.110          C  
ATOM   7534  O   ARG A 490      12.232   1.976 -31.645  1.00  1.180          O  
ATOM   7535  CB  ARG A 490      10.468   1.566 -29.051  1.00  1.550          C  
ATOM   7536  CG  ARG A 490       9.386   1.947 -28.055  1.00  1.550          C  
ATOM   7537  CD  ARG A 490       8.832   0.830 -27.280  1.00  1.550          C  
ATOM   7538  NE  ARG A 490       8.161  -0.218 -28.060  1.00  1.550          N  
ATOM   7539  CZ  ARG A 490       8.648  -1.476 -28.241  1.00  1.550          C  
ATOM   7540  NH1 ARG A 490       9.799  -1.859 -27.761  1.00  1.550          N  
ATOM   7541  NH2 ARG A 490       7.970  -2.373 -28.894  1.00  1.550          N  
ATOM   7542  H   ARG A 490       9.213   3.089 -30.656  1.00  1.320          H  
ATOM   7543  HA  ARG A 490      11.408   3.458 -28.879  1.00  1.330          H  
ATOM   7544 1HB  ARG A 490      10.019   0.944 -29.822  1.00  1.860          H  
ATOM   7545 2HB  ARG A 490      11.228   0.969 -28.541  1.00  1.860          H  
ATOM   7546 1HG  ARG A 490       9.791   2.673 -27.351  1.00  1.860          H  
ATOM   7547 2HG  ARG A 490       8.556   2.401 -28.595  1.00  1.860          H  
ATOM   7548 1HD  ARG A 490       9.640   0.391 -26.724  1.00  1.860          H  
ATOM   7549 2HD  ARG A 490       8.102   1.231 -26.575  1.00  1.860          H  
ATOM   7550  HE  ARG A 490       7.235   0.001 -28.491  1.00  1.860          H  
ATOM   7551 1HH1 ARG A 490      10.401  -1.242 -27.241  1.00  1.860          H  
ATOM   7552 2HH1 ARG A 490      10.071  -2.837 -27.931  1.00  1.860          H  
ATOM   7553 1HH2 ARG A 490       7.062  -2.140 -29.313  1.00  1.860          H  
ATOM   7554 2HH2 ARG A 490       8.381  -3.313 -28.957  1.00  1.860          H  
ATOM   7555  N   SER A 491      13.510   2.612 -29.870  1.00  1.130          N  
ATOM   7556  CA  SER A 491      14.840   2.348 -30.429  1.00  1.220          C  
ATOM   7557  C   SER A 491      15.295   0.887 -30.467  1.00  1.170          C  
ATOM   7558  O   SER A 491      16.269   0.561 -31.151  1.00  1.340          O  
ATOM   7559  CB  SER A 491      15.852   3.138 -29.633  1.00  1.670          C  
ATOM   7560  OG  SER A 491      15.926   2.660 -28.316  1.00  1.670          O  
ATOM   7561  H   SER A 491      13.490   2.990 -28.933  1.00  1.360          H  
ATOM   7562  HA  SER A 491      14.853   2.725 -31.436  1.00  1.460          H  
ATOM   7563 1HB  SER A 491      16.828   3.061 -30.109  1.00  2.010          H  
ATOM   7564 2HB  SER A 491      15.569   4.189 -29.628  1.00  2.010          H  
ATOM   7565  HG  SER A 491      16.612   3.181 -27.885  1.00  2.010          H  
ATOM   7566  N   SER A 492      14.598   0.020 -29.744  1.00  1.070          N  
ATOM   7567  CA  SER A 492      14.963  -1.389 -29.630  1.00  1.170          C  
ATOM   7568  C   SER A 492      13.786  -2.274 -29.349  1.00  1.020          C  
ATOM   7569  O   SER A 492      12.918  -1.942 -28.540  1.00  1.170          O  
ATOM   7570  CB  SER A 492      15.965  -1.624 -28.531  1.00  1.600          C  
ATOM   7571  OG  SER A 492      16.201  -3.014 -28.383  1.00  1.600          O  
ATOM   7572  H   SER A 492      13.796   0.368 -29.245  1.00  1.280          H  
ATOM   7573  HA  SER A 492      15.401  -1.702 -30.579  1.00  1.400          H  
ATOM   7574 1HB  SER A 492      16.897  -1.112 -28.772  1.00  1.920          H  
ATOM   7575 2HB  SER A 492      15.590  -1.209 -27.597  1.00  1.920          H  
ATOM   7576  HG  SER A 492      16.872  -3.087 -27.690  1.00  1.920          H  
ATOM   7577  N   PHE A 493      13.795  -3.430 -30.001  1.00  0.930          N  
ATOM   7578  CA  PHE A 493      12.748  -4.420 -29.855  1.00  0.830          C  
ATOM   7579  C   PHE A 493      13.242  -5.724 -29.245  1.00  0.760          C  
ATOM   7580  O   PHE A 493      12.646  -6.779 -29.466  1.00  0.750          O  
ATOM   7581  CB  PHE A 493      12.125  -4.644 -31.211  1.00  1.200          C  
ATOM   7582  CG  PHE A 493      11.619  -3.350 -31.722  1.00  1.200          C  
ATOM   7583  CD1 PHE A 493      12.306  -2.664 -32.683  1.00  1.200          C  
ATOM   7584  CD2 PHE A 493      10.492  -2.796 -31.214  1.00  1.200          C  
ATOM   7585  CE1 PHE A 493      11.862  -1.467 -33.131  1.00  1.200          C  
ATOM   7586  CE2 PHE A 493      10.056  -1.584 -31.647  1.00  1.200          C  
ATOM   7587  CZ  PHE A 493      10.749  -0.918 -32.617  1.00  1.200          C  
ATOM   7588  H   PHE A 493      14.563  -3.613 -30.633  1.00  1.120          H  
ATOM   7589  HA  PHE A 493      11.985  -4.013 -29.200  1.00  1.000          H  
ATOM   7590 1HB  PHE A 493      12.857  -5.045 -31.910  1.00  1.440          H  
ATOM   7591 2HB  PHE A 493      11.294  -5.344 -31.131  1.00  1.440          H  
ATOM   7592  HD1 PHE A 493      13.210  -3.084 -33.081  1.00  1.440          H  
ATOM   7593  HD2 PHE A 493       9.949  -3.331 -30.446  1.00  1.440          H  
ATOM   7594  HE1 PHE A 493      12.398  -0.951 -33.895  1.00  1.440          H  
ATOM   7595  HE2 PHE A 493       9.156  -1.154 -31.218  1.00  1.440          H  
ATOM   7596  HZ  PHE A 493      10.415   0.051 -32.977  1.00  1.440          H  
ATOM   7597  N   GLN A 494      14.351  -5.657 -28.506  1.00  0.790          N  
ATOM   7598  CA  GLN A 494      14.904  -6.842 -27.847  1.00  0.830          C  
ATOM   7599  C   GLN A 494      13.892  -7.495 -26.923  1.00  0.740          C  
ATOM   7600  O   GLN A 494      13.314  -6.832 -26.075  1.00  1.060          O  
ATOM   7601  CB  GLN A 494      16.132  -6.471 -27.017  1.00  1.150          C  
ATOM   7602  CG  GLN A 494      16.766  -7.651 -26.313  1.00  1.150          C  
ATOM   7603  CD  GLN A 494      17.968  -7.292 -25.514  1.00  1.150          C  
ATOM   7604  OE1 GLN A 494      18.389  -6.133 -25.446  1.00  1.150          O  
ATOM   7605  NE2 GLN A 494      18.545  -8.302 -24.887  1.00  1.150          N  
ATOM   7606  H   GLN A 494      14.805  -4.749 -28.395  1.00  0.950          H  
ATOM   7607  HA  GLN A 494      15.187  -7.567 -28.612  1.00  1.000          H  
ATOM   7608 1HB  GLN A 494      16.883  -6.018 -27.661  1.00  1.380          H  
ATOM   7609 2HB  GLN A 494      15.857  -5.735 -26.273  1.00  1.380          H  
ATOM   7610 1HG  GLN A 494      16.044  -8.080 -25.611  1.00  1.380          H  
ATOM   7611 2HG  GLN A 494      17.055  -8.396 -27.052  1.00  1.380          H  
ATOM   7612 1HE2 GLN A 494      19.359  -8.152 -24.325  1.00  1.380          H  
ATOM   7613 2HE2 GLN A 494      18.153  -9.222 -24.977  1.00  1.380          H  
ATOM   7614  N   ALA A 495      13.687  -8.800 -27.047  1.00  0.870          N  
ATOM   7615  CA  ALA A 495      12.724  -9.430 -26.159  1.00  0.920          C  
ATOM   7616  C   ALA A 495      13.184  -9.438 -24.698  1.00  0.900          C  
ATOM   7617  O   ALA A 495      14.315  -9.837 -24.392  1.00  1.380          O  
ATOM   7618  CB  ALA A 495      12.446 -10.854 -26.596  1.00  1.270          C  
ATOM   7619  H   ALA A 495      14.170  -9.332 -27.756  1.00  1.040          H  
ATOM   7620  HA  ALA A 495      11.815  -8.867 -26.234  1.00  1.100          H  
ATOM   7621 1HB  ALA A 495      11.688 -11.285 -25.942  1.00  1.520          H  
ATOM   7622 2HB  ALA A 495      12.087 -10.849 -27.624  1.00  1.520          H  
ATOM   7623 3HB  ALA A 495      13.359 -11.440 -26.531  1.00  1.520          H  
ATOM   7624  N   PHE A 496      12.248  -9.142 -23.791  1.00  0.740          N  
ATOM   7625  CA  PHE A 496      12.502  -9.230 -22.347  1.00  0.640          C  
ATOM   7626  C   PHE A 496      11.375 -10.029 -21.694  1.00  0.620          C  
ATOM   7627  O   PHE A 496      10.231  -9.948 -22.139  1.00  0.650          O  
ATOM   7628  CB  PHE A 496      12.618  -7.844 -21.703  1.00  0.940          C  
ATOM   7629  CG  PHE A 496      13.760  -7.003 -22.243  1.00  0.940          C  
ATOM   7630  CD1 PHE A 496      13.523  -6.035 -23.193  1.00  0.940          C  
ATOM   7631  CD2 PHE A 496      15.066  -7.198 -21.819  1.00  0.940          C  
ATOM   7632  CE1 PHE A 496      14.548  -5.271 -23.704  1.00  0.940          C  
ATOM   7633  CE2 PHE A 496      16.097  -6.438 -22.335  1.00  0.940          C  
ATOM   7634  CZ  PHE A 496      15.833  -5.472 -23.277  1.00  0.940          C  
ATOM   7635  H   PHE A 496      11.353  -8.801 -24.149  1.00  0.890          H  
ATOM   7636  HA  PHE A 496      13.440  -9.764 -22.187  1.00  0.770          H  
ATOM   7637 1HB  PHE A 496      11.690  -7.296 -21.866  1.00  1.120          H  
ATOM   7638 2HB  PHE A 496      12.751  -7.951 -20.627  1.00  1.120          H  
ATOM   7639  HD1 PHE A 496      12.508  -5.879 -23.546  1.00  1.120          H  
ATOM   7640  HD2 PHE A 496      15.278  -7.964 -21.074  1.00  1.120          H  
ATOM   7641  HE1 PHE A 496      14.334  -4.512 -24.457  1.00  1.120          H  
ATOM   7642  HE2 PHE A 496      17.120  -6.602 -21.999  1.00  1.120          H  
ATOM   7643  HZ  PHE A 496      16.649  -4.874 -23.688  1.00  1.120          H  
ATOM   7644  N   LEU A 497      11.671 -10.782 -20.630  1.00  0.630          N  
ATOM   7645  CA  LEU A 497      10.627 -11.589 -19.983  1.00  0.660          C  
ATOM   7646  C   LEU A 497      10.051 -11.087 -18.655  1.00  0.740          C  
ATOM   7647  O   LEU A 497      10.775 -10.845 -17.686  1.00  0.860          O  
ATOM   7648  CB  LEU A 497      11.157 -13.023 -19.765  1.00  0.910          C  
ATOM   7649  CG  LEU A 497      10.226 -14.015 -18.974  1.00  0.910          C  
ATOM   7650  CD1 LEU A 497       8.952 -14.301 -19.746  1.00  0.910          C  
ATOM   7651  CD2 LEU A 497      10.970 -15.313 -18.723  1.00  0.910          C  
ATOM   7652  H   LEU A 497      12.620 -10.816 -20.279  1.00  0.760          H  
ATOM   7653  HA  LEU A 497       9.795 -11.651 -20.681  1.00  0.790          H  
ATOM   7654 1HB  LEU A 497      11.353 -13.465 -20.739  1.00  1.090          H  
ATOM   7655 2HB  LEU A 497      12.099 -12.959 -19.223  1.00  1.090          H  
ATOM   7656  HG  LEU A 497       9.952 -13.570 -18.023  1.00  1.090          H  
ATOM   7657 1HD1 LEU A 497       8.352 -14.968 -19.156  1.00  1.090          H  
ATOM   7658 2HD1 LEU A 497       8.402 -13.404 -19.912  1.00  1.090          H  
ATOM   7659 3HD1 LEU A 497       9.187 -14.761 -20.702  1.00  1.090          H  
ATOM   7660 1HD2 LEU A 497      10.327 -15.997 -18.161  1.00  1.090          H  
ATOM   7661 2HD2 LEU A 497      11.241 -15.771 -19.674  1.00  1.090          H  
ATOM   7662 3HD2 LEU A 497      11.873 -15.107 -18.148  1.00  1.090          H  
ATOM   7663  N   GLU A 498       8.720 -11.001 -18.627  1.00  0.710          N  
ATOM   7664  CA  GLU A 498       7.915 -10.682 -17.456  1.00  0.780          C  
ATOM   7665  C   GLU A 498       7.177 -11.933 -17.017  1.00  0.710          C  
ATOM   7666  O   GLU A 498       6.595 -12.625 -17.854  1.00  0.670          O  
ATOM   7667  CB  GLU A 498       6.851  -9.618 -17.766  1.00  1.060          C  
ATOM   7668  CG  GLU A 498       5.935  -9.272 -16.557  1.00  1.060          C  
ATOM   7669  CD  GLU A 498       4.875  -8.249 -16.846  1.00  1.060          C  
ATOM   7670  OE1 GLU A 498       4.714  -7.861 -17.971  1.00  1.060          O  
ATOM   7671  OE2 GLU A 498       4.231  -7.818 -15.915  1.00  1.060          O  
ATOM   7672  H   GLU A 498       8.221 -11.187 -19.502  1.00  0.850          H  
ATOM   7673  HA  GLU A 498       8.565 -10.348 -16.647  1.00  0.940          H  
ATOM   7674 1HB  GLU A 498       7.338  -8.702 -18.098  1.00  1.280          H  
ATOM   7675 2HB  GLU A 498       6.219  -9.970 -18.584  1.00  1.280          H  
ATOM   7676 1HG  GLU A 498       5.420 -10.174 -16.231  1.00  1.280          H  
ATOM   7677 2HG  GLU A 498       6.555  -8.926 -15.733  1.00  1.280          H  
ATOM   7678  N   VAL A 499       7.155 -12.241 -15.726  1.00  0.730          N  
ATOM   7679  CA  VAL A 499       6.355 -13.392 -15.347  1.00  0.760          C  
ATOM   7680  C   VAL A 499       5.262 -12.952 -14.396  1.00  0.800          C  
ATOM   7681  O   VAL A 499       5.533 -12.400 -13.326  1.00  0.870          O  
ATOM   7682  CB  VAL A 499       7.202 -14.514 -14.722  1.00  1.050          C  
ATOM   7683  CG1 VAL A 499       6.279 -15.718 -14.349  1.00  1.050          C  
ATOM   7684  CG2 VAL A 499       8.290 -14.926 -15.716  1.00  1.050          C  
ATOM   7685  H   VAL A 499       7.644 -11.679 -15.040  1.00  0.880          H  
ATOM   7686  HA  VAL A 499       5.879 -13.804 -16.229  1.00  0.910          H  
ATOM   7687  HB  VAL A 499       7.662 -14.159 -13.803  1.00  1.260          H  
ATOM   7688 1HG1 VAL A 499       6.875 -16.511 -13.904  1.00  1.260          H  
ATOM   7689 2HG1 VAL A 499       5.518 -15.407 -13.640  1.00  1.260          H  
ATOM   7690 3HG1 VAL A 499       5.793 -16.096 -15.252  1.00  1.260          H  
ATOM   7691 1HG2 VAL A 499       8.900 -15.721 -15.294  1.00  1.260          H  
ATOM   7692 2HG2 VAL A 499       7.827 -15.271 -16.631  1.00  1.260          H  
ATOM   7693 3HG2 VAL A 499       8.921 -14.072 -15.937  1.00  1.260          H  
ATOM   7694  N   VAL A 500       4.033 -13.207 -14.808  1.00  0.840          N  
ATOM   7695  CA  VAL A 500       2.861 -12.867 -14.030  1.00  0.960          C  
ATOM   7696  C   VAL A 500       2.591 -14.022 -13.097  1.00  1.130          C  
ATOM   7697  O   VAL A 500       2.490 -15.151 -13.554  1.00  1.290          O  
ATOM   7698  CB  VAL A 500       1.650 -12.639 -14.950  1.00  1.300          C  
ATOM   7699  CG1 VAL A 500       0.386 -12.347 -14.124  1.00  1.300          C  
ATOM   7700  CG2 VAL A 500       1.968 -11.496 -15.918  1.00  1.300          C  
ATOM   7701  H   VAL A 500       3.940 -13.679 -15.712  1.00  1.010          H  
ATOM   7702  HA  VAL A 500       3.063 -11.964 -13.452  1.00  1.150          H  
ATOM   7703  HB  VAL A 500       1.460 -13.544 -15.512  1.00  1.560          H  
ATOM   7704 1HG1 VAL A 500      -0.453 -12.210 -14.804  1.00  1.560          H  
ATOM   7705 2HG1 VAL A 500       0.167 -13.183 -13.459  1.00  1.560          H  
ATOM   7706 3HG1 VAL A 500       0.532 -11.441 -13.535  1.00  1.560          H  
ATOM   7707 1HG2 VAL A 500       1.124 -11.339 -16.588  1.00  1.560          H  
ATOM   7708 2HG2 VAL A 500       2.161 -10.581 -15.356  1.00  1.560          H  
ATOM   7709 3HG2 VAL A 500       2.854 -11.748 -16.507  1.00  1.560          H  
ATOM   7710  N   LYS A 501       2.480 -13.763 -11.799  1.00  1.360          N  
ATOM   7711  CA  LYS A 501       2.248 -14.856 -10.855  1.00  1.640          C  
ATOM   7712  C   LYS A 501       0.973 -14.728 -10.010  1.00  1.740          C  
ATOM   7713  O   LYS A 501       0.411 -15.730  -9.584  1.00  2.660          O  
ATOM   7714  CB  LYS A 501       3.460 -14.993  -9.943  1.00  2.180          C  
ATOM   7715  CG  LYS A 501       4.733 -15.380 -10.687  1.00  2.180          C  
ATOM   7716  CD  LYS A 501       5.914 -15.534  -9.749  1.00  2.180          C  
ATOM   7717  CE  LYS A 501       7.183 -15.889 -10.516  1.00  2.180          C  
ATOM   7718  NZ  LYS A 501       8.365 -16.017  -9.610  1.00  2.180          N  
ATOM   7719  H   LYS A 501       2.586 -12.809 -11.480  1.00  1.630          H  
ATOM   7720  HA  LYS A 501       2.154 -15.779 -11.425  1.00  1.970          H  
ATOM   7721 1HB  LYS A 501       3.638 -14.051  -9.426  1.00  2.620          H  
ATOM   7722 2HB  LYS A 501       3.262 -15.753  -9.187  1.00  2.620          H  
ATOM   7723 1HG  LYS A 501       4.567 -16.313 -11.227  1.00  2.620          H  
ATOM   7724 2HG  LYS A 501       4.972 -14.602 -11.411  1.00  2.620          H  
ATOM   7725 1HD  LYS A 501       6.077 -14.597  -9.214  1.00  2.620          H  
ATOM   7726 2HD  LYS A 501       5.705 -16.318  -9.020  1.00  2.620          H  
ATOM   7727 1HE  LYS A 501       7.034 -16.832 -11.040  1.00  2.620          H  
ATOM   7728 2HE  LYS A 501       7.384 -15.106 -11.251  1.00  2.620          H  
ATOM   7729 1HZ  LYS A 501       9.185 -16.249 -10.154  1.00  2.620          H  
ATOM   7730 2HZ  LYS A 501       8.520 -15.141  -9.128  1.00  2.620          H  
ATOM   7731 3HZ  LYS A 501       8.196 -16.747  -8.933  1.00  2.620          H  
ATOM   7732  N   SER A 502       0.540 -13.499  -9.732  1.00  1.250          N  
ATOM   7733  CA  SER A 502      -0.579 -13.225  -8.822  1.00  1.370          C  
ATOM   7734  C   SER A 502      -1.986 -13.345  -9.415  1.00  1.230          C  
ATOM   7735  O   SER A 502      -2.977 -13.215  -8.691  1.00  1.420          O  
ATOM   7736  CB  SER A 502      -0.416 -11.834  -8.243  1.00  1.870          C  
ATOM   7737  OG  SER A 502      -0.514 -10.855  -9.247  1.00  1.870          O  
ATOM   7738  H   SER A 502       1.010 -12.703 -10.127  1.00  1.500          H  
ATOM   7739  HA  SER A 502      -0.512 -13.942  -8.002  1.00  1.640          H  
ATOM   7740 1HB  SER A 502      -1.189 -11.666  -7.494  1.00  2.240          H  
ATOM   7741 2HB  SER A 502       0.548 -11.755  -7.745  1.00  2.240          H  
ATOM   7742  HG  SER A 502      -0.549 -10.006  -8.786  1.00  2.240          H  
ATOM   7743  N   ARG A 503      -2.081 -13.548 -10.726  1.00  1.000          N  
ATOM   7744  CA  ARG A 503      -3.375 -13.566 -11.406  1.00  0.870          C  
ATOM   7745  C   ARG A 503      -3.797 -14.951 -11.903  1.00  0.790          C  
ATOM   7746  O   ARG A 503      -2.958 -15.789 -12.249  1.00  0.800          O  
ATOM   7747  CB  ARG A 503      -3.325 -12.594 -12.588  1.00  1.270          C  
ATOM   7748  CG  ARG A 503      -3.120 -11.120 -12.184  1.00  1.270          C  
ATOM   7749  CD  ARG A 503      -2.746 -10.203 -13.320  1.00  1.270          C  
ATOM   7750  NE  ARG A 503      -3.808 -10.018 -14.294  1.00  1.270          N  
ATOM   7751  CZ  ARG A 503      -3.714  -9.311 -15.429  1.00  1.270          C  
ATOM   7752  NH1 ARG A 503      -2.598  -8.691 -15.778  1.00  1.270          N  
ATOM   7753  NH2 ARG A 503      -4.785  -9.258 -16.181  1.00  1.270          N  
ATOM   7754  H   ARG A 503      -1.230 -13.687 -11.248  1.00  1.200          H  
ATOM   7755  HA  ARG A 503      -4.130 -13.211 -10.706  1.00  1.040          H  
ATOM   7756 1HB  ARG A 503      -2.525 -12.876 -13.263  1.00  1.520          H  
ATOM   7757 2HB  ARG A 503      -4.266 -12.656 -13.146  1.00  1.520          H  
ATOM   7758 1HG  ARG A 503      -4.055 -10.755 -11.790  1.00  1.520          H  
ATOM   7759 2HG  ARG A 503      -2.353 -11.048 -11.415  1.00  1.520          H  
ATOM   7760 1HD  ARG A 503      -2.495  -9.228 -12.904  1.00  1.520          H  
ATOM   7761 2HD  ARG A 503      -1.889 -10.603 -13.832  1.00  1.520          H  
ATOM   7762  HE  ARG A 503      -4.727 -10.463 -14.132  1.00  1.520          H  
ATOM   7763 1HH1 ARG A 503      -1.783  -8.741 -15.188  1.00  1.520          H  
ATOM   7764 2HH1 ARG A 503      -2.562  -8.165 -16.640  1.00  1.520          H  
ATOM   7765 1HH2 ARG A 503      -5.620  -9.770 -15.840  1.00  1.520          H  
ATOM   7766 2HH2 ARG A 503      -4.795  -8.747 -17.046  1.00  1.520          H  
ATOM   7767  N   SER A 504      -5.113 -15.165 -11.943  1.00  0.760          N  
ATOM   7768  CA  SER A 504      -5.753 -16.356 -12.511  1.00  0.730          C  
ATOM   7769  C   SER A 504      -6.010 -16.108 -13.977  1.00  0.740          C  
ATOM   7770  O   SER A 504      -5.681 -15.042 -14.499  1.00  0.750          O  
ATOM   7771  CB  SER A 504      -7.103 -16.647 -11.912  1.00  1.030          C  
ATOM   7772  OG  SER A 504      -8.076 -15.733 -12.392  1.00  1.030          O  
ATOM   7773  H   SER A 504      -5.725 -14.424 -11.584  1.00  0.910          H  
ATOM   7774  HA  SER A 504      -5.099 -17.221 -12.402  1.00  0.880          H  
ATOM   7775 1HB  SER A 504      -7.386 -17.652 -12.159  1.00  1.240          H  
ATOM   7776 2HB  SER A 504      -7.036 -16.586 -10.833  1.00  1.240          H  
ATOM   7777  HG  SER A 504      -8.303 -15.983 -13.338  1.00  1.240          H  
ATOM   7778  N   GLN A 505      -6.567 -17.100 -14.655  1.00  0.790          N  
ATOM   7779  CA  GLN A 505      -6.967 -16.915 -16.031  1.00  0.810          C  
ATOM   7780  C   GLN A 505      -8.143 -15.922 -15.989  1.00  0.790          C  
ATOM   7781  O   GLN A 505      -8.918 -15.997 -15.024  1.00  0.800          O  
ATOM   7782  CB  GLN A 505      -7.398 -18.247 -16.658  1.00  1.130          C  
ATOM   7783  CG  GLN A 505      -7.768 -18.173 -18.128  1.00  1.130          C  
ATOM   7784  CD  GLN A 505      -8.097 -19.535 -18.707  1.00  1.130          C  
ATOM   7785  OE1 GLN A 505      -7.860 -20.574 -18.060  1.00  1.130          O  
ATOM   7786  NE2 GLN A 505      -8.640 -19.547 -19.921  1.00  1.130          N  
ATOM   7787  H   GLN A 505      -6.780 -17.968 -14.180  1.00  0.950          H  
ATOM   7788  HA  GLN A 505      -6.120 -16.537 -16.585  1.00  0.970          H  
ATOM   7789 1HB  GLN A 505      -6.589 -18.969 -16.562  1.00  1.350          H  
ATOM   7790 2HB  GLN A 505      -8.255 -18.643 -16.120  1.00  1.350          H  
ATOM   7791 1HG  GLN A 505      -8.648 -17.531 -18.251  1.00  1.350          H  
ATOM   7792 2HG  GLN A 505      -6.927 -17.767 -18.684  1.00  1.350          H  
ATOM   7793 1HE2 GLN A 505      -8.887 -20.408 -20.366  1.00  1.350          H  
ATOM   7794 2HE2 GLN A 505      -8.813 -18.687 -20.407  1.00  1.350          H  
ATOM   7795  N   PRO A 506      -8.244 -14.934 -16.914  1.00  0.820          N  
ATOM   7796  CA  PRO A 506      -9.355 -13.988 -17.091  1.00  0.810          C  
ATOM   7797  C   PRO A 506     -10.674 -14.689 -17.373  1.00  0.760          C  
ATOM   7798  O   PRO A 506     -10.672 -15.770 -17.963  1.00  0.750          O  
ATOM   7799  CB  PRO A 506      -8.918 -13.167 -18.308  1.00  1.220          C  
ATOM   7800  CG  PRO A 506      -7.417 -13.272 -18.329  1.00  1.220          C  
ATOM   7801  CD  PRO A 506      -7.100 -14.652 -17.813  1.00  1.220          C  
ATOM   7802  HA  PRO A 506      -9.441 -13.353 -16.198  1.00  0.970          H  
ATOM   7803 1HB  PRO A 506      -9.393 -13.571 -19.218  1.00  1.460          H  
ATOM   7804 2HB  PRO A 506      -9.272 -12.132 -18.202  1.00  1.460          H  
ATOM   7805 1HG  PRO A 506      -7.037 -13.105 -19.348  1.00  1.460          H  
ATOM   7806 2HG  PRO A 506      -6.974 -12.484 -17.690  1.00  1.460          H  
ATOM   7807 1HD  PRO A 506      -7.040 -15.375 -18.632  1.00  1.460          H  
ATOM   7808 2HD  PRO A 506      -6.160 -14.550 -17.248  1.00  1.460          H  
ATOM   7809  N   TRP A 507     -11.779 -14.094 -16.928  1.00  0.750          N  
ATOM   7810  CA  TRP A 507     -13.133 -14.615 -17.160  1.00  0.710          C  
ATOM   7811  C   TRP A 507     -13.589 -14.226 -18.574  1.00  0.760          C  
ATOM   7812  O   TRP A 507     -13.349 -13.091 -18.994  1.00  0.830          O  
ATOM   7813  CB  TRP A 507     -14.065 -14.022 -16.099  1.00  1.010          C  
ATOM   7814  CG  TRP A 507     -13.687 -14.481 -14.712  1.00  1.010          C  
ATOM   7815  CD1 TRP A 507     -12.913 -13.760 -13.857  1.00  1.010          C  
ATOM   7816  CD2 TRP A 507     -14.014 -15.711 -14.006  1.00  1.010          C  
ATOM   7817  NE1 TRP A 507     -12.722 -14.437 -12.700  1.00  1.010          N  
ATOM   7818  CE2 TRP A 507     -13.382 -15.635 -12.760  1.00  1.010          C  
ATOM   7819  CE3 TRP A 507     -14.769 -16.849 -14.321  1.00  1.010          C  
ATOM   7820  CZ2 TRP A 507     -13.469 -16.656 -11.822  1.00  1.010          C  
ATOM   7821  CZ3 TRP A 507     -14.848 -17.866 -13.368  1.00  1.010          C  
ATOM   7822  CH2 TRP A 507     -14.214 -17.766 -12.158  1.00  1.010          C  
ATOM   7823  H   TRP A 507     -11.683 -13.220 -16.431  1.00  0.900          H  
ATOM   7824  HA  TRP A 507     -13.128 -15.702 -17.079  1.00  0.850          H  
ATOM   7825 1HB  TRP A 507     -14.027 -12.936 -16.137  1.00  1.210          H  
ATOM   7826 2HB  TRP A 507     -15.095 -14.327 -16.302  1.00  1.210          H  
ATOM   7827  HD1 TRP A 507     -12.491 -12.781 -14.069  1.00  1.210          H  
ATOM   7828  HE1 TRP A 507     -12.157 -14.097 -11.903  1.00  1.210          H  
ATOM   7829  HE3 TRP A 507     -15.271 -16.945 -15.285  1.00  1.210          H  
ATOM   7830  HZ2 TRP A 507     -12.973 -16.605 -10.856  1.00  1.210          H  
ATOM   7831  HZ3 TRP A 507     -15.409 -18.743 -13.607  1.00  1.210          H  
ATOM   7832  HH2 TRP A 507     -14.291 -18.584 -11.444  1.00  1.210          H  
ATOM   7833  N   GLU A 508     -14.260 -15.126 -19.300  1.00  0.720          N  
ATOM   7834  CA  GLU A 508     -14.758 -14.800 -20.644  1.00  0.760          C  
ATOM   7835  C   GLU A 508     -16.191 -14.266 -20.639  1.00  0.720          C  
ATOM   7836  O   GLU A 508     -16.931 -14.476 -19.675  1.00  0.680          O  
ATOM   7837  CB  GLU A 508     -14.662 -16.007 -21.577  1.00  1.050          C  
ATOM   7838  CG  GLU A 508     -13.237 -16.475 -21.842  1.00  1.050          C  
ATOM   7839  CD  GLU A 508     -13.146 -17.573 -22.875  1.00  1.050          C  
ATOM   7840  OE1 GLU A 508     -14.164 -17.949 -23.411  1.00  1.050          O  
ATOM   7841  OE2 GLU A 508     -12.053 -18.029 -23.129  1.00  1.050          O  
ATOM   7842  H   GLU A 508     -14.419 -16.078 -18.932  1.00  0.860          H  
ATOM   7843  HA  GLU A 508     -14.118 -14.019 -21.056  1.00  0.910          H  
ATOM   7844 1HB  GLU A 508     -15.208 -16.841 -21.144  1.00  1.260          H  
ATOM   7845 2HB  GLU A 508     -15.128 -15.772 -22.533  1.00  1.260          H  
ATOM   7846 1HG  GLU A 508     -12.642 -15.626 -22.170  1.00  1.260          H  
ATOM   7847 2HG  GLU A 508     -12.815 -16.835 -20.900  1.00  1.260          H  
ATOM   7848  N   THR A 509     -16.587 -13.584 -21.720  1.00  0.770          N  
ATOM   7849  CA  THR A 509     -17.946 -13.058 -21.847  1.00  0.760          C  
ATOM   7850  C   THR A 509     -18.996 -14.166 -21.769  1.00  0.710          C  
ATOM   7851  O   THR A 509     -19.994 -14.026 -21.061  1.00  0.660          O  
ATOM   7852  CB  THR A 509     -18.125 -12.295 -23.179  1.00  1.070          C  
ATOM   7853  OG1 THR A 509     -17.216 -11.184 -23.221  1.00  1.070          O  
ATOM   7854  CG2 THR A 509     -19.562 -11.764 -23.278  1.00  1.070          C  
ATOM   7855  H   THR A 509     -15.930 -13.408 -22.470  1.00  0.920          H  
ATOM   7856  HA  THR A 509     -18.124 -12.364 -21.024  1.00  0.910          H  
ATOM   7857  HB  THR A 509     -17.922 -12.959 -24.017  1.00  1.280          H  
ATOM   7858  HG1 THR A 509     -17.227 -10.791 -24.100  1.00  1.280          H  
ATOM   7859 1HG2 THR A 509     -19.680 -11.218 -24.210  1.00  1.280          H  
ATOM   7860 2HG2 THR A 509     -20.282 -12.585 -23.256  1.00  1.280          H  
ATOM   7861 3HG2 THR A 509     -19.758 -11.096 -22.440  1.00  1.280          H  
ATOM   7862  N   ALA A 510     -18.780 -15.270 -22.502  1.00  0.730          N  
ATOM   7863  CA  ALA A 510     -19.736 -16.381 -22.474  1.00  0.700          C  
ATOM   7864  C   ALA A 510     -19.853 -16.937 -21.063  1.00  0.640          C  
ATOM   7865  O   ALA A 510     -20.923 -17.388 -20.637  1.00  0.610          O  
ATOM   7866  CB  ALA A 510     -19.315 -17.485 -23.424  1.00  0.990          C  
ATOM   7867  H   ALA A 510     -17.958 -15.321 -23.085  1.00  0.880          H  
ATOM   7868  HA  ALA A 510     -20.713 -15.998 -22.777  1.00  0.840          H  
ATOM   7869 1HB  ALA A 510     -20.055 -18.291 -23.394  1.00  1.190          H  
ATOM   7870 2HB  ALA A 510     -19.251 -17.091 -24.439  1.00  1.190          H  
ATOM   7871 3HB  ALA A 510     -18.343 -17.869 -23.118  1.00  1.190          H  
ATOM   7872  N   GLU A 511     -18.739 -16.940 -20.343  1.00  0.630          N  
ATOM   7873  CA  GLU A 511     -18.751 -17.417 -18.984  1.00  0.580          C  
ATOM   7874  C   GLU A 511     -19.575 -16.492 -18.097  1.00  0.540          C  
ATOM   7875  O   GLU A 511     -20.374 -16.967 -17.288  1.00  0.510          O  
ATOM   7876  CB  GLU A 511     -17.326 -17.597 -18.490  1.00  0.830          C  
ATOM   7877  CG  GLU A 511     -16.656 -18.773 -19.167  1.00  0.830          C  
ATOM   7878  CD  GLU A 511     -15.255 -18.993 -18.788  1.00  0.830          C  
ATOM   7879  OE1 GLU A 511     -14.553 -18.041 -18.460  1.00  0.830          O  
ATOM   7880  OE2 GLU A 511     -14.852 -20.150 -18.827  1.00  0.830          O  
ATOM   7881  H   GLU A 511     -17.876 -16.595 -20.745  1.00  0.760          H  
ATOM   7882  HA  GLU A 511     -19.228 -18.393 -18.985  1.00  0.700          H  
ATOM   7883 1HB  GLU A 511     -16.747 -16.718 -18.722  1.00  1.000          H  
ATOM   7884 2HB  GLU A 511     -17.312 -17.713 -17.419  1.00  1.000          H  
ATOM   7885 1HG  GLU A 511     -17.225 -19.670 -18.947  1.00  1.000          H  
ATOM   7886 2HG  GLU A 511     -16.704 -18.617 -20.244  1.00  1.000          H  
ATOM   7887  N   MET A 512     -19.467 -15.175 -18.295  1.00  0.560          N  
ATOM   7888  CA  MET A 512     -20.302 -14.298 -17.491  1.00  0.550          C  
ATOM   7889  C   MET A 512     -21.775 -14.534 -17.822  1.00  0.540          C  
ATOM   7890  O   MET A 512     -22.623 -14.522 -16.927  1.00  0.530          O  
ATOM   7891  CB  MET A 512     -19.923 -12.835 -17.647  1.00  0.770          C  
ATOM   7892  CG  MET A 512     -18.566 -12.468 -17.024  1.00  0.770          C  
ATOM   7893  SD  MET A 512     -18.412 -12.901 -15.238  1.00  0.770          S  
ATOM   7894  CE  MET A 512     -19.606 -11.866 -14.361  1.00  0.770          C  
ATOM   7895  H   MET A 512     -18.748 -14.817 -18.933  1.00  0.670          H  
ATOM   7896  HA  MET A 512     -20.155 -14.554 -16.455  1.00  0.660          H  
ATOM   7897 1HB  MET A 512     -19.866 -12.602 -18.713  1.00  0.930          H  
ATOM   7898 2HB  MET A 512     -20.695 -12.201 -17.216  1.00  0.930          H  
ATOM   7899 1HG  MET A 512     -17.775 -12.990 -17.571  1.00  0.930          H  
ATOM   7900 2HG  MET A 512     -18.401 -11.398 -17.134  1.00  0.930          H  
ATOM   7901 1HE  MET A 512     -19.550 -12.075 -13.290  1.00  0.930          H  
ATOM   7902 2HE  MET A 512     -19.374 -10.813 -14.532  1.00  0.930          H  
ATOM   7903 3HE  MET A 512     -20.617 -12.082 -14.719  1.00  0.930          H  
ATOM   7904  N   ASP A 513     -22.095 -14.845 -19.086  1.00  0.570          N  
ATOM   7905  CA  ASP A 513     -23.486 -15.145 -19.406  1.00  0.580          C  
ATOM   7906  C   ASP A 513     -23.948 -16.368 -18.606  1.00  0.550          C  
ATOM   7907  O   ASP A 513     -25.069 -16.373 -18.085  1.00  0.570          O  
ATOM   7908  CB  ASP A 513     -23.685 -15.412 -20.900  1.00  0.810          C  
ATOM   7909  CG  ASP A 513     -23.578 -14.169 -21.789  1.00  0.810          C  
ATOM   7910  OD1 ASP A 513     -23.619 -13.065 -21.291  1.00  0.810          O  
ATOM   7911  OD2 ASP A 513     -23.466 -14.352 -22.977  1.00  0.810          O  
ATOM   7912  H   ASP A 513     -21.378 -14.790 -19.819  1.00  0.680          H  
ATOM   7913  HA  ASP A 513     -24.100 -14.291 -19.124  1.00  0.700          H  
ATOM   7914 1HB  ASP A 513     -22.951 -16.133 -21.235  1.00  0.970          H  
ATOM   7915 2HB  ASP A 513     -24.665 -15.860 -21.055  1.00  0.970          H  
ATOM   7916  N   ALA A 514     -23.081 -17.395 -18.480  1.00  0.520          N  
ATOM   7917  CA  ALA A 514     -23.395 -18.591 -17.683  1.00  0.520          C  
ATOM   7918  C   ALA A 514     -23.628 -18.232 -16.208  1.00  0.520          C  
ATOM   7919  O   ALA A 514     -24.531 -18.776 -15.565  1.00  0.560          O  
ATOM   7920  CB  ALA A 514     -22.282 -19.610 -17.787  1.00  0.730          C  
ATOM   7921  H   ALA A 514     -22.205 -17.349 -19.017  1.00  0.620          H  
ATOM   7922  HA  ALA A 514     -24.311 -19.023 -18.080  1.00  0.620          H  
ATOM   7923 1HB  ALA A 514     -22.534 -20.507 -17.221  1.00  0.870          H  
ATOM   7924 2HB  ALA A 514     -22.129 -19.861 -18.814  1.00  0.870          H  
ATOM   7925 3HB  ALA A 514     -21.388 -19.184 -17.396  1.00  0.870          H  
ATOM   7926  N   ILE A 515     -22.829 -17.288 -15.703  1.00  0.490          N  
ATOM   7927  CA  ILE A 515     -22.922 -16.765 -14.338  1.00  0.530          C  
ATOM   7928  C   ILE A 515     -24.233 -16.049 -14.088  1.00  0.570          C  
ATOM   7929  O   ILE A 515     -24.902 -16.315 -13.078  1.00  0.620          O  
ATOM   7930  CB  ILE A 515     -21.691 -15.875 -14.045  1.00  0.730          C  
ATOM   7931  CG1 ILE A 515     -20.493 -16.835 -13.932  1.00  0.730          C  
ATOM   7932  CG2 ILE A 515     -21.879 -14.884 -12.878  1.00  0.730          C  
ATOM   7933  CD1 ILE A 515     -19.135 -16.228 -13.938  1.00  0.730          C  
ATOM   7934  H   ILE A 515     -22.072 -16.961 -16.314  1.00  0.590          H  
ATOM   7935  HA  ILE A 515     -22.872 -17.606 -13.658  1.00  0.640          H  
ATOM   7936  HB  ILE A 515     -21.504 -15.290 -14.905  1.00  0.870          H  
ATOM   7937 1HG1 ILE A 515     -20.593 -17.372 -13.026  1.00  0.870          H  
ATOM   7938 2HG1 ILE A 515     -20.569 -17.531 -14.734  1.00  0.870          H  
ATOM   7939 1HG2 ILE A 515     -20.983 -14.279 -12.756  1.00  0.870          H  
ATOM   7940 2HG2 ILE A 515     -22.721 -14.217 -13.079  1.00  0.870          H  
ATOM   7941 3HG2 ILE A 515     -22.066 -15.400 -11.996  1.00  0.870          H  
ATOM   7942 1HD1 ILE A 515     -18.388 -17.009 -13.839  1.00  0.870          H  
ATOM   7943 2HD1 ILE A 515     -18.978 -15.710 -14.866  1.00  0.870          H  
ATOM   7944 3HD1 ILE A 515     -19.049 -15.550 -13.117  1.00  0.870          H  
ATOM   7945  N   HIS A 516     -24.631 -15.194 -15.019  1.00  0.570          N  
ATOM   7946  CA  HIS A 516     -25.881 -14.479 -14.881  1.00  0.620          C  
ATOM   7947  C   HIS A 516     -27.044 -15.445 -15.091  1.00  0.650          C  
ATOM   7948  O   HIS A 516     -28.106 -15.314 -14.472  1.00  0.690          O  
ATOM   7949  CB  HIS A 516     -25.934 -13.306 -15.855  1.00  0.850          C  
ATOM   7950  CG  HIS A 516     -24.940 -12.235 -15.497  1.00  0.850          C  
ATOM   7951  ND1 HIS A 516     -25.005 -11.524 -14.312  1.00  0.850          N  
ATOM   7952  CD2 HIS A 516     -23.856 -11.761 -16.168  1.00  0.850          C  
ATOM   7953  CE1 HIS A 516     -24.001 -10.666 -14.266  1.00  0.850          C  
ATOM   7954  NE2 HIS A 516     -23.290 -10.785 -15.387  1.00  0.850          N  
ATOM   7955  H   HIS A 516     -24.009 -15.002 -15.810  1.00  0.680          H  
ATOM   7956  HA  HIS A 516     -25.955 -14.080 -13.878  1.00  0.740          H  
ATOM   7957 1HB  HIS A 516     -25.716 -13.661 -16.867  1.00  1.020          H  
ATOM   7958 2HB  HIS A 516     -26.932 -12.873 -15.855  1.00  1.020          H  
ATOM   7959  HD1 HIS A 516     -25.627 -11.736 -13.517  1.00  1.020          H  
ATOM   7960  HD2 HIS A 516     -23.416 -12.013 -17.133  1.00  1.020          H  
ATOM   7961  HE1 HIS A 516     -23.877 -10.011 -13.406  1.00  1.020          H  
ATOM   7962  N   SER A 517     -26.856 -16.442 -15.949  1.00  0.640          N  
ATOM   7963  CA  SER A 517     -27.907 -17.407 -16.154  1.00  0.690          C  
ATOM   7964  C   SER A 517     -28.140 -18.178 -14.865  1.00  0.720          C  
ATOM   7965  O   SER A 517     -29.291 -18.354 -14.456  1.00  0.790          O  
ATOM   7966  CB  SER A 517     -27.536 -18.384 -17.243  1.00  0.950          C  
ATOM   7967  OG  SER A 517     -27.425 -17.757 -18.490  1.00  0.950          O  
ATOM   7968  H   SER A 517     -25.998 -16.507 -16.495  1.00  0.770          H  
ATOM   7969  HA  SER A 517     -28.824 -16.883 -16.424  1.00  0.830          H  
ATOM   7970 1HB  SER A 517     -26.608 -18.880 -16.996  1.00  1.140          H  
ATOM   7971 2HB  SER A 517     -28.307 -19.134 -17.283  1.00  1.140          H  
ATOM   7972  HG  SER A 517     -26.586 -17.240 -18.457  1.00  1.140          H  
ATOM   7973  N   LEU A 518     -27.054 -18.601 -14.187  1.00  0.690          N  
ATOM   7974  CA  LEU A 518     -27.218 -19.365 -12.962  1.00  0.740          C  
ATOM   7975  C   LEU A 518     -27.870 -18.510 -11.889  1.00  0.750          C  
ATOM   7976  O   LEU A 518     -28.650 -19.020 -11.090  1.00  0.800          O  
ATOM   7977  CB  LEU A 518     -25.900 -19.942 -12.430  1.00  1.020          C  
ATOM   7978  CG  LEU A 518     -26.061 -20.979 -11.234  1.00  1.020          C  
ATOM   7979  CD1 LEU A 518     -26.870 -22.166 -11.690  1.00  1.020          C  
ATOM   7980  CD2 LEU A 518     -24.742 -21.457 -10.755  1.00  1.020          C  
ATOM   7981  H   LEU A 518     -26.117 -18.458 -14.579  1.00  0.830          H  
ATOM   7982  HA  LEU A 518     -27.878 -20.178 -13.196  1.00  0.890          H  
ATOM   7983 1HB  LEU A 518     -25.383 -20.436 -13.252  1.00  1.220          H  
ATOM   7984 2HB  LEU A 518     -25.277 -19.113 -12.088  1.00  1.220          H  
ATOM   7985  HG  LEU A 518     -26.580 -20.517 -10.417  1.00  1.220          H  
ATOM   7986 1HD1 LEU A 518     -26.953 -22.862 -10.866  1.00  1.220          H  
ATOM   7987 2HD1 LEU A 518     -27.860 -21.898 -12.005  1.00  1.220          H  
ATOM   7988 3HD1 LEU A 518     -26.347 -22.624 -12.513  1.00  1.220          H  
ATOM   7989 1HD2 LEU A 518     -24.917 -22.146  -9.957  1.00  1.220          H  
ATOM   7990 2HD2 LEU A 518     -24.206 -21.948 -11.557  1.00  1.220          H  
ATOM   7991 3HD2 LEU A 518     -24.175 -20.644 -10.388  1.00  1.220          H  
ATOM   7992  N   GLN A 519     -27.533 -17.217 -11.859  1.00  0.740          N  
ATOM   7993  CA  GLN A 519     -28.093 -16.260 -10.915  1.00  0.800          C  
ATOM   7994  C   GLN A 519     -29.605 -16.259 -11.002  1.00  0.880          C  
ATOM   7995  O   GLN A 519     -30.296 -16.349  -9.981  1.00  0.870          O  
ATOM   7996  CB  GLN A 519     -27.589 -14.880 -11.302  1.00  1.100          C  
ATOM   7997  CG  GLN A 519     -27.942 -13.694 -10.452  1.00  1.100          C  
ATOM   7998  CD  GLN A 519     -27.274 -12.457 -11.087  1.00  1.100          C  
ATOM   7999  OE1 GLN A 519     -26.812 -12.520 -12.239  1.00  1.100          O  
ATOM   8000  NE2 GLN A 519     -27.196 -11.372 -10.373  1.00  1.100          N  
ATOM   8001  H   GLN A 519     -26.813 -16.889 -12.513  1.00  0.890          H  
ATOM   8002  HA  GLN A 519     -27.795 -16.523  -9.906  1.00  0.960          H  
ATOM   8003 1HB  GLN A 519     -26.533 -14.928 -11.490  1.00  1.320          H  
ATOM   8004 2HB  GLN A 519     -28.040 -14.631 -12.236  1.00  1.320          H  
ATOM   8005 1HG  GLN A 519     -29.022 -13.549 -10.427  1.00  1.320          H  
ATOM   8006 2HG  GLN A 519     -27.551 -13.824  -9.445  1.00  1.320          H  
ATOM   8007 1HE2 GLN A 519     -26.726 -10.558 -10.742  1.00  1.320          H  
ATOM   8008 2HE2 GLN A 519     -27.563 -11.342  -9.435  1.00  1.320          H  
ATOM   8009  N   LEU A 520     -30.119 -16.164 -12.231  1.00  0.970          N  
ATOM   8010  CA  LEU A 520     -31.556 -16.167 -12.452  1.00  1.060          C  
ATOM   8011  C   LEU A 520     -32.162 -17.520 -12.092  1.00  1.070          C  
ATOM   8012  O   LEU A 520     -33.228 -17.582 -11.466  1.00  1.270          O  
ATOM   8013  CB  LEU A 520     -31.849 -15.833 -13.920  1.00  1.450          C  
ATOM   8014  CG  LEU A 520     -31.500 -14.381 -14.385  1.00  1.450          C  
ATOM   8015  CD1 LEU A 520     -31.665 -14.292 -15.899  1.00  1.450          C  
ATOM   8016  CD2 LEU A 520     -32.400 -13.360 -13.683  1.00  1.450          C  
ATOM   8017  H   LEU A 520     -29.476 -16.039 -13.025  1.00  1.160          H  
ATOM   8018  HA  LEU A 520     -32.005 -15.426 -11.802  1.00  1.270          H  
ATOM   8019 1HB  LEU A 520     -31.270 -16.521 -14.541  1.00  1.740          H  
ATOM   8020 2HB  LEU A 520     -32.907 -16.006 -14.111  1.00  1.740          H  
ATOM   8021  HG  LEU A 520     -30.457 -14.165 -14.145  1.00  1.740          H  
ATOM   8022 1HD1 LEU A 520     -31.407 -13.288 -16.235  1.00  1.740          H  
ATOM   8023 2HD1 LEU A 520     -31.003 -15.016 -16.379  1.00  1.740          H  
ATOM   8024 3HD1 LEU A 520     -32.697 -14.509 -16.168  1.00  1.740          H  
ATOM   8025 1HD2 LEU A 520     -32.138 -12.359 -14.024  1.00  1.740          H  
ATOM   8026 2HD2 LEU A 520     -33.444 -13.564 -13.924  1.00  1.740          H  
ATOM   8027 3HD2 LEU A 520     -32.260 -13.415 -12.617  1.00  1.740          H  
ATOM   8028  N   ILE A 521     -31.445 -18.600 -12.425  1.00  1.020          N  
ATOM   8029  CA  ILE A 521     -31.921 -19.942 -12.136  1.00  1.060          C  
ATOM   8030  C   ILE A 521     -32.050 -20.133 -10.641  1.00  1.080          C  
ATOM   8031  O   ILE A 521     -33.082 -20.604 -10.190  1.00  1.130          O  
ATOM   8032  CB  ILE A 521     -30.980 -21.019 -12.745  1.00  1.470          C  
ATOM   8033  CG1 ILE A 521     -31.093 -20.974 -14.280  1.00  1.470          C  
ATOM   8034  CG2 ILE A 521     -31.302 -22.426 -12.228  1.00  1.470          C  
ATOM   8035  CD1 ILE A 521     -30.016 -21.768 -15.049  1.00  1.470          C  
ATOM   8036  H   ILE A 521     -30.576 -18.475 -12.950  1.00  1.220          H  
ATOM   8037  HA  ILE A 521     -32.904 -20.064 -12.579  1.00  1.270          H  
ATOM   8038  HB  ILE A 521     -29.969 -20.779 -12.480  1.00  1.760          H  
ATOM   8039 1HG1 ILE A 521     -32.064 -21.357 -14.549  1.00  1.760          H  
ATOM   8040 2HG1 ILE A 521     -31.051 -19.944 -14.595  1.00  1.760          H  
ATOM   8041 1HG2 ILE A 521     -30.637 -23.132 -12.657  1.00  1.760          H  
ATOM   8042 2HG2 ILE A 521     -31.202 -22.471 -11.156  1.00  1.760          H  
ATOM   8043 3HG2 ILE A 521     -32.305 -22.677 -12.511  1.00  1.760          H  
ATOM   8044 1HD1 ILE A 521     -30.202 -21.660 -16.113  1.00  1.760          H  
ATOM   8045 2HD1 ILE A 521     -29.031 -21.378 -14.816  1.00  1.760          H  
ATOM   8046 3HD1 ILE A 521     -30.055 -22.824 -14.793  1.00  1.760          H  
ATOM   8047  N   LEU A 522     -31.053 -19.745  -9.861  1.00  1.120          N  
ATOM   8048  CA  LEU A 522     -31.143 -19.920  -8.422  1.00  1.200          C  
ATOM   8049  C   LEU A 522     -32.135 -18.973  -7.773  1.00  1.270          C  
ATOM   8050  O   LEU A 522     -32.776 -19.362  -6.805  1.00  1.310          O  
ATOM   8051  CB  LEU A 522     -29.761 -19.788  -7.782  1.00  1.650          C  
ATOM   8052  CG  LEU A 522     -28.919 -21.088  -7.600  1.00  1.650          C  
ATOM   8053  CD1 LEU A 522     -29.455 -21.904  -6.419  1.00  1.650          C  
ATOM   8054  CD2 LEU A 522     -28.959 -21.914  -8.886  1.00  1.650          C  
ATOM   8055  H   LEU A 522     -30.208 -19.356 -10.280  1.00  1.340          H  
ATOM   8056  HA  LEU A 522     -31.521 -20.916  -8.232  1.00  1.440          H  
ATOM   8057 1HB  LEU A 522     -29.171 -19.093  -8.388  1.00  1.980          H  
ATOM   8058 2HB  LEU A 522     -29.892 -19.361  -6.795  1.00  1.980          H  
ATOM   8059  HG  LEU A 522     -27.901 -20.813  -7.388  1.00  1.980          H  
ATOM   8060 1HD1 LEU A 522     -28.857 -22.798  -6.280  1.00  1.980          H  
ATOM   8061 2HD1 LEU A 522     -29.394 -21.304  -5.525  1.00  1.980          H  
ATOM   8062 3HD1 LEU A 522     -30.491 -22.192  -6.592  1.00  1.980          H  
ATOM   8063 1HD2 LEU A 522     -28.345 -22.801  -8.773  1.00  1.980          H  
ATOM   8064 2HD2 LEU A 522     -29.966 -22.223  -9.122  1.00  1.980          H  
ATOM   8065 3HD2 LEU A 522     -28.581 -21.309  -9.689  1.00  1.980          H  
ATOM   8066  N   ARG A 523     -32.314 -17.745  -8.275  1.00  1.390          N  
ATOM   8067  CA  ARG A 523     -33.302 -16.863  -7.654  1.00  1.580          C  
ATOM   8068  C   ARG A 523     -34.665 -17.584  -7.710  1.00  1.590          C  
ATOM   8069  O   ARG A 523     -35.426 -17.625  -6.714  1.00  1.650          O  
ATOM   8070  CB  ARG A 523     -33.364 -15.518  -8.383  1.00  2.140          C  
ATOM   8071  CG  ARG A 523     -34.114 -14.394  -7.640  1.00  2.140          C  
ATOM   8072  CD  ARG A 523     -34.030 -13.080  -8.378  1.00  2.140          C  
ATOM   8073  NE  ARG A 523     -32.637 -12.483  -8.401  1.00  2.140          N  
ATOM   8074  CZ  ARG A 523     -32.098 -11.793  -9.455  1.00  2.140          C  
ATOM   8075  NH1 ARG A 523     -32.806 -11.614 -10.561  1.00  2.140          N  
ATOM   8076  NH2 ARG A 523     -30.858 -11.278  -9.406  1.00  2.140          N  
ATOM   8077  H   ARG A 523     -31.731 -17.405  -9.049  1.00  1.670          H  
ATOM   8078  HA  ARG A 523     -33.033 -16.697  -6.613  1.00  1.900          H  
ATOM   8079 1HB  ARG A 523     -32.378 -15.182  -8.668  1.00  2.560          H  
ATOM   8080 2HB  ARG A 523     -33.903 -15.674  -9.319  1.00  2.560          H  
ATOM   8081 1HG  ARG A 523     -35.165 -14.669  -7.531  1.00  2.560          H  
ATOM   8082 2HG  ARG A 523     -33.669 -14.257  -6.653  1.00  2.560          H  
ATOM   8083 1HD  ARG A 523     -34.354 -13.258  -9.397  1.00  2.560          H  
ATOM   8084 2HD  ARG A 523     -34.700 -12.362  -7.904  1.00  2.560          H  
ATOM   8085  HE  ARG A 523     -32.070 -12.530  -7.534  1.00  2.560          H  
ATOM   8086 1HH1 ARG A 523     -33.742 -11.977 -10.634  1.00  2.560          H  
ATOM   8087 2HH1 ARG A 523     -32.411 -11.097 -11.334  1.00  2.560          H  
ATOM   8088 1HH2 ARG A 523     -30.226 -11.385  -8.584  1.00  2.560          H  
ATOM   8089 2HH2 ARG A 523     -30.501 -10.772 -10.201  1.00  2.560          H  
ATOM   8090  N   ASP A 524     -34.969 -18.163  -8.881  1.00  1.550          N  
ATOM   8091  CA  ASP A 524     -36.177 -18.943  -9.051  1.00  1.610          C  
ATOM   8092  C   ASP A 524     -36.180 -20.112  -8.088  1.00  1.450          C  
ATOM   8093  O   ASP A 524     -35.146 -20.652  -7.729  1.00  1.450          O  
ATOM   8094  CB  ASP A 524     -36.382 -19.413 -10.494  1.00  2.230          C  
ATOM   8095  CG  ASP A 524     -36.937 -18.320 -11.439  1.00  2.230          C  
ATOM   8096  OD1 ASP A 524     -37.410 -17.293 -10.963  1.00  2.230          O  
ATOM   8097  OD2 ASP A 524     -36.915 -18.537 -12.624  1.00  2.230          O  
ATOM   8098  H   ASP A 524     -34.327 -18.056  -9.679  1.00  1.860          H  
ATOM   8099  HA  ASP A 524     -37.023 -18.305  -8.800  1.00  1.930          H  
ATOM   8100 1HB  ASP A 524     -35.413 -19.736 -10.885  1.00  2.680          H  
ATOM   8101 2HB  ASP A 524     -37.042 -20.277 -10.511  1.00  2.680          H  
ATOM   8102  N   SER A 525     -37.356 -20.442  -7.604  1.00  1.340          N  
ATOM   8103  CA  SER A 525     -37.641 -21.507  -6.637  1.00  1.280          C  
ATOM   8104  C   SER A 525     -37.291 -21.090  -5.198  1.00  1.340          C  
ATOM   8105  O   SER A 525     -37.852 -21.664  -4.264  1.00  1.350          O  
ATOM   8106  CB  SER A 525     -36.876 -22.790  -6.915  1.00  1.820          C  
ATOM   8107  OG  SER A 525     -35.612 -22.733  -6.331  1.00  1.820          O  
ATOM   8108  H   SER A 525     -38.154 -19.934  -7.977  1.00  1.610          H  
ATOM   8109  HA  SER A 525     -38.704 -21.730  -6.691  1.00  1.540          H  
ATOM   8110 1HB  SER A 525     -37.430 -23.640  -6.513  1.00  2.180          H  
ATOM   8111 2HB  SER A 525     -36.782 -22.934  -7.983  1.00  2.180          H  
ATOM   8112  HG  SER A 525     -35.139 -22.058  -6.835  1.00  2.180          H  
ATOM   8113  N   PHE A 526     -36.440 -20.064  -4.978  1.00  1.410          N  
ATOM   8114  CA  PHE A 526     -36.205 -19.629  -3.601  1.00  1.530          C  
ATOM   8115  C   PHE A 526     -37.349 -18.765  -3.216  1.00  1.580          C  
ATOM   8116  O   PHE A 526     -37.971 -18.950  -2.175  1.00  1.640          O  
ATOM   8117  CB  PHE A 526     -34.904 -18.873  -3.350  1.00  2.090          C  
ATOM   8118  CG  PHE A 526     -33.705 -19.725  -3.182  1.00  2.090          C  
ATOM   8119  CD1 PHE A 526     -33.682 -20.781  -2.259  1.00  2.090          C  
ATOM   8120  CD2 PHE A 526     -32.573 -19.448  -3.874  1.00  2.090          C  
ATOM   8121  CE1 PHE A 526     -32.556 -21.522  -2.084  1.00  2.090          C  
ATOM   8122  CE2 PHE A 526     -31.456 -20.177  -3.705  1.00  2.090          C  
ATOM   8123  CZ  PHE A 526     -31.439 -21.229  -2.808  1.00  2.090          C  
ATOM   8124  H   PHE A 526     -35.981 -19.571  -5.757  1.00  1.690          H  
ATOM   8125  HA  PHE A 526     -36.218 -20.504  -2.963  1.00  1.840          H  
ATOM   8126 1HB  PHE A 526     -34.715 -18.205  -4.194  1.00  2.510          H  
ATOM   8127 2HB  PHE A 526     -35.002 -18.256  -2.458  1.00  2.510          H  
ATOM   8128  HD1 PHE A 526     -34.564 -21.007  -1.662  1.00  2.510          H  
ATOM   8129  HD2 PHE A 526     -32.560 -18.608  -4.573  1.00  2.510          H  
ATOM   8130  HE1 PHE A 526     -32.555 -22.331  -1.365  1.00  2.510          H  
ATOM   8131  HE2 PHE A 526     -30.580 -19.902  -4.280  1.00  2.510          H  
ATOM   8132  HZ  PHE A 526     -30.541 -21.804  -2.669  1.00  2.510          H  
ATOM   8133  N   LYS A 527     -37.720 -17.852  -4.105  1.00  1.590          N  
ATOM   8134  CA  LYS A 527     -38.850 -16.996  -3.775  1.00  1.660          C  
ATOM   8135  C   LYS A 527     -40.102 -17.850  -3.472  1.00  1.590          C  
ATOM   8136  O   LYS A 527     -40.888 -17.519  -2.578  1.00  1.640          O  
ATOM   8137  CB  LYS A 527     -39.057 -16.007  -4.928  1.00  2.300          C  
ATOM   8138  CG  LYS A 527     -39.473 -16.662  -6.255  1.00  2.300          C  
ATOM   8139  CD  LYS A 527     -39.460 -15.667  -7.413  1.00  2.300          C  
ATOM   8140  CE  LYS A 527     -39.837 -16.359  -8.726  1.00  2.300          C  
ATOM   8141  NZ  LYS A 527     -39.675 -15.465  -9.906  1.00  2.300          N  
ATOM   8142  H   LYS A 527     -37.160 -17.730  -4.958  1.00  1.910          H  
ATOM   8143  HA  LYS A 527     -38.606 -16.432  -2.872  1.00  1.990          H  
ATOM   8144 1HB  LYS A 527     -39.827 -15.287  -4.653  1.00  2.760          H  
ATOM   8145 2HB  LYS A 527     -38.134 -15.454  -5.101  1.00  2.760          H  
ATOM   8146 1HG  LYS A 527     -38.797 -17.485  -6.492  1.00  2.760          H  
ATOM   8147 2HG  LYS A 527     -40.486 -17.055  -6.167  1.00  2.760          H  
ATOM   8148 1HD  LYS A 527     -40.165 -14.859  -7.216  1.00  2.760          H  
ATOM   8149 2HD  LYS A 527     -38.459 -15.244  -7.516  1.00  2.760          H  
ATOM   8150 1HE  LYS A 527     -39.199 -17.229  -8.859  1.00  2.760          H  
ATOM   8151 2HE  LYS A 527     -40.875 -16.689  -8.672  1.00  2.760          H  
ATOM   8152 1HZ  LYS A 527     -39.918 -15.974 -10.748  1.00  2.760          H  
ATOM   8153 2HZ  LYS A 527     -40.268 -14.655  -9.815  1.00  2.760          H  
ATOM   8154 3HZ  LYS A 527     -38.703 -15.168  -9.971  1.00  2.760          H  
ATOM   8155  N   GLU A 528     -40.216 -19.002  -4.159  1.00  1.510          N  
ATOM   8156  CA  GLU A 528     -41.313 -19.933  -3.964  1.00  1.480          C  
ATOM   8157  C   GLU A 528     -41.141 -20.707  -2.666  1.00  1.510          C  
ATOM   8158  O   GLU A 528     -42.103 -20.855  -1.920  1.00  1.570          O  
ATOM   8159  CB  GLU A 528     -41.383 -20.926  -5.117  1.00  2.080          C  
ATOM   8160  CG  GLU A 528     -41.777 -20.332  -6.452  1.00  2.080          C  
ATOM   8161  CD  GLU A 528     -41.706 -21.334  -7.565  1.00  2.080          C  
ATOM   8162  OE1 GLU A 528     -41.173 -22.395  -7.336  1.00  2.080          O  
ATOM   8163  OE2 GLU A 528     -42.172 -21.043  -8.638  1.00  2.080          O  
ATOM   8164  H   GLU A 528     -39.536 -19.203  -4.875  1.00  1.810          H  
ATOM   8165  HA  GLU A 528     -42.245 -19.371  -3.913  1.00  1.780          H  
ATOM   8166 1HB  GLU A 528     -40.424 -21.408  -5.222  1.00  2.500          H  
ATOM   8167 2HB  GLU A 528     -42.105 -21.705  -4.874  1.00  2.500          H  
ATOM   8168 1HG  GLU A 528     -42.793 -19.946  -6.381  1.00  2.500          H  
ATOM   8169 2HG  GLU A 528     -41.115 -19.498  -6.676  1.00  2.500          H  
ATOM   8170  N   SER A 529     -39.921 -21.184  -2.387  1.00  1.500          N  
ATOM   8171  CA  SER A 529     -39.627 -21.940  -1.179  1.00  1.560          C  
ATOM   8172  C   SER A 529     -39.888 -21.122   0.069  1.00  1.730          C  
ATOM   8173  O   SER A 529     -40.490 -21.621   1.026  1.00  1.910          O  
ATOM   8174  CB  SER A 529     -38.186 -22.398  -1.179  1.00  2.160          C  
ATOM   8175  OG  SER A 529     -37.890 -23.121  -0.018  1.00  2.160          O  
ATOM   8176  H   SER A 529     -39.166 -21.085  -3.064  1.00  1.800          H  
ATOM   8177  HA  SER A 529     -40.272 -22.817  -1.159  1.00  1.870          H  
ATOM   8178 1HB  SER A 529     -37.998 -23.014  -2.055  1.00  2.590          H  
ATOM   8179 2HB  SER A 529     -37.534 -21.530  -1.243  1.00  2.590          H  
ATOM   8180  HG  SER A 529     -36.981 -23.403  -0.111  1.00  2.590          H  
ATOM   8181  N   GLU A 530     -39.441 -19.862   0.076  1.00  1.920          N  
ATOM   8182  CA  GLU A 530     -39.641 -19.031   1.247  1.00  2.260          C  
ATOM   8183  C   GLU A 530     -41.134 -18.786   1.446  1.00  2.200          C  
ATOM   8184  O   GLU A 530     -41.632 -18.884   2.571  1.00  2.420          O  
ATOM   8185  CB  GLU A 530     -38.911 -17.688   1.079  1.00  3.030          C  
ATOM   8186  CG  GLU A 530     -37.346 -17.745   1.088  1.00  3.030          C  
ATOM   8187  CD  GLU A 530     -36.739 -18.158   2.406  1.00  3.030          C  
ATOM   8188  OE1 GLU A 530     -37.296 -17.824   3.415  1.00  3.030          O  
ATOM   8189  OE2 GLU A 530     -35.685 -18.773   2.401  1.00  3.030          O  
ATOM   8190  H   GLU A 530     -38.937 -19.506  -0.737  1.00  2.300          H  
ATOM   8191  HA  GLU A 530     -39.248 -19.549   2.122  1.00  2.710          H  
ATOM   8192 1HB  GLU A 530     -39.210 -17.244   0.126  1.00  3.630          H  
ATOM   8193 2HB  GLU A 530     -39.226 -17.006   1.868  1.00  3.630          H  
ATOM   8194 1HG  GLU A 530     -37.030 -18.460   0.325  1.00  3.630          H  
ATOM   8195 2HG  GLU A 530     -36.957 -16.769   0.803  1.00  3.630          H  
ATOM   8196  N   ALA A 531     -41.872 -18.532   0.351  1.00  1.980          N  
ATOM   8197  CA  ALA A 531     -43.309 -18.344   0.452  1.00  1.980          C  
ATOM   8198  C   ALA A 531     -44.000 -19.613   0.938  1.00  2.020          C  
ATOM   8199  O   ALA A 531     -44.930 -19.555   1.751  1.00  2.270          O  
ATOM   8200  CB  ALA A 531     -43.873 -17.942  -0.894  1.00  2.770          C  
ATOM   8201  H   ALA A 531     -41.423 -18.408  -0.562  1.00  2.380          H  
ATOM   8202  HA  ALA A 531     -43.497 -17.552   1.175  1.00  2.380          H  
ATOM   8203 1HB  ALA A 531     -44.944 -17.780  -0.809  1.00  3.330          H  
ATOM   8204 2HB  ALA A 531     -43.387 -17.026  -1.229  1.00  3.330          H  
ATOM   8205 3HB  ALA A 531     -43.680 -18.736  -1.616  1.00  3.330          H  
ATOM   8206  N   ALA A 532     -43.553 -20.770   0.432  1.00  1.920          N  
ATOM   8207  CA  ALA A 532     -44.143 -22.037   0.808  1.00  2.190          C  
ATOM   8208  C   ALA A 532     -43.961 -22.288   2.279  1.00  2.590          C  
ATOM   8209  O   ALA A 532     -44.915 -22.679   2.953  1.00  2.960          O  
ATOM   8210  CB  ALA A 532     -43.519 -23.169   0.020  1.00  2.960          C  
ATOM   8211  H   ALA A 532     -42.816 -20.760  -0.271  1.00  2.300          H  
ATOM   8212  HA  ALA A 532     -45.209 -21.991   0.595  1.00  2.630          H  
ATOM   8213 1HB  ALA A 532     -43.986 -24.108   0.300  1.00  3.550          H  
ATOM   8214 2HB  ALA A 532     -43.664 -22.988  -1.045  1.00  3.550          H  
ATOM   8215 3HB  ALA A 532     -42.454 -23.212   0.237  1.00  3.550          H  
ATOM   8216  N   MET A 533     -42.752 -22.034   2.795  1.00  2.810          N  
ATOM   8217  CA  MET A 533     -42.522 -22.213   4.210  1.00  3.380          C  
ATOM   8218  C   MET A 533     -43.360 -21.245   4.991  1.00  3.840          C  
ATOM   8219  O   MET A 533     -44.009 -21.634   5.948  1.00  4.150          O  
ATOM   8220  CB  MET A 533     -41.049 -22.087   4.559  1.00  4.500          C  
ATOM   8221  CG  MET A 533     -40.203 -23.265   4.146  1.00  4.500          C  
ATOM   8222  SD  MET A 533     -40.615 -24.772   5.090  1.00  4.500          S  
ATOM   8223  CE  MET A 533     -39.856 -24.478   6.726  1.00  4.500          C  
ATOM   8224  H   MET A 533     -41.985 -21.736   2.182  1.00  3.370          H  
ATOM   8225  HA  MET A 533     -42.843 -23.214   4.481  1.00  4.060          H  
ATOM   8226 1HB  MET A 533     -40.638 -21.193   4.079  1.00  5.400          H  
ATOM   8227 2HB  MET A 533     -40.953 -21.978   5.623  1.00  5.400          H  
ATOM   8228 1HG  MET A 533     -40.362 -23.467   3.083  1.00  5.400          H  
ATOM   8229 2HG  MET A 533     -39.148 -23.035   4.296  1.00  5.400          H  
ATOM   8230 1HE  MET A 533     -40.046 -25.330   7.376  1.00  5.400          H  
ATOM   8231 2HE  MET A 533     -38.773 -24.350   6.615  1.00  5.400          H  
ATOM   8232 3HE  MET A 533     -40.272 -23.582   7.184  1.00  5.400          H  
ATOM   8233  N   ASN A 534     -43.453 -19.989   4.555  1.00  4.190          N  
ATOM   8234  CA  ASN A 534     -44.247 -19.028   5.300  1.00  4.790          C  
ATOM   8235  C   ASN A 534     -45.652 -19.593   5.500  1.00  5.000          C  
ATOM   8236  O   ASN A 534     -46.154 -19.611   6.627  1.00  5.210          O  
ATOM   8237  CB  ASN A 534     -44.273 -17.693   4.579  1.00  6.470          C  
ATOM   8238  CG  ASN A 534     -44.808 -16.561   5.408  1.00  6.470          C  
ATOM   8239  OD1 ASN A 534     -44.120 -16.059   6.302  1.00  6.470          O  
ATOM   8240  ND2 ASN A 534     -46.015 -16.149   5.128  1.00  6.470          N  
ATOM   8241  H   ASN A 534     -42.913 -19.674   3.742  1.00  5.030          H  
ATOM   8242  HA  ASN A 534     -43.822 -18.885   6.288  1.00  5.750          H  
ATOM   8243 1HB  ASN A 534     -43.261 -17.445   4.253  1.00  7.760          H  
ATOM   8244 2HB  ASN A 534     -44.883 -17.784   3.682  1.00  7.760          H  
ATOM   8245 1HD2 ASN A 534     -46.423 -15.399   5.650  1.00  7.760          H  
ATOM   8246 2HD2 ASN A 534     -46.526 -16.588   4.389  1.00  7.760          H  
ATOM   8247  N   SER A 535     -46.272 -20.105   4.422  1.00  5.100          N  
ATOM   8248  CA  SER A 535     -47.608 -20.685   4.528  1.00  5.500          C  
ATOM   8249  C   SER A 535     -47.649 -21.963   5.380  1.00  5.440          C  
ATOM   8250  O   SER A 535     -48.520 -22.120   6.242  1.00  5.660          O  
ATOM   8251  CB  SER A 535     -48.161 -21.003   3.148  1.00  7.540          C  
ATOM   8252  OG  SER A 535     -48.410 -19.836   2.403  1.00  7.540          O  
ATOM   8253  H   SER A 535     -45.811 -20.057   3.504  1.00  6.120          H  
ATOM   8254  HA  SER A 535     -48.258 -19.943   4.981  1.00  6.600          H  
ATOM   8255 1HB  SER A 535     -47.438 -21.625   2.613  1.00  9.050          H  
ATOM   8256 2HB  SER A 535     -49.077 -21.579   3.248  1.00  9.050          H  
ATOM   8257  HG  SER A 535     -48.777 -20.132   1.567  1.00  9.050          H  
ATOM   8258  N   LYS A 536     -46.688 -22.870   5.188  1.00  5.340          N  
ATOM   8259  CA  LYS A 536     -46.689 -24.120   5.940  1.00  5.580          C  
ATOM   8260  C   LYS A 536     -46.527 -23.900   7.432  1.00  5.810          C  
ATOM   8261  O   LYS A 536     -47.214 -24.539   8.244  1.00  6.110          O  
ATOM   8262  CB  LYS A 536     -45.562 -25.032   5.454  1.00  7.720          C  
ATOM   8263  CG  LYS A 536     -45.767 -25.638   4.068  1.00  7.720          C  
ATOM   8264  CD  LYS A 536     -44.545 -26.453   3.643  1.00  7.720          C  
ATOM   8265  CE  LYS A 536     -44.709 -27.031   2.240  1.00  7.720          C  
ATOM   8266  NZ  LYS A 536     -43.488 -27.781   1.808  1.00  7.720          N  
ATOM   8267  H   LYS A 536     -45.972 -22.707   4.474  1.00  6.410          H  
ATOM   8268  HA  LYS A 536     -47.646 -24.615   5.777  1.00  6.700          H  
ATOM   8269 1HB  LYS A 536     -44.635 -24.462   5.432  1.00  9.260          H  
ATOM   8270 2HB  LYS A 536     -45.425 -25.844   6.163  1.00  9.260          H  
ATOM   8271 1HG  LYS A 536     -46.637 -26.296   4.096  1.00  9.260          H  
ATOM   8272 2HG  LYS A 536     -45.958 -24.859   3.342  1.00  9.260          H  
ATOM   8273 1HD  LYS A 536     -43.660 -25.809   3.653  1.00  9.260          H  
ATOM   8274 2HD  LYS A 536     -44.382 -27.271   4.345  1.00  9.260          H  
ATOM   8275 1HE  LYS A 536     -45.562 -27.706   2.230  1.00  9.260          H  
ATOM   8276 2HE  LYS A 536     -44.891 -26.217   1.539  1.00  9.260          H  
ATOM   8277 1HZ  LYS A 536     -43.607 -28.152   0.884  1.00  9.260          H  
ATOM   8278 2HZ  LYS A 536     -42.677 -27.160   1.809  1.00  9.260          H  
ATOM   8279 3HZ  LYS A 536     -43.284 -28.553   2.447  1.00  9.260          H  
ATOM   8280  N   VAL A 537     -45.633 -22.989   7.798  1.00  5.840          N  
ATOM   8281  CA  VAL A 537     -45.379 -22.763   9.193  1.00  6.230          C  
ATOM   8282  C   VAL A 537     -46.463 -21.911   9.810  1.00  6.130          C  
ATOM   8283  O   VAL A 537     -46.842 -22.165  10.936  1.00  6.040          O  
ATOM   8284  CB  VAL A 537     -43.973 -22.191   9.471  1.00  8.570          C  
ATOM   8285  CG1 VAL A 537     -42.913 -23.084   8.788  1.00  8.570          C  
ATOM   8286  CG2 VAL A 537     -43.830 -20.734   9.080  1.00  8.570          C  
ATOM   8287  H   VAL A 537     -45.109 -22.489   7.082  1.00  7.010          H  
ATOM   8288  HA  VAL A 537     -45.405 -23.729   9.696  1.00  7.480          H  
ATOM   8289  HB  VAL A 537     -43.815 -22.266  10.508  1.00 10.280          H  
ATOM   8290 1HG1 VAL A 537     -41.922 -22.731   9.031  1.00 10.280          H  
ATOM   8291 2HG1 VAL A 537     -43.026 -24.109   9.140  1.00 10.280          H  
ATOM   8292 3HG1 VAL A 537     -43.041 -23.061   7.711  1.00 10.280          H  
ATOM   8293 1HG2 VAL A 537     -42.836 -20.408   9.339  1.00 10.280          H  
ATOM   8294 2HG2 VAL A 537     -43.985 -20.599   8.039  1.00 10.280          H  
ATOM   8295 3HG2 VAL A 537     -44.539 -20.140   9.622  1.00 10.280          H  
ATOM   8296  N   VAL A 538     -47.015 -20.913   9.127  1.00  6.270          N  
ATOM   8297  CA  VAL A 538     -48.029 -20.175   9.845  1.00  6.670          C  
ATOM   8298  C   VAL A 538     -49.204 -21.115  10.168  1.00  6.550          C  
ATOM   8299  O   VAL A 538     -49.649 -21.177  11.327  1.00  6.720          O  
ATOM   8300  CB  VAL A 538     -48.457 -18.923   9.008  1.00  9.180          C  
ATOM   8301  CG1 VAL A 538     -49.223 -19.282   7.777  1.00  9.180          C  
ATOM   8302  CG2 VAL A 538     -49.280 -18.003   9.815  1.00  9.180          C  
ATOM   8303  H   VAL A 538     -46.706 -20.639   8.191  1.00  7.520          H  
ATOM   8304  HA  VAL A 538     -47.597 -19.818  10.778  1.00  8.000          H  
ATOM   8305  HB  VAL A 538     -47.550 -18.434   8.681  1.00 11.010          H  
ATOM   8306 1HG1 VAL A 538     -49.444 -18.379   7.212  1.00 11.010          H  
ATOM   8307 2HG1 VAL A 538     -48.624 -19.924   7.194  1.00 11.010          H  
ATOM   8308 3HG1 VAL A 538     -50.163 -19.775   8.020  1.00 11.010          H  
ATOM   8309 1HG2 VAL A 538     -49.528 -17.122   9.230  1.00 11.010          H  
ATOM   8310 2HG2 VAL A 538     -50.193 -18.512  10.096  1.00 11.010          H  
ATOM   8311 3HG2 VAL A 538     -48.728 -17.712  10.691  1.00 11.010          H  
ATOM   8312  N   ASP A 539     -49.588 -21.995   9.227  1.00  6.380          N  
ATOM   8313  CA  ASP A 539     -50.688 -22.906   9.504  1.00  6.550          C  
ATOM   8314  C   ASP A 539     -50.362 -23.889  10.618  1.00  6.520          C  
ATOM   8315  O   ASP A 539     -51.214 -24.200  11.451  1.00  6.490          O  
ATOM   8316  CB  ASP A 539     -51.079 -23.684   8.249  1.00  9.100          C  
ATOM   8317  CG  ASP A 539     -51.822 -22.852   7.195  1.00  9.100          C  
ATOM   8318  OD1 ASP A 539     -52.268 -21.762   7.488  1.00  9.100          O  
ATOM   8319  OD2 ASP A 539     -51.958 -23.341   6.100  1.00  9.100          O  
ATOM   8320  H   ASP A 539     -49.176 -21.972   8.285  1.00  7.660          H  
ATOM   8321  HA  ASP A 539     -51.546 -22.312   9.818  1.00  7.860          H  
ATOM   8322 1HB  ASP A 539     -50.167 -24.077   7.783  1.00 10.920          H  
ATOM   8323 2HB  ASP A 539     -51.695 -24.537   8.527  1.00 10.920          H  
ATOM   8324  N   GLY A 540     -49.119 -24.371  10.656  1.00  6.710          N  
ATOM   8325  CA  GLY A 540     -48.688 -25.324  11.666  1.00  6.960          C  
ATOM   8326  C   GLY A 540     -48.089 -24.706  12.934  1.00  7.240          C  
ATOM   8327  O   GLY A 540     -47.564 -25.442  13.774  1.00  7.610          O  
ATOM   8328  H   GLY A 540     -48.453 -24.136   9.911  1.00  8.050          H  
ATOM   8329 1HA  GLY A 540     -49.534 -25.952  11.940  1.00  8.350          H  
ATOM   8330 2HA  GLY A 540     -47.949 -25.982  11.214  1.00  8.350          H  
ATOM   8331  N   VAL A 541     -48.102 -23.376  13.065  1.00  7.240          N  
ATOM   8332  CA  VAL A 541     -47.498 -22.725  14.229  1.00  7.670          C  
ATOM   8333  C   VAL A 541     -48.430 -21.750  14.926  1.00  7.400          C  
ATOM   8334  O   VAL A 541     -48.675 -21.857  16.135  1.00  7.610          O  
ATOM   8335  CB  VAL A 541     -46.204 -21.979  13.835  1.00 10.570          C  
ATOM   8336  CG1 VAL A 541     -45.607 -21.247  15.009  1.00 10.570          C  
ATOM   8337  CG2 VAL A 541     -45.193 -22.965  13.311  1.00 10.570          C  
ATOM   8338  H   VAL A 541     -48.585 -22.806  12.360  1.00  8.690          H  
ATOM   8339  HA  VAL A 541     -47.232 -23.500  14.946  1.00  9.200          H  
ATOM   8340  HB  VAL A 541     -46.435 -21.240  13.080  1.00 12.680          H  
ATOM   8341 1HG1 VAL A 541     -44.706 -20.745  14.681  1.00 12.680          H  
ATOM   8342 2HG1 VAL A 541     -46.303 -20.513  15.394  1.00 12.680          H  
ATOM   8343 3HG1 VAL A 541     -45.360 -21.957  15.797  1.00 12.680          H  
ATOM   8344 1HG2 VAL A 541     -44.328 -22.416  13.033  1.00 12.680          H  
ATOM   8345 2HG2 VAL A 541     -44.952 -23.687  14.089  1.00 12.680          H  
ATOM   8346 3HG2 VAL A 541     -45.574 -23.493  12.450  1.00 12.680          H  
ATOM   8347  N   VAL A 542     -48.888 -20.748  14.184  1.00  7.060          N  
ATOM   8348  CA  VAL A 542     -49.659 -19.703  14.804  1.00  7.100          C  
ATOM   8349  C   VAL A 542     -51.085 -20.191  14.923  1.00  6.870          C  
ATOM   8350  O   VAL A 542     -51.756 -19.876  15.902  1.00  7.110          O  
ATOM   8351  CB  VAL A 542     -49.536 -18.364  14.072  1.00  9.920          C  
ATOM   8352  CG1 VAL A 542     -48.027 -18.134  13.763  1.00  9.920          C  
ATOM   8353  CG2 VAL A 542     -50.413 -18.303  12.904  1.00  9.920          C  
ATOM   8354  H   VAL A 542     -48.733 -20.756  13.177  1.00  8.470          H  
ATOM   8355  HA  VAL A 542     -49.270 -19.538  15.809  1.00  8.520          H  
ATOM   8356  HB  VAL A 542     -49.832 -17.569  14.747  1.00 11.910          H  
ATOM   8357 1HG1 VAL A 542     -47.880 -17.188  13.293  1.00 11.910          H  
ATOM   8358 2HG1 VAL A 542     -47.460 -18.159  14.691  1.00 11.910          H  
ATOM   8359 3HG1 VAL A 542     -47.660 -18.908  13.098  1.00 11.910          H  
ATOM   8360 1HG2 VAL A 542     -50.307 -17.341  12.428  1.00 11.910          H  
ATOM   8361 2HG2 VAL A 542     -50.141 -19.073  12.236  1.00 11.910          H  
ATOM   8362 3HG2 VAL A 542     -51.445 -18.422  13.197  1.00 11.910          H  
ATOM   8363  N   GLN A 543     -51.593 -20.928  13.922  1.00  6.560          N  
ATOM   8364  CA  GLN A 543     -52.958 -21.355  14.130  1.00  6.650          C  
ATOM   8365  C   GLN A 543     -53.051 -22.245  15.382  1.00  6.860          C  
ATOM   8366  O   GLN A 543     -54.009 -22.072  16.119  1.00  7.010          O  
ATOM   8367  CB  GLN A 543     -53.597 -21.982  12.888  1.00  9.270          C  
ATOM   8368  CG  GLN A 543     -55.075 -22.403  13.100  1.00  9.270          C  
ATOM   8369  CD  GLN A 543     -56.025 -21.217  13.425  1.00  9.270          C  
ATOM   8370  OE1 GLN A 543     -55.955 -20.132  12.813  1.00  9.270          O  
ATOM   8371  NE2 GLN A 543     -56.931 -21.420  14.380  1.00  9.270          N  
ATOM   8372  H   GLN A 543     -51.044 -21.142  13.080  1.00  7.870          H  
ATOM   8373  HA  GLN A 543     -53.549 -20.463  14.333  1.00  7.980          H  
ATOM   8374 1HB  GLN A 543     -53.582 -21.252  12.078  1.00 11.130          H  
ATOM   8375 2HB  GLN A 543     -53.040 -22.829  12.540  1.00 11.130          H  
ATOM   8376 1HG  GLN A 543     -55.428 -22.874  12.188  1.00 11.130          H  
ATOM   8377 2HG  GLN A 543     -55.136 -23.118  13.929  1.00 11.130          H  
ATOM   8378 1HE2 GLN A 543     -57.578 -20.707  14.630  1.00 11.130          H  
ATOM   8379 2HE2 GLN A 543     -56.991 -22.320  14.883  1.00 11.130          H  
ATOM   8380  N   PRO A 544     -52.150 -23.232  15.656  1.00  7.090          N  
ATOM   8381  CA  PRO A 544     -52.103 -23.937  16.935  1.00  7.570          C  
ATOM   8382  C   PRO A 544     -52.064 -22.961  18.112  1.00  7.750          C  
ATOM   8383  O   PRO A 544     -52.822 -23.127  19.061  1.00  8.000          O  
ATOM   8384  CB  PRO A 544     -50.816 -24.751  16.797  1.00 11.360          C  
ATOM   8385  CG  PRO A 544     -50.786 -25.081  15.330  1.00 11.360          C  
ATOM   8386  CD  PRO A 544     -51.307 -23.839  14.623  1.00 11.360          C  
ATOM   8387  HA  PRO A 544     -52.962 -24.605  17.010  1.00  9.080          H  
ATOM   8388 1HB  PRO A 544     -49.947 -24.164  17.126  1.00 13.630          H  
ATOM   8389 2HB  PRO A 544     -50.872 -25.647  17.439  1.00 13.630          H  
ATOM   8390 1HG  PRO A 544     -49.764 -25.343  15.047  1.00 13.630          H  
ATOM   8391 2HG  PRO A 544     -51.405 -25.964  15.126  1.00 13.630          H  
ATOM   8392 1HD  PRO A 544     -50.516 -23.217  14.313  1.00 13.630          H  
ATOM   8393 2HD  PRO A 544     -51.911 -24.179  13.792  1.00 13.630          H  
ATOM   8394  N   CYS A 545     -51.304 -21.864  18.020  1.00  7.740          N  
ATOM   8395  CA  CYS A 545     -51.335 -20.882  19.102  1.00  8.200          C  
ATOM   8396  C   CYS A 545     -52.772 -20.423  19.348  1.00  8.200          C  
ATOM   8397  O   CYS A 545     -53.245 -20.387  20.494  1.00  8.610          O  
ATOM   8398  CB  CYS A 545     -50.452 -19.675  18.825  1.00 11.300          C  
ATOM   8399  SG  CYS A 545     -50.382 -18.516  20.199  1.00 11.300          S  
ATOM   8400  H   CYS A 545     -50.624 -21.744  17.259  1.00  9.290          H  
ATOM   8401  HA  CYS A 545     -50.971 -21.348  20.002  1.00  9.840          H  
ATOM   8402 1HB  CYS A 545     -49.443 -20.004  18.583  1.00 13.560          H  
ATOM   8403 2HB  CYS A 545     -50.832 -19.136  17.973  1.00 13.560          H  
ATOM   8404  HG  CYS A 545     -51.695 -18.539  20.460  1.00 13.560          H  
ATOM   8405  N   ARG A 546     -53.438 -20.006  18.271  1.00  7.900          N  
ATOM   8406  CA  ARG A 546     -54.821 -19.555  18.348  1.00  8.180          C  
ATOM   8407  C   ARG A 546     -55.773 -20.662  18.839  1.00  8.410          C  
ATOM   8408  O   ARG A 546     -56.660 -20.392  19.661  1.00  8.770          O  
ATOM   8409  CB  ARG A 546     -55.300 -19.020  16.997  1.00 11.340          C  
ATOM   8410  CG  ARG A 546     -54.712 -17.651  16.586  1.00 11.340          C  
ATOM   8411  CD  ARG A 546     -55.462 -17.046  15.425  1.00 11.340          C  
ATOM   8412  NE  ARG A 546     -55.221 -17.721  14.130  1.00 11.340          N  
ATOM   8413  CZ  ARG A 546     -54.278 -17.380  13.217  1.00 11.340          C  
ATOM   8414  NH1 ARG A 546     -53.469 -16.352  13.402  1.00 11.340          N  
ATOM   8415  NH2 ARG A 546     -54.205 -18.098  12.110  1.00 11.340          N  
ATOM   8416  H   ARG A 546     -52.945 -20.033  17.372  1.00  9.480          H  
ATOM   8417  HA  ARG A 546     -54.864 -18.733  19.060  1.00  9.820          H  
ATOM   8418 1HB  ARG A 546     -55.038 -19.728  16.218  1.00 13.610          H  
ATOM   8419 2HB  ARG A 546     -56.383 -18.935  17.006  1.00 13.610          H  
ATOM   8420 1HG  ARG A 546     -54.759 -16.965  17.430  1.00 13.610          H  
ATOM   8421 2HG  ARG A 546     -53.670 -17.792  16.288  1.00 13.610          H  
ATOM   8422 1HD  ARG A 546     -56.530 -17.108  15.634  1.00 13.610          H  
ATOM   8423 2HD  ARG A 546     -55.190 -16.000  15.328  1.00 13.610          H  
ATOM   8424  HE  ARG A 546     -55.799 -18.531  13.877  1.00 13.610          H  
ATOM   8425 1HH1 ARG A 546     -53.533 -15.802  14.242  1.00 13.610          H  
ATOM   8426 2HH1 ARG A 546     -52.810 -16.094  12.680  1.00 13.610          H  
ATOM   8427 1HH2 ARG A 546     -54.862 -18.884  12.002  1.00 13.610          H  
ATOM   8428 2HH2 ARG A 546     -53.533 -17.883  11.393  1.00 13.610          H  
ATOM   8429  N   ASP A 547     -55.585 -21.906  18.370  1.00  8.380          N  
ATOM   8430  CA  ASP A 547     -56.428 -23.017  18.797  1.00  8.840          C  
ATOM   8431  C   ASP A 547     -56.265 -23.273  20.284  1.00  9.300          C  
ATOM   8432  O   ASP A 547     -57.259 -23.524  20.971  1.00  9.680          O  
ATOM   8433  CB  ASP A 547     -56.089 -24.299  18.039  1.00 12.190          C  
ATOM   8434  CG  ASP A 547     -56.543 -24.335  16.560  1.00 12.190          C  
ATOM   8435  OD1 ASP A 547     -57.383 -23.565  16.165  1.00 12.190          O  
ATOM   8436  OD2 ASP A 547     -56.003 -25.138  15.828  1.00 12.190          O  
ATOM   8437  H   ASP A 547     -54.871 -22.064  17.664  1.00 10.060          H  
ATOM   8438  HA  ASP A 547     -57.467 -22.757  18.601  1.00 10.610          H  
ATOM   8439 1HB  ASP A 547     -55.016 -24.447  18.074  1.00 14.630          H  
ATOM   8440 2HB  ASP A 547     -56.542 -25.143  18.556  1.00 14.630          H  
ATOM   8441  N   MET A 548     -55.026 -23.180  20.784  1.00  9.450          N  
ATOM   8442  CA  MET A 548     -54.755 -23.365  22.200  1.00  9.760          C  
ATOM   8443  C   MET A 548     -55.423 -22.296  23.016  1.00  9.890          C  
ATOM   8444  O   MET A 548     -55.996 -22.612  24.052  1.00 10.060          O  
ATOM   8445  CB  MET A 548     -53.260 -23.375  22.493  1.00 13.540          C  
ATOM   8446  CG  MET A 548     -52.585 -24.617  22.038  1.00 13.540          C  
ATOM   8447  SD  MET A 548     -50.867 -24.776  22.547  1.00 13.540          S  
ATOM   8448  CE  MET A 548     -50.045 -23.682  21.422  1.00 13.540          C  
ATOM   8449  H   MET A 548     -54.253 -23.018  20.140  1.00 11.340          H  
ATOM   8450  HA  MET A 548     -55.170 -24.327  22.501  1.00 11.710          H  
ATOM   8451 1HB  MET A 548     -52.798 -22.532  21.984  1.00 16.250          H  
ATOM   8452 2HB  MET A 548     -53.092 -23.256  23.562  1.00 16.250          H  
ATOM   8453 1HG  MET A 548     -53.139 -25.447  22.457  1.00 16.250          H  
ATOM   8454 2HG  MET A 548     -52.640 -24.687  20.960  1.00 16.250          H  
ATOM   8455 1HE  MET A 548     -48.973 -23.703  21.616  1.00 16.250          H  
ATOM   8456 2HE  MET A 548     -50.239 -23.996  20.393  1.00 16.250          H  
ATOM   8457 3HE  MET A 548     -50.413 -22.685  21.582  1.00 16.250          H  
ATOM   8458  N   ALA A 549     -55.366 -21.037  22.561  1.00  9.970          N  
ATOM   8459  CA  ALA A 549     -56.013 -19.962  23.298  1.00 10.390          C  
ATOM   8460  C   ALA A 549     -57.508 -20.239  23.398  1.00 10.230          C  
ATOM   8461  O   ALA A 549     -58.122 -20.028  24.453  1.00 10.630          O  
ATOM   8462  CB  ALA A 549     -55.762 -18.636  22.611  1.00 14.380          C  
ATOM   8463  H   ALA A 549     -54.817 -20.825  21.721  1.00 11.960          H  
ATOM   8464  HA  ALA A 549     -55.597 -19.933  24.305  1.00 12.470          H  
ATOM   8465 1HB  ALA A 549     -56.238 -17.837  23.175  1.00 17.250          H  
ATOM   8466 2HB  ALA A 549     -54.688 -18.458  22.555  1.00 17.250          H  
ATOM   8467 3HB  ALA A 549     -56.176 -18.670  21.604  1.00 17.250          H  
ATOM   8468  N   GLY A 550     -58.072 -20.759  22.302  1.00  9.810          N  
ATOM   8469  CA  GLY A 550     -59.468 -21.139  22.217  1.00  9.850          C  
ATOM   8470  C   GLY A 550     -59.791 -22.194  23.263  1.00  9.830          C  
ATOM   8471  O   GLY A 550     -60.724 -22.019  24.058  1.00 10.080          O  
ATOM   8472  H   GLY A 550     -57.497 -20.841  21.455  1.00 11.770          H  
ATOM   8473 1HA  GLY A 550     -60.099 -20.263  22.357  1.00 11.820          H  
ATOM   8474 2HA  GLY A 550     -59.666 -21.536  21.221  1.00 11.820          H  
ATOM   8475  N   GLU A 551     -59.014 -23.284  23.259  1.00  9.690          N  
ATOM   8476  CA  GLU A 551     -59.200 -24.390  24.187  1.00  9.870          C  
ATOM   8477  C   GLU A 551     -59.040 -23.946  25.631  1.00 10.360          C  
ATOM   8478  O   GLU A 551     -59.787 -24.405  26.495  1.00 10.630          O  
ATOM   8479  CB  GLU A 551     -58.205 -25.514  23.885  1.00 13.750          C  
ATOM   8480  CG  GLU A 551     -58.480 -26.280  22.593  1.00 13.750          C  
ATOM   8481  CD  GLU A 551     -57.394 -27.280  22.258  1.00 13.750          C  
ATOM   8482  OE1 GLU A 551     -56.351 -27.237  22.887  1.00 13.750          O  
ATOM   8483  OE2 GLU A 551     -57.610 -28.087  21.386  1.00 13.750          O  
ATOM   8484  H   GLU A 551     -58.272 -23.345  22.553  1.00 11.630          H  
ATOM   8485  HA  GLU A 551     -60.205 -24.780  24.059  1.00 11.840          H  
ATOM   8486 1HB  GLU A 551     -57.203 -25.092  23.814  1.00 16.500          H  
ATOM   8487 2HB  GLU A 551     -58.203 -26.228  24.708  1.00 16.500          H  
ATOM   8488 1HG  GLU A 551     -59.428 -26.807  22.695  1.00 16.500          H  
ATOM   8489 2HG  GLU A 551     -58.581 -25.571  21.775  1.00 16.500          H  
ATOM   8490  N   GLN A 552     -58.090 -23.046  25.899  1.00 10.640          N  
ATOM   8491  CA  GLN A 552     -57.890 -22.559  27.252  1.00 11.370          C  
ATOM   8492  C   GLN A 552     -59.118 -21.797  27.720  1.00 11.720          C  
ATOM   8493  O   GLN A 552     -59.573 -22.015  28.844  1.00 12.400          O  
ATOM   8494  CB  GLN A 552     -56.652 -21.668  27.316  1.00 15.630          C  
ATOM   8495  CG  GLN A 552     -55.334 -22.418  27.157  1.00 15.630          C  
ATOM   8496  CD  GLN A 552     -54.164 -21.479  26.980  1.00 15.630          C  
ATOM   8497  OE1 GLN A 552     -54.359 -20.284  26.734  1.00 15.630          O  
ATOM   8498  NE2 GLN A 552     -52.950 -22.003  27.102  1.00 15.630          N  
ATOM   8499  H   GLN A 552     -57.469 -22.735  25.146  1.00 12.770          H  
ATOM   8500  HA  GLN A 552     -57.744 -23.414  27.910  1.00 13.640          H  
ATOM   8501 1HB  GLN A 552     -56.709 -20.929  26.519  1.00 18.750          H  
ATOM   8502 2HB  GLN A 552     -56.634 -21.130  28.263  1.00 18.750          H  
ATOM   8503 1HG  GLN A 552     -55.165 -22.995  28.065  1.00 18.750          H  
ATOM   8504 2HG  GLN A 552     -55.385 -23.088  26.312  1.00 18.750          H  
ATOM   8505 1HE2 GLN A 552     -52.141 -21.423  26.992  1.00 18.750          H  
ATOM   8506 2HE2 GLN A 552     -52.838 -22.977  27.303  1.00 18.750          H  
ATOM   8507  N   GLY A 553     -59.691 -20.955  26.846  1.00 11.350          N  
ATOM   8508  CA  GLY A 553     -60.896 -20.215  27.196  1.00 11.840          C  
ATOM   8509  C   GLY A 553     -62.035 -21.179  27.509  1.00 12.040          C  
ATOM   8510  O   GLY A 553     -62.778 -20.986  28.479  1.00 12.390          O  
ATOM   8511  H   GLY A 553     -59.234 -20.777  25.942  1.00 13.620          H  
ATOM   8512 1HA  GLY A 553     -60.696 -19.577  28.059  1.00 14.210          H  
ATOM   8513 2HA  GLY A 553     -61.174 -19.569  26.363  1.00 14.210          H  
ATOM   8514  N   ILE A 554     -62.148 -22.244  26.714  1.00 11.980          N  
ATOM   8515  CA  ILE A 554     -63.175 -23.250  26.920  1.00 12.160          C  
ATOM   8516  C   ILE A 554     -62.992 -23.933  28.264  1.00 12.480          C  
ATOM   8517  O   ILE A 554     -63.968 -24.110  28.998  1.00 12.670          O  
ATOM   8518  CB  ILE A 554     -63.200 -24.278  25.777  1.00 16.950          C  
ATOM   8519  CG1 ILE A 554     -63.652 -23.575  24.474  1.00 16.950          C  
ATOM   8520  CG2 ILE A 554     -64.143 -25.451  26.140  1.00 16.950          C  
ATOM   8521  CD1 ILE A 554     -63.412 -24.371  23.204  1.00 16.950          C  
ATOM   8522  H   ILE A 554     -61.510 -22.315  25.908  1.00 14.380          H  
ATOM   8523  HA  ILE A 554     -64.143 -22.743  26.930  1.00 14.590          H  
ATOM   8524  HB  ILE A 554     -62.195 -24.660  25.615  1.00 20.340          H  
ATOM   8525 1HG1 ILE A 554     -64.718 -23.364  24.549  1.00 20.340          H  
ATOM   8526 2HG1 ILE A 554     -63.125 -22.631  24.387  1.00 20.340          H  
ATOM   8527 1HG2 ILE A 554     -64.157 -26.180  25.341  1.00 20.340          H  
ATOM   8528 2HG2 ILE A 554     -63.803 -25.947  27.049  1.00 20.340          H  
ATOM   8529 3HG2 ILE A 554     -65.153 -25.068  26.298  1.00 20.340          H  
ATOM   8530 1HD1 ILE A 554     -63.758 -23.791  22.350  1.00 20.340          H  
ATOM   8531 2HD1 ILE A 554     -62.348 -24.566  23.095  1.00 20.340          H  
ATOM   8532 3HD1 ILE A 554     -63.948 -25.311  23.234  1.00 20.340          H  
ATOM   8533  N   ASP A 555     -61.755 -24.351  28.585  1.00 12.680          N  
ATOM   8534  CA  ASP A 555     -61.501 -25.001  29.865  1.00 13.180          C  
ATOM   8535  C   ASP A 555     -61.852 -24.084  31.029  1.00 13.280          C  
ATOM   8536  O   ASP A 555     -62.407 -24.554  32.028  1.00 13.750          O  
ATOM   8537  CB  ASP A 555     -60.031 -25.416  30.015  1.00 18.250          C  
ATOM   8538  CG  ASP A 555     -59.589 -26.635  29.181  1.00 18.250          C  
ATOM   8539  OD1 ASP A 555     -60.420 -27.359  28.680  1.00 18.250          O  
ATOM   8540  OD2 ASP A 555     -58.400 -26.841  29.092  1.00 18.250          O  
ATOM   8541  H   ASP A 555     -60.990 -24.235  27.915  1.00 15.220          H  
ATOM   8542  HA  ASP A 555     -62.122 -25.892  29.926  1.00 15.820          H  
ATOM   8543 1HB  ASP A 555     -59.404 -24.569  29.725  1.00 21.900          H  
ATOM   8544 2HB  ASP A 555     -59.823 -25.622  31.062  1.00 21.900          H  
ATOM   8545  N   GLU A 556     -61.546 -22.782  30.911  1.00 13.000          N  
ATOM   8546  CA  GLU A 556     -61.874 -21.837  31.973  1.00 13.260          C  
ATOM   8547  C   GLU A 556     -63.382 -21.715  32.166  1.00 13.260          C  
ATOM   8548  O   GLU A 556     -63.856 -21.725  33.305  1.00 13.720          O  
ATOM   8549  CB  GLU A 556     -61.289 -20.456  31.673  1.00 18.460          C  
ATOM   8550  CG  GLU A 556     -59.771 -20.357  31.781  1.00 18.460          C  
ATOM   8551  CD  GLU A 556     -59.243 -19.018  31.325  1.00 18.460          C  
ATOM   8552  OE1 GLU A 556     -60.012 -18.252  30.789  1.00 18.460          O  
ATOM   8553  OE2 GLU A 556     -58.078 -18.761  31.516  1.00 18.460          O  
ATOM   8554  H   GLU A 556     -61.027 -22.461  30.084  1.00 15.600          H  
ATOM   8555  HA  GLU A 556     -61.438 -22.203  32.901  1.00 15.910          H  
ATOM   8556 1HB  GLU A 556     -61.563 -20.168  30.658  1.00 22.150          H  
ATOM   8557 2HB  GLU A 556     -61.725 -19.722  32.347  1.00 22.150          H  
ATOM   8558 1HG  GLU A 556     -59.485 -20.513  32.819  1.00 22.150          H  
ATOM   8559 2HG  GLU A 556     -59.317 -21.146  31.189  1.00 22.150          H  
ATOM   8560  N   LEU A 557     -64.141 -21.646  31.063  1.00 12.870          N  
ATOM   8561  CA  LEU A 557     -65.596 -21.559  31.145  1.00 13.010          C  
ATOM   8562  C   LEU A 557     -66.152 -22.835  31.752  1.00 13.450          C  
ATOM   8563  O   LEU A 557     -67.092 -22.803  32.559  1.00 13.870          O  
ATOM   8564  CB  LEU A 557     -66.193 -21.344  29.748  1.00 18.160          C  
ATOM   8565  CG  LEU A 557     -65.916 -19.970  29.072  1.00 18.160          C  
ATOM   8566  CD1 LEU A 557     -66.376 -20.037  27.618  1.00 18.160          C  
ATOM   8567  CD2 LEU A 557     -66.654 -18.849  29.813  1.00 18.160          C  
ATOM   8568  H   LEU A 557     -63.677 -21.596  30.148  1.00 15.440          H  
ATOM   8569  HA  LEU A 557     -65.860 -20.736  31.800  1.00 15.610          H  
ATOM   8570 1HB  LEU A 557     -65.786 -22.116  29.092  1.00 21.790          H  
ATOM   8571 2HB  LEU A 557     -67.270 -21.480  29.806  1.00 21.790          H  
ATOM   8572  HG  LEU A 557     -64.850 -19.765  29.086  1.00 21.790          H  
ATOM   8573 1HD1 LEU A 557     -66.174 -19.085  27.129  1.00 21.790          H  
ATOM   8574 2HD1 LEU A 557     -65.832 -20.830  27.102  1.00 21.790          H  
ATOM   8575 3HD1 LEU A 557     -67.443 -20.245  27.580  1.00 21.790          H  
ATOM   8576 1HD2 LEU A 557     -66.450 -17.901  29.317  1.00 21.790          H  
ATOM   8577 2HD2 LEU A 557     -67.727 -19.044  29.795  1.00 21.790          H  
ATOM   8578 3HD2 LEU A 557     -66.317 -18.787  30.841  1.00 21.790          H  
ATOM   8579  N   GLY A 558     -65.539 -23.958  31.375  1.00 13.480          N  
ATOM   8580  CA  GLY A 558     -65.887 -25.270  31.867  1.00 14.040          C  
ATOM   8581  C   GLY A 558     -65.743 -25.288  33.376  1.00 14.560          C  
ATOM   8582  O   GLY A 558     -66.672 -25.691  34.079  1.00 15.030          O  
ATOM   8583  H   GLY A 558     -64.800 -23.901  30.670  1.00 16.180          H  
ATOM   8584 1HA  GLY A 558     -66.908 -25.519  31.579  1.00 16.850          H  
ATOM   8585 2HA  GLY A 558     -65.220 -26.007  31.419  1.00 16.850          H  
ATOM   8586  N   ALA A 559     -64.570 -24.864  33.869  1.00 14.590          N  
ATOM   8587  CA  ALA A 559     -64.282 -24.828  35.293  1.00 15.230          C  
ATOM   8588  C   ALA A 559     -65.259 -23.937  36.043  1.00 15.420          C  
ATOM   8589  O   ALA A 559     -65.696 -24.302  37.134  1.00 16.070          O  
ATOM   8590  CB  ALA A 559     -62.872 -24.328  35.526  1.00 21.070          C  
ATOM   8591  H   ALA A 559     -63.837 -24.584  33.210  1.00 17.510          H  
ATOM   8592  HA  ALA A 559     -64.368 -25.839  35.679  1.00 18.280          H  
ATOM   8593 1HB  ALA A 559     -62.655 -24.330  36.591  1.00 25.280          H  
ATOM   8594 2HB  ALA A 559     -62.170 -24.979  35.006  1.00 25.280          H  
ATOM   8595 3HB  ALA A 559     -62.782 -23.315  35.136  1.00 25.280          H  
ATOM   8596  N   VAL A 560     -65.654 -22.804  35.465  1.00 14.940          N  
ATOM   8597  CA  VAL A 560     -66.615 -21.967  36.163  1.00 15.240          C  
ATOM   8598  C   VAL A 560     -67.934 -22.705  36.311  1.00 15.520          C  
ATOM   8599  O   VAL A 560     -68.524 -22.710  37.394  1.00 16.170          O  
ATOM   8600  CB  VAL A 560     -66.850 -20.630  35.434  1.00 21.220          C  
ATOM   8601  CG1 VAL A 560     -68.020 -19.864  36.083  1.00 21.220          C  
ATOM   8602  CG2 VAL A 560     -65.586 -19.796  35.510  1.00 21.220          C  
ATOM   8603  H   VAL A 560     -65.225 -22.511  34.579  1.00 17.930          H  
ATOM   8604  HA  VAL A 560     -66.224 -21.752  37.157  1.00 18.290          H  
ATOM   8605  HB  VAL A 560     -67.101 -20.827  34.389  1.00 25.460          H  
ATOM   8606 1HG1 VAL A 560     -68.174 -18.923  35.558  1.00 25.460          H  
ATOM   8607 2HG1 VAL A 560     -68.926 -20.442  36.029  1.00 25.460          H  
ATOM   8608 3HG1 VAL A 560     -67.788 -19.663  37.129  1.00 25.460          H  
ATOM   8609 1HG2 VAL A 560     -65.736 -18.854  34.987  1.00 25.460          H  
ATOM   8610 2HG2 VAL A 560     -65.343 -19.601  36.553  1.00 25.460          H  
ATOM   8611 3HG2 VAL A 560     -64.767 -20.331  35.051  1.00 25.460          H  
ATOM   8612  N   ALA A 561     -68.411 -23.315  35.221  1.00 15.150          N  
ATOM   8613  CA  ALA A 561     -69.658 -24.054  35.293  1.00 15.550          C  
ATOM   8614  C   ALA A 561     -69.549 -25.208  36.280  1.00 16.260          C  
ATOM   8615  O   ALA A 561     -70.494 -25.468  37.032  1.00 16.880          O  
ATOM   8616  CB  ALA A 561     -70.027 -24.576  33.923  1.00 21.610          C  
ATOM   8617  H   ALA A 561     -67.896 -23.249  34.336  1.00 18.180          H  
ATOM   8618  HA  ALA A 561     -70.429 -23.387  35.641  1.00 18.660          H  
ATOM   8619 1HB  ALA A 561     -70.972 -25.112  33.977  1.00 25.930          H  
ATOM   8620 2HB  ALA A 561     -70.117 -23.739  33.233  1.00 25.930          H  
ATOM   8621 3HB  ALA A 561     -69.243 -25.250  33.574  1.00 25.930          H  
ATOM   8622  N   ARG A 562     -68.392 -25.874  36.296  1.00 16.270          N  
ATOM   8623  CA  ARG A 562     -68.119 -26.986  37.190  1.00 17.060          C  
ATOM   8624  C   ARG A 562     -68.295 -26.555  38.623  1.00 17.640          C  
ATOM   8625  O   ARG A 562     -68.986 -27.234  39.394  1.00 18.370          O  
ATOM   8626  CB  ARG A 562     -66.703 -27.497  37.000  1.00 23.570          C  
ATOM   8627  CG  ARG A 562     -66.286 -28.692  37.850  1.00 23.570          C  
ATOM   8628  CD  ARG A 562     -64.816 -28.897  37.767  1.00 23.570          C  
ATOM   8629  NE  ARG A 562     -64.061 -27.819  38.455  1.00 23.570          N  
ATOM   8630  CZ  ARG A 562     -62.848 -27.352  38.112  1.00 23.570          C  
ATOM   8631  NH1 ARG A 562     -62.191 -27.804  37.053  1.00 23.570          N  
ATOM   8632  NH2 ARG A 562     -62.334 -26.420  38.881  1.00 23.570          N  
ATOM   8633  H   ARG A 562     -67.670 -25.614  35.620  1.00 19.520          H  
ATOM   8634  HA  ARG A 562     -68.826 -27.786  36.970  1.00 20.470          H  
ATOM   8635 1HB  ARG A 562     -66.545 -27.751  35.953  1.00 28.280          H  
ATOM   8636 2HB  ARG A 562     -66.016 -26.708  37.238  1.00 28.280          H  
ATOM   8637 1HG  ARG A 562     -66.542 -28.520  38.896  1.00 28.280          H  
ATOM   8638 2HG  ARG A 562     -66.786 -29.591  37.491  1.00 28.280          H  
ATOM   8639 1HD  ARG A 562     -64.556 -29.848  38.234  1.00 28.280          H  
ATOM   8640 2HD  ARG A 562     -64.527 -28.913  36.719  1.00 28.280          H  
ATOM   8641  HE  ARG A 562     -64.461 -27.399  39.318  1.00 28.280          H  
ATOM   8642 1HH1 ARG A 562     -62.594 -28.521  36.471  1.00 28.280          H  
ATOM   8643 2HH1 ARG A 562     -61.279 -27.432  36.826  1.00 28.280          H  
ATOM   8644 1HH2 ARG A 562     -62.888 -26.120  39.705  1.00 28.280          H  
ATOM   8645 2HH2 ARG A 562     -61.427 -26.026  38.690  1.00 28.280          H  
ATOM   8646  N   GLU A 563     -67.651 -25.440  38.991  1.00 17.420          N  
ATOM   8647  CA  GLU A 563     -67.723 -24.944  40.347  1.00 18.120          C  
ATOM   8648  C   GLU A 563     -69.132 -24.514  40.710  1.00 18.430          C  
ATOM   8649  O   GLU A 563     -69.575 -24.770  41.834  1.00 19.320          O  
ATOM   8650  CB  GLU A 563     -66.738 -23.792  40.547  1.00 25.090          C  
ATOM   8651  CG  GLU A 563     -65.268 -24.230  40.506  1.00 25.090          C  
ATOM   8652  CD  GLU A 563     -64.961 -25.233  41.563  1.00 25.090          C  
ATOM   8653  OE1 GLU A 563     -65.364 -25.016  42.684  1.00 25.090          O  
ATOM   8654  OE2 GLU A 563     -64.337 -26.234  41.261  1.00 25.090          O  
ATOM   8655  H   GLU A 563     -67.070 -24.951  38.301  1.00 20.900          H  
ATOM   8656  HA  GLU A 563     -67.435 -25.751  41.018  1.00 21.740          H  
ATOM   8657 1HB  GLU A 563     -66.887 -23.054  39.752  1.00 30.110          H  
ATOM   8658 2HB  GLU A 563     -66.931 -23.299  41.499  1.00 30.110          H  
ATOM   8659 1HG  GLU A 563     -65.053 -24.673  39.537  1.00 30.110          H  
ATOM   8660 2HG  GLU A 563     -64.629 -23.357  40.628  1.00 30.110          H  
ATOM   8661  N   MET A 564     -69.880 -23.911  39.775  1.00 17.800          N  
ATOM   8662  CA  MET A 564     -71.243 -23.548  40.129  1.00 18.200          C  
ATOM   8663  C   MET A 564     -72.028 -24.804  40.468  1.00 19.040          C  
ATOM   8664  O   MET A 564     -72.727 -24.845  41.482  1.00 19.910          O  
ATOM   8665  CB  MET A 564     -71.952 -22.799  39.004  1.00 25.320          C  
ATOM   8666  CG  MET A 564     -71.454 -21.389  38.760  1.00 25.320          C  
ATOM   8667  SD  MET A 564     -72.497 -20.455  37.610  1.00 25.320          S  
ATOM   8668  CE  MET A 564     -72.121 -21.176  36.027  1.00 25.320          C  
ATOM   8669  H   MET A 564     -69.473 -23.665  38.865  1.00 21.360          H  
ATOM   8670  HA  MET A 564     -71.215 -22.917  41.013  1.00 21.840          H  
ATOM   8671 1HB  MET A 564     -71.826 -23.363  38.082  1.00 30.380          H  
ATOM   8672 2HB  MET A 564     -73.019 -22.748  39.217  1.00 30.380          H  
ATOM   8673 1HG  MET A 564     -71.417 -20.852  39.705  1.00 30.380          H  
ATOM   8674 2HG  MET A 564     -70.445 -21.423  38.359  1.00 30.380          H  
ATOM   8675 1HE  MET A 564     -72.694 -20.670  35.253  1.00 30.380          H  
ATOM   8676 2HE  MET A 564     -71.067 -21.068  35.819  1.00 30.380          H  
ATOM   8677 3HE  MET A 564     -72.387 -22.229  36.035  1.00 30.380          H  
ATOM   8678  N   VAL A 565     -71.866 -25.859  39.662  1.00 18.910          N  
ATOM   8679  CA  VAL A 565     -72.581 -27.096  39.922  1.00 19.820          C  
ATOM   8680  C   VAL A 565     -72.144 -27.698  41.243  1.00 20.540          C  
ATOM   8681  O   VAL A 565     -72.986 -28.126  42.029  1.00 21.130          O  
ATOM   8682  CB  VAL A 565     -72.381 -28.116  38.783  1.00 27.380          C  
ATOM   8683  CG1 VAL A 565     -72.979 -29.494  39.174  1.00 27.380          C  
ATOM   8684  CG2 VAL A 565     -73.063 -27.588  37.527  1.00 27.380          C  
ATOM   8685  H   VAL A 565     -71.272 -25.769  38.828  1.00 22.690          H  
ATOM   8686  HA  VAL A 565     -73.643 -26.868  39.984  1.00 23.780          H  
ATOM   8687  HB  VAL A 565     -71.313 -28.244  38.596  1.00 32.860          H  
ATOM   8688 1HG1 VAL A 565     -72.831 -30.200  38.359  1.00 32.860          H  
ATOM   8689 2HG1 VAL A 565     -72.494 -29.892  40.068  1.00 32.860          H  
ATOM   8690 3HG1 VAL A 565     -74.047 -29.392  39.369  1.00 32.860          H  
ATOM   8691 1HG2 VAL A 565     -72.918 -28.293  36.710  1.00 32.860          H  
ATOM   8692 2HG2 VAL A 565     -74.127 -27.465  37.718  1.00 32.860          H  
ATOM   8693 3HG2 VAL A 565     -72.638 -26.631  37.252  1.00 32.860          H  
ATOM   8694  N   ARG A 566     -70.835 -27.751  41.504  1.00 20.560          N  
ATOM   8695  CA  ARG A 566     -70.359 -28.327  42.749  1.00 21.260          C  
ATOM   8696  C   ARG A 566     -70.997 -27.645  43.946  1.00 21.880          C  
ATOM   8697  O   ARG A 566     -71.489 -28.327  44.858  1.00 22.780          O  
ATOM   8698  CB  ARG A 566     -68.841 -28.209  42.876  1.00 29.480          C  
ATOM   8699  CG  ARG A 566     -68.254 -28.842  44.162  1.00 29.480          C  
ATOM   8700  CD  ARG A 566     -66.773 -28.624  44.311  1.00 29.480          C  
ATOM   8701  NE  ARG A 566     -66.402 -27.205  44.492  1.00 29.480          N  
ATOM   8702  CZ  ARG A 566     -66.500 -26.483  45.630  1.00 29.480          C  
ATOM   8703  NH1 ARG A 566     -66.990 -26.985  46.754  1.00 29.480          N  
ATOM   8704  NH2 ARG A 566     -66.078 -25.239  45.583  1.00 29.480          N  
ATOM   8705  H   ARG A 566     -70.166 -27.412  40.807  1.00 24.670          H  
ATOM   8706  HA  ARG A 566     -70.630 -29.382  42.762  1.00 25.510          H  
ATOM   8707 1HB  ARG A 566     -68.365 -28.676  42.014  1.00 35.380          H  
ATOM   8708 2HB  ARG A 566     -68.562 -27.154  42.867  1.00 35.380          H  
ATOM   8709 1HG  ARG A 566     -68.746 -28.413  45.033  1.00 35.380          H  
ATOM   8710 2HG  ARG A 566     -68.436 -29.916  44.146  1.00 35.380          H  
ATOM   8711 1HD  ARG A 566     -66.405 -29.188  45.165  1.00 35.380          H  
ATOM   8712 2HD  ARG A 566     -66.275 -28.983  43.408  1.00 35.380          H  
ATOM   8713  HE  ARG A 566     -65.987 -26.699  43.689  1.00 35.380          H  
ATOM   8714 1HH1 ARG A 566     -67.320 -27.937  46.797  1.00 35.380          H  
ATOM   8715 2HH1 ARG A 566     -67.042 -26.408  47.581  1.00 35.380          H  
ATOM   8716 1HH2 ARG A 566     -65.706 -24.896  44.683  1.00 35.380          H  
ATOM   8717 2HH2 ARG A 566     -66.119 -24.643  46.394  1.00 35.380          H  
ATOM   8718  N   LEU A 567     -70.988 -26.306  43.959  1.00 21.480          N  
ATOM   8719  CA  LEU A 567     -71.538 -25.563  45.081  1.00 22.100          C  
ATOM   8720  C   LEU A 567     -73.027 -25.807  45.243  1.00 22.620          C  
ATOM   8721  O   LEU A 567     -73.518 -26.005  46.367  1.00 23.010          O  
ATOM   8722  CB  LEU A 567     -71.298 -24.065  44.862  1.00 30.690          C  
ATOM   8723  CG  LEU A 567     -69.832 -23.572  44.937  1.00 30.690          C  
ATOM   8724  CD1 LEU A 567     -69.778 -22.132  44.453  1.00 30.690          C  
ATOM   8725  CD2 LEU A 567     -69.306 -23.671  46.370  1.00 30.690          C  
ATOM   8726  H   LEU A 567     -70.565 -25.796  43.173  1.00 25.780          H  
ATOM   8727  HA  LEU A 567     -71.043 -25.900  45.987  1.00 26.520          H  
ATOM   8728 1HB  LEU A 567     -71.666 -23.818  43.864  1.00 36.830          H  
ATOM   8729 2HB  LEU A 567     -71.884 -23.508  45.588  1.00 36.830          H  
ATOM   8730  HG  LEU A 567     -69.208 -24.177  44.279  1.00 36.830          H  
ATOM   8731 1HD1 LEU A 567     -68.749 -21.779  44.483  1.00 36.830          H  
ATOM   8732 2HD1 LEU A 567     -70.146 -22.083  43.425  1.00 36.830          H  
ATOM   8733 3HD1 LEU A 567     -70.393 -21.506  45.089  1.00 36.830          H  
ATOM   8734 1HD2 LEU A 567     -68.280 -23.311  46.395  1.00 36.830          H  
ATOM   8735 2HD2 LEU A 567     -69.922 -23.060  47.029  1.00 36.830          H  
ATOM   8736 3HD2 LEU A 567     -69.327 -24.699  46.710  1.00 36.830          H  
ATOM   8737  N   ILE A 568     -73.750 -25.849  44.123  1.00 22.740          N  
ATOM   8738  CA  ILE A 568     -75.177 -26.050  44.180  1.00 23.310          C  
ATOM   8739  C   ILE A 568     -75.505 -27.437  44.690  1.00 24.110          C  
ATOM   8740  O   ILE A 568     -76.302 -27.561  45.613  1.00 24.820          O  
ATOM   8741  CB  ILE A 568     -75.824 -25.803  42.803  1.00 32.410          C  
ATOM   8742  CG1 ILE A 568     -75.665 -24.309  42.460  1.00 32.410          C  
ATOM   8743  CG2 ILE A 568     -77.337 -26.207  42.826  1.00 32.410          C  
ATOM   8744  CD1 ILE A 568     -75.947 -23.939  41.014  1.00 32.410          C  
ATOM   8745  H   ILE A 568     -73.301 -25.668  43.217  1.00 27.290          H  
ATOM   8746  HA  ILE A 568     -75.592 -25.327  44.871  1.00 27.970          H  
ATOM   8747  HB  ILE A 568     -75.291 -26.383  42.043  1.00 38.890          H  
ATOM   8748 1HG1 ILE A 568     -76.328 -23.742  43.104  1.00 38.890          H  
ATOM   8749 2HG1 ILE A 568     -74.658 -24.014  42.688  1.00 38.890          H  
ATOM   8750 1HG2 ILE A 568     -77.777 -26.028  41.859  1.00 38.890          H  
ATOM   8751 2HG2 ILE A 568     -77.443 -27.267  43.062  1.00 38.890          H  
ATOM   8752 3HG2 ILE A 568     -77.867 -25.622  43.574  1.00 38.890          H  
ATOM   8753 1HD1 ILE A 568     -75.805 -22.867  40.874  1.00 38.890          H  
ATOM   8754 2HD1 ILE A 568     -75.256 -24.481  40.364  1.00 38.890          H  
ATOM   8755 3HD1 ILE A 568     -76.950 -24.190  40.750  1.00 38.890          H  
ATOM   8756  N   GLU A 569     -74.913 -28.484  44.115  1.00 24.130          N  
ATOM   8757  CA  GLU A 569     -75.235 -29.847  44.540  1.00 25.030          C  
ATOM   8758  C   GLU A 569     -74.842 -30.129  45.989  1.00 25.340          C  
ATOM   8759  O   GLU A 569     -75.572 -30.819  46.724  1.00 25.850          O  
ATOM   8760  CB  GLU A 569     -74.580 -30.873  43.613  1.00 34.680          C  
ATOM   8761  CG  GLU A 569     -75.191 -30.936  42.209  1.00 34.680          C  
ATOM   8762  CD  GLU A 569     -74.524 -31.959  41.317  1.00 34.680          C  
ATOM   8763  OE1 GLU A 569     -73.485 -32.453  41.687  1.00 34.680          O  
ATOM   8764  OE2 GLU A 569     -75.062 -32.252  40.273  1.00 34.680          O  
ATOM   8765  H   GLU A 569     -74.236 -28.330  43.362  1.00 28.960          H  
ATOM   8766  HA  GLU A 569     -76.312 -29.973  44.453  1.00 30.040          H  
ATOM   8767 1HB  GLU A 569     -73.520 -30.627  43.502  1.00 41.620          H  
ATOM   8768 2HB  GLU A 569     -74.643 -31.864  44.059  1.00 41.620          H  
ATOM   8769 1HG  GLU A 569     -76.249 -31.174  42.294  1.00 41.620          H  
ATOM   8770 2HG  GLU A 569     -75.103 -29.950  41.752  1.00 41.620          H  
ATOM   8771  N   THR A 570     -73.691 -29.590  46.405  1.00 25.130          N  
ATOM   8772  CA  THR A 570     -73.179 -29.796  47.746  1.00 25.450          C  
ATOM   8773  C   THR A 570     -74.133 -29.221  48.769  1.00 25.500          C  
ATOM   8774  O   THR A 570     -74.455 -29.877  49.760  1.00 25.960          O  
ATOM   8775  CB  THR A 570     -71.783 -29.150  47.915  1.00 35.500          C  
ATOM   8776  OG1 THR A 570     -70.865 -29.764  46.999  1.00 35.500          O  
ATOM   8777  CG2 THR A 570     -71.274 -29.342  49.344  1.00 35.500          C  
ATOM   8778  H   THR A 570     -73.115 -29.058  45.754  1.00 30.160          H  
ATOM   8779  HA  THR A 570     -73.088 -30.866  47.923  1.00 30.540          H  
ATOM   8780  HB  THR A 570     -71.846 -28.082  47.688  1.00 42.600          H  
ATOM   8781  HG1 THR A 570     -71.100 -29.474  46.095  1.00 42.600          H  
ATOM   8782 1HG2 THR A 570     -70.290 -28.888  49.437  1.00 42.600          H  
ATOM   8783 2HG2 THR A 570     -71.953 -28.871  50.053  1.00 42.600          H  
ATOM   8784 3HG2 THR A 570     -71.205 -30.406  49.564  1.00 42.600          H  
ATOM   8785  N   ALA A 571     -74.592 -27.989  48.540  1.00 25.110          N  
ATOM   8786  CA  ALA A 571     -75.518 -27.355  49.456  1.00 25.180          C  
ATOM   8787  C   ALA A 571     -76.961 -27.820  49.255  1.00 25.470          C  
ATOM   8788  O   ALA A 571     -77.740 -27.842  50.211  1.00 26.020          O  
ATOM   8789  CB  ALA A 571     -75.428 -25.874  49.288  1.00 35.220          C  
ATOM   8790  H   ALA A 571     -74.270 -27.455  47.722  1.00 30.130          H  
ATOM   8791  HA  ALA A 571     -75.223 -27.620  50.471  1.00 30.220          H  
ATOM   8792 1HB  ALA A 571     -76.088 -25.376  49.982  1.00 42.270          H  
ATOM   8793 2HB  ALA A 571     -74.406 -25.544  49.455  1.00 42.270          H  
ATOM   8794 3HB  ALA A 571     -75.718 -25.673  48.288  1.00 42.270          H  
ATOM   8795  N   THR A 572     -77.326 -28.233  48.036  1.00 25.180          N  
ATOM   8796  CA  THR A 572     -78.694 -28.649  47.760  1.00 25.450          C  
ATOM   8797  C   THR A 572     -79.158 -29.778  48.623  1.00 25.340          C  
ATOM   8798  O   THR A 572     -80.270 -29.727  49.136  1.00 25.520          O  
ATOM   8799  CB  THR A 572     -78.914 -29.046  46.274  1.00 35.520          C  
ATOM   8800  OG1 THR A 572     -78.777 -27.889  45.446  1.00 35.520          O  
ATOM   8801  CG2 THR A 572     -80.284 -29.714  46.029  1.00 35.520          C  
ATOM   8802  H   THR A 572     -76.669 -28.194  47.264  1.00 30.220          H  
ATOM   8803  HA  THR A 572     -79.332 -27.795  47.966  1.00 30.540          H  
ATOM   8804  HB  THR A 572     -78.139 -29.751  45.994  1.00 42.630          H  
ATOM   8805  HG1 THR A 572     -77.874 -27.568  45.524  1.00 42.630          H  
ATOM   8806 1HG2 THR A 572     -80.364 -29.972  44.976  1.00 42.630          H  
ATOM   8807 2HG2 THR A 572     -80.384 -30.618  46.625  1.00 42.630          H  
ATOM   8808 3HG2 THR A 572     -81.066 -29.050  46.283  1.00 42.630          H  
ATOM   8809  N   VAL A 573     -78.373 -30.822  48.821  1.00 25.140          N  
ATOM   8810  CA  VAL A 573     -78.994 -31.856  49.634  1.00 25.050          C  
ATOM   8811  C   VAL A 573     -79.315 -31.388  51.081  1.00 25.260          C  
ATOM   8812  O   VAL A 573     -80.427 -31.673  51.539  1.00 25.390          O  
ATOM   8813  CB  VAL A 573     -78.217 -33.187  49.566  1.00 35.110          C  
ATOM   8814  CG1 VAL A 573     -78.772 -34.172  50.603  1.00 35.110          C  
ATOM   8815  CG2 VAL A 573     -78.379 -33.742  48.163  1.00 35.110          C  
ATOM   8816  H   VAL A 573     -77.447 -30.879  48.374  1.00 30.170          H  
ATOM   8817  HA  VAL A 573     -79.952 -32.087  49.171  1.00 30.060          H  
ATOM   8818  HB  VAL A 573     -77.176 -33.043  49.741  1.00 42.130          H  
ATOM   8819 1HG1 VAL A 573     -78.234 -35.115  50.526  1.00 42.130          H  
ATOM   8820 2HG1 VAL A 573     -78.647 -33.778  51.611  1.00 42.130          H  
ATOM   8821 3HG1 VAL A 573     -79.833 -34.339  50.413  1.00 42.130          H  
ATOM   8822 1HG2 VAL A 573     -77.837 -34.683  48.078  1.00 42.130          H  
ATOM   8823 2HG2 VAL A 573     -79.434 -33.905  47.953  1.00 42.130          H  
ATOM   8824 3HG2 VAL A 573     -77.973 -33.026  47.446  1.00 42.130          H  
ATOM   8825  N   PRO A 574     -78.382 -30.781  51.860  1.00 25.400          N  
ATOM   8826  CA  PRO A 574     -78.627 -30.197  53.182  1.00 25.720          C  
ATOM   8827  C   PRO A 574     -79.767 -29.169  53.252  1.00 25.550          C  
ATOM   8828  O   PRO A 574     -80.467 -29.091  54.263  1.00 25.730          O  
ATOM   8829  CB  PRO A 574     -77.289 -29.526  53.491  1.00 38.580          C  
ATOM   8830  CG  PRO A 574     -76.275 -30.348  52.754  1.00 38.580          C  
ATOM   8831  CD  PRO A 574     -76.949 -30.766  51.481  1.00 38.580          C  
ATOM   8832  HA  PRO A 574     -78.820 -31.017  53.893  1.00 30.860          H  
ATOM   8833 1HB  PRO A 574     -77.307 -28.479  53.136  1.00 46.300          H  
ATOM   8834 2HB  PRO A 574     -77.120 -29.494  54.578  1.00 46.300          H  
ATOM   8835 1HG  PRO A 574     -75.366 -29.754  52.547  1.00 46.300          H  
ATOM   8836 2HG  PRO A 574     -75.958 -31.209  53.359  1.00 46.300          H  
ATOM   8837 1HD  PRO A 574     -76.741 -30.063  50.710  1.00 46.300          H  
ATOM   8838 2HD  PRO A 574     -76.580 -31.738  51.257  1.00 46.300          H  
ATOM   8839  N   ILE A 575     -79.983 -28.417  52.166  1.00 25.300          N  
ATOM   8840  CA  ILE A 575     -81.046 -27.413  52.121  1.00 24.980          C  
ATOM   8841  C   ILE A 575     -82.393 -28.054  51.756  1.00 24.910          C  
ATOM   8842  O   ILE A 575     -83.417 -27.830  52.410  1.00 25.040          O  
ATOM   8843  CB  ILE A 575     -80.698 -26.297  51.103  1.00 35.100          C  
ATOM   8844  CG1 ILE A 575     -79.432 -25.526  51.538  1.00 35.100          C  
ATOM   8845  CG2 ILE A 575     -81.859 -25.346  50.993  1.00 35.100          C  
ATOM   8846  CD1 ILE A 575     -78.851 -24.623  50.448  1.00 35.100          C  
ATOM   8847  H   ILE A 575     -79.334 -28.463  51.370  1.00 30.360          H  
ATOM   8848  HA  ILE A 575     -81.133 -26.962  53.107  1.00 29.980          H  
ATOM   8849  HB  ILE A 575     -80.488 -26.748  50.132  1.00 42.120          H  
ATOM   8850 1HG1 ILE A 575     -79.680 -24.910  52.402  1.00 42.120          H  
ATOM   8851 2HG1 ILE A 575     -78.673 -26.240  51.835  1.00 42.120          H  
ATOM   8852 1HG2 ILE A 575     -81.669 -24.569  50.268  1.00 42.120          H  
ATOM   8853 2HG2 ILE A 575     -82.692 -25.897  50.684  1.00 42.120          H  
ATOM   8854 3HG2 ILE A 575     -82.068 -24.898  51.964  1.00 42.120          H  
ATOM   8855 1HD1 ILE A 575     -77.968 -24.123  50.835  1.00 42.120          H  
ATOM   8856 2HD1 ILE A 575     -78.579 -25.225  49.579  1.00 42.120          H  
ATOM   8857 3HD1 ILE A 575     -79.567 -23.873  50.145  1.00 42.120          H  
ATOM   8858  N   PHE A 576     -82.395 -28.842  50.691  1.00 24.790          N  
ATOM   8859  CA  PHE A 576     -83.582 -29.510  50.189  1.00 24.800          C  
ATOM   8860  C   PHE A 576     -84.188 -30.332  51.304  1.00 24.610          C  
ATOM   8861  O   PHE A 576     -85.384 -30.267  51.569  1.00 24.420          O  
ATOM   8862  CB  PHE A 576     -83.246 -30.394  48.995  1.00 34.720          C  
ATOM   8863  CG  PHE A 576     -84.418 -31.079  48.424  1.00 34.720          C  
ATOM   8864  CD1 PHE A 576     -85.284 -30.400  47.580  1.00 34.720          C  
ATOM   8865  CD2 PHE A 576     -84.676 -32.405  48.721  1.00 34.720          C  
ATOM   8866  CE1 PHE A 576     -86.380 -31.027  47.044  1.00 34.720          C  
ATOM   8867  CE2 PHE A 576     -85.774 -33.037  48.187  1.00 34.720          C  
ATOM   8868  CZ  PHE A 576     -86.627 -32.348  47.347  1.00 34.720          C  
ATOM   8869  H   PHE A 576     -81.521 -28.998  50.201  1.00 29.750          H  
ATOM   8870  HA  PHE A 576     -84.308 -28.756  49.875  1.00 29.760          H  
ATOM   8871 1HB  PHE A 576     -82.782 -29.805  48.220  1.00 41.660          H  
ATOM   8872 2HB  PHE A 576     -82.518 -31.147  49.301  1.00 41.660          H  
ATOM   8873  HD1 PHE A 576     -85.091 -29.360  47.347  1.00 41.660          H  
ATOM   8874  HD2 PHE A 576     -84.002 -32.946  49.386  1.00 41.660          H  
ATOM   8875  HE1 PHE A 576     -87.052 -30.485  46.382  1.00 41.660          H  
ATOM   8876  HE2 PHE A 576     -85.972 -34.081  48.428  1.00 41.660          H  
ATOM   8877  HZ  PHE A 576     -87.496 -32.851  46.925  1.00 41.660          H  
ATOM   8878  N   ALA A 577     -83.339 -31.060  52.021  1.00 24.780          N  
ATOM   8879  CA  ALA A 577     -83.738 -31.911  53.124  1.00 24.750          C  
ATOM   8880  C   ALA A 577     -84.512 -31.192  54.243  1.00 24.940          C  
ATOM   8881  O   ALA A 577     -85.137 -31.871  55.061  1.00 25.250          O  
ATOM   8882  CB  ALA A 577     -82.499 -32.538  53.735  1.00 34.660          C  
ATOM   8883  H   ALA A 577     -82.352 -31.102  51.750  1.00 29.740          H  
ATOM   8884  HA  ALA A 577     -84.381 -32.692  52.722  1.00 29.700          H  
ATOM   8885 1HB  ALA A 577     -82.789 -33.211  54.537  1.00 41.590          H  
ATOM   8886 2HB  ALA A 577     -81.958 -33.092  52.969  1.00 41.590          H  
ATOM   8887 3HB  ALA A 577     -81.857 -31.746  54.132  1.00 41.590          H  
ATOM   8888  N   VAL A 578     -84.418 -29.861  54.356  1.00 24.850          N  
ATOM   8889  CA  VAL A 578     -85.108 -29.175  55.441  1.00 25.110          C  
ATOM   8890  C   VAL A 578     -86.205 -28.168  55.036  1.00 25.100          C  
ATOM   8891  O   VAL A 578     -86.913 -27.683  55.922  1.00 25.110          O  
ATOM   8892  CB  VAL A 578     -84.084 -28.468  56.354  1.00 35.050          C  
ATOM   8893  CG1 VAL A 578     -83.149 -29.506  56.969  1.00 35.050          C  
ATOM   8894  CG2 VAL A 578     -83.280 -27.448  55.566  1.00 35.050          C  
ATOM   8895  H   VAL A 578     -83.923 -29.319  53.647  1.00 29.820          H  
ATOM   8896  HA  VAL A 578     -85.593 -29.937  56.048  1.00 30.130          H  
ATOM   8897  HB  VAL A 578     -84.616 -27.971  57.161  1.00 42.060          H  
ATOM   8898 1HG1 VAL A 578     -82.440 -29.012  57.630  1.00 42.060          H  
ATOM   8899 2HG1 VAL A 578     -83.734 -30.228  57.534  1.00 42.060          H  
ATOM   8900 3HG1 VAL A 578     -82.602 -30.020  56.178  1.00 42.060          H  
ATOM   8901 1HG2 VAL A 578     -82.569 -26.958  56.226  1.00 42.060          H  
ATOM   8902 2HG2 VAL A 578     -82.740 -27.955  54.782  1.00 42.060          H  
ATOM   8903 3HG2 VAL A 578     -83.940 -26.701  55.130  1.00 42.060          H  
ATOM   8904  N   ASP A 579     -86.376 -27.857  53.739  1.00 25.170          N  
ATOM   8905  CA  ASP A 579     -87.418 -26.883  53.358  1.00 25.340          C  
ATOM   8906  C   ASP A 579     -88.110 -27.191  52.013  1.00 24.940          C  
ATOM   8907  O   ASP A 579     -87.762 -28.137  51.315  1.00 24.780          O  
ATOM   8908  CB  ASP A 579     -86.775 -25.475  53.299  1.00 35.410          C  
ATOM   8909  CG  ASP A 579     -87.740 -24.278  53.504  1.00 35.410          C  
ATOM   8910  OD1 ASP A 579     -88.934 -24.502  53.512  1.00 35.410          O  
ATOM   8911  OD2 ASP A 579     -87.274 -23.170  53.640  1.00 35.410          O  
ATOM   8912  H   ASP A 579     -85.743 -28.254  53.037  1.00 30.200          H  
ATOM   8913  HA  ASP A 579     -88.183 -26.884  54.133  1.00 30.410          H  
ATOM   8914 1HB  ASP A 579     -85.989 -25.415  54.048  1.00 42.490          H  
ATOM   8915 2HB  ASP A 579     -86.296 -25.359  52.330  1.00 42.490          H  
ATOM   8916  N   ALA A 580     -89.073 -26.351  51.633  1.00 24.880          N  
ATOM   8917  CA  ALA A 580     -89.810 -26.502  50.375  1.00 24.620          C  
ATOM   8918  C   ALA A 580     -88.843 -26.436  49.212  1.00 23.970          C  
ATOM   8919  O   ALA A 580     -87.952 -25.596  49.227  1.00 23.760          O  
ATOM   8920  CB  ALA A 580     -90.855 -25.411  50.238  1.00 34.570          C  
ATOM   8921  H   ALA A 580     -89.312 -25.600  52.282  1.00 29.860          H  
ATOM   8922  HA  ALA A 580     -90.292 -27.481  50.371  1.00 29.540          H  
ATOM   8923 1HB  ALA A 580     -91.398 -25.539  49.305  1.00 41.490          H  
ATOM   8924 2HB  ALA A 580     -91.548 -25.471  51.076  1.00 41.490          H  
ATOM   8925 3HB  ALA A 580     -90.359 -24.441  50.245  1.00 41.490          H  
ATOM   8926  N   GLY A 581     -89.086 -27.209  48.148  1.00 23.770          N  
ATOM   8927  CA  GLY A 581     -88.200 -27.272  46.970  1.00 23.260          C  
ATOM   8928  C   GLY A 581     -87.901 -25.928  46.289  1.00 23.070          C  
ATOM   8929  O   GLY A 581     -86.904 -25.801  45.562  1.00 22.560          O  
ATOM   8930  H   GLY A 581     -89.871 -27.846  48.189  1.00 28.520          H  
ATOM   8931 1HA  GLY A 581     -87.259 -27.733  47.276  1.00 27.910          H  
ATOM   8932 2HA  GLY A 581     -88.642 -27.947  46.238  1.00 27.910          H  
ATOM   8933  N   GLY A 582     -88.731 -24.919  46.543  1.00 23.570          N  
ATOM   8934  CA  GLY A 582     -88.521 -23.585  45.993  1.00 23.600          C  
ATOM   8935  C   GLY A 582     -87.194 -23.003  46.507  1.00 23.280          C  
ATOM   8936  O   GLY A 582     -86.618 -22.105  45.882  1.00 23.130          O  
ATOM   8937  H   GLY A 582     -89.520 -25.093  47.147  1.00 28.280          H  
ATOM   8938 1HA  GLY A 582     -88.513 -23.633  44.903  1.00 28.320          H  
ATOM   8939 2HA  GLY A 582     -89.348 -22.937  46.284  1.00 28.320          H  
ATOM   8940  N   CYS A 583     -86.700 -23.556  47.630  1.00 23.260          N  
ATOM   8941  CA  CYS A 583     -85.457 -23.154  48.261  1.00 23.070          C  
ATOM   8942  C   CYS A 583     -84.259 -23.523  47.407  1.00 22.240          C  
ATOM   8943  O   CYS A 583     -83.202 -22.897  47.519  1.00 22.260          O  
ATOM   8944  CB  CYS A 583     -85.304 -23.832  49.628  1.00 32.370          C  
ATOM   8945  SG  CYS A 583     -85.088 -25.647  49.555  1.00 32.370          S  
ATOM   8946  H   CYS A 583     -87.235 -24.302  48.075  1.00 27.910          H  
ATOM   8947  HA  CYS A 583     -85.472 -22.076  48.403  1.00 27.680          H  
ATOM   8948 1HB  CYS A 583     -84.442 -23.416  50.142  1.00 38.850          H  
ATOM   8949 2HB  CYS A 583     -86.186 -23.630  50.240  1.00 38.850          H  
ATOM   8950  HG  CYS A 583     -86.395 -25.945  49.581  1.00 38.850          H  
ATOM   8951  N   ILE A 584     -84.422 -24.512  46.528  1.00 21.600          N  
ATOM   8952  CA  ILE A 584     -83.335 -24.934  45.678  1.00 20.850          C  
ATOM   8953  C   ILE A 584     -83.400 -24.086  44.453  1.00 20.730          C  
ATOM   8954  O   ILE A 584     -82.373 -23.619  43.970  1.00 20.260          O  
ATOM   8955  CB  ILE A 584     -83.367 -26.420  45.344  1.00 29.490          C  
ATOM   8956  CG1 ILE A 584     -83.345 -27.218  46.659  1.00 29.490          C  
ATOM   8957  CG2 ILE A 584     -82.161 -26.790  44.424  1.00 29.490          C  
ATOM   8958  CD1 ILE A 584     -82.205 -26.865  47.637  1.00 29.490          C  
ATOM   8959  H   ILE A 584     -85.324 -24.980  46.442  1.00 25.920          H  
ATOM   8960  HA  ILE A 584     -82.393 -24.711  46.153  1.00 25.020          H  
ATOM   8961  HB  ILE A 584     -84.301 -26.661  44.834  1.00 35.390          H  
ATOM   8962 1HG1 ILE A 584     -84.292 -27.085  47.161  1.00 35.390          H  
ATOM   8963 2HG1 ILE A 584     -83.246 -28.265  46.396  1.00 35.390          H  
ATOM   8964 1HG2 ILE A 584     -82.197 -27.854  44.196  1.00 35.390          H  
ATOM   8965 2HG2 ILE A 584     -82.217 -26.226  43.495  1.00 35.390          H  
ATOM   8966 3HG2 ILE A 584     -81.214 -26.561  44.916  1.00 35.390          H  
ATOM   8967 1HD1 ILE A 584     -82.269 -27.492  48.488  1.00 35.390          H  
ATOM   8968 2HD1 ILE A 584     -81.254 -27.007  47.166  1.00 35.390          H  
ATOM   8969 3HD1 ILE A 584     -82.277 -25.839  47.971  1.00 35.390          H  
ATOM   8970  N   ASN A 585     -84.593 -23.830  43.930  1.00 21.170          N  
ATOM   8971  CA  ASN A 585     -84.622 -22.963  42.756  1.00 21.270          C  
ATOM   8972  C   ASN A 585     -83.923 -21.644  43.134  1.00 21.250          C  
ATOM   8973  O   ASN A 585     -83.143 -21.085  42.348  1.00 21.300          O  
ATOM   8974  CB  ASN A 585     -86.044 -22.706  42.308  1.00 29.740          C  
ATOM   8975  CG  ASN A 585     -86.675 -23.900  41.672  1.00 29.740          C  
ATOM   8976  OD1 ASN A 585     -85.997 -24.827  41.214  1.00 29.740          O  
ATOM   8977  ND2 ASN A 585     -87.980 -23.905  41.635  1.00 29.740          N  
ATOM   8978  H   ASN A 585     -85.434 -24.256  44.335  1.00 25.400          H  
ATOM   8979  HA  ASN A 585     -84.054 -23.428  41.949  1.00 25.520          H  
ATOM   8980 1HB  ASN A 585     -86.645 -22.412  43.170  1.00 35.690          H  
ATOM   8981 2HB  ASN A 585     -86.058 -21.877  41.602  1.00 35.690          H  
ATOM   8982 1HD2 ASN A 585     -88.464 -24.678  41.225  1.00 35.690          H  
ATOM   8983 2HD2 ASN A 585     -88.498 -23.139  42.016  1.00 35.690          H  
ATOM   8984  N   GLY A 586     -84.188 -21.187  44.372  1.00 21.280          N  
ATOM   8985  CA  GLY A 586     -83.577 -20.007  44.947  1.00 21.350          C  
ATOM   8986  C   GLY A 586     -82.058 -20.159  45.063  1.00 20.730          C  
ATOM   8987  O   GLY A 586     -81.319 -19.316  44.551  1.00 20.630          O  
ATOM   8988  H   GLY A 586     -84.888 -21.681  44.933  1.00 25.540          H  
ATOM   8989 1HA  GLY A 586     -83.817 -19.140  44.334  1.00 25.620          H  
ATOM   8990 2HA  GLY A 586     -84.006 -19.836  45.935  1.00 25.620          H  
ATOM   8991  N   TRP A 587     -81.593 -21.224  45.738  1.00 20.430          N  
ATOM   8992  CA  TRP A 587     -80.167 -21.482  45.942  1.00 19.930          C  
ATOM   8993  C   TRP A 587     -79.391 -21.569  44.639  1.00 19.530          C  
ATOM   8994  O   TRP A 587     -78.283 -21.035  44.534  1.00 19.340          O  
ATOM   8995  CB  TRP A 587     -79.934 -22.777  46.704  1.00 28.100          C  
ATOM   8996  CG  TRP A 587     -78.509 -22.979  46.995  1.00 28.100          C  
ATOM   8997  CD1 TRP A 587     -77.643 -23.804  46.372  1.00 28.100          C  
ATOM   8998  CD2 TRP A 587     -77.759 -22.313  48.019  1.00 28.100          C  
ATOM   8999  NE1 TRP A 587     -76.408 -23.687  46.936  1.00 28.100          N  
ATOM   9000  CE2 TRP A 587     -76.465 -22.790  47.946  1.00 28.100          C  
ATOM   9001  CE3 TRP A 587     -78.084 -21.366  48.983  1.00 28.100          C  
ATOM   9002  CZ2 TRP A 587     -75.482 -22.363  48.806  1.00 28.100          C  
ATOM   9003  CZ3 TRP A 587     -77.101 -20.937  49.844  1.00 28.100          C  
ATOM   9004  CH2 TRP A 587     -75.830 -21.426  49.758  1.00 28.100          C  
ATOM   9005  H   TRP A 587     -82.258 -21.876  46.161  1.00 24.520          H  
ATOM   9006  HA  TRP A 587     -79.758 -20.663  46.528  1.00 23.920          H  
ATOM   9007 1HB  TRP A 587     -80.496 -22.770  47.638  1.00 33.720          H  
ATOM   9008 2HB  TRP A 587     -80.287 -23.619  46.112  1.00 33.720          H  
ATOM   9009  HD1 TRP A 587     -77.896 -24.457  45.546  1.00 33.720          H  
ATOM   9010  HE1 TRP A 587     -75.569 -24.203  46.667  1.00 33.720          H  
ATOM   9011  HE3 TRP A 587     -79.098 -20.979  49.058  1.00 33.720          H  
ATOM   9012  HZ2 TRP A 587     -74.461 -22.743  48.750  1.00 33.720          H  
ATOM   9013  HZ3 TRP A 587     -77.366 -20.203  50.599  1.00 33.720          H  
ATOM   9014  HH2 TRP A 587     -75.075 -21.069  50.456  1.00 33.720          H  
ATOM   9015  N   ASN A 588     -79.941 -22.301  43.674  1.00 19.530          N  
ATOM   9016  CA  ASN A 588     -79.317 -22.504  42.385  1.00 19.300          C  
ATOM   9017  C   ASN A 588     -79.052 -21.143  41.765  1.00 19.210          C  
ATOM   9018  O   ASN A 588     -77.915 -20.832  41.370  1.00 19.250          O  
ATOM   9019  CB  ASN A 588     -80.227 -23.361  41.514  1.00 27.110          C  
ATOM   9020  CG  ASN A 588     -79.649 -23.745  40.184  1.00 27.110          C  
ATOM   9021  OD1 ASN A 588     -79.282 -22.888  39.375  1.00 27.110          O  
ATOM   9022  ND2 ASN A 588     -79.584 -25.032  39.924  1.00 27.110          N  
ATOM   9023  H   ASN A 588     -80.849 -22.726  43.845  1.00 23.440          H  
ATOM   9024  HA  ASN A 588     -78.368 -23.005  42.525  1.00 23.160          H  
ATOM   9025 1HB  ASN A 588     -80.473 -24.272  42.060  1.00 32.530          H  
ATOM   9026 2HB  ASN A 588     -81.167 -22.829  41.348  1.00 32.530          H  
ATOM   9027 1HD2 ASN A 588     -79.219 -25.347  39.045  1.00 32.530          H  
ATOM   9028 2HD2 ASN A 588     -79.908 -25.699  40.596  1.00 32.530          H  
ATOM   9029  N   ALA A 589     -80.100 -20.310  41.710  1.00 19.210          N  
ATOM   9030  CA  ALA A 589     -79.940 -18.981  41.178  1.00 19.260          C  
ATOM   9031  C   ALA A 589     -78.937 -18.189  41.995  1.00 19.290          C  
ATOM   9032  O   ALA A 589     -78.069 -17.544  41.424  1.00 19.270          O  
ATOM   9033  CB  ALA A 589     -81.268 -18.255  41.167  1.00 26.940          C  
ATOM   9034  H   ALA A 589     -81.025 -20.623  42.026  1.00 23.050          H  
ATOM   9035  HA  ALA A 589     -79.566 -19.065  40.159  1.00 23.110          H  
ATOM   9036 1HB  ALA A 589     -81.135 -17.255  40.747  1.00 32.330          H  
ATOM   9037 2HB  ALA A 589     -81.982 -18.815  40.567  1.00 32.330          H  
ATOM   9038 3HB  ALA A 589     -81.641 -18.173  42.189  1.00 32.330          H  
ATOM   9039  N   LYS A 590     -78.961 -18.302  43.330  1.00 19.400          N  
ATOM   9040  CA  LYS A 590     -78.030 -17.524  44.139  1.00 19.590          C  
ATOM   9041  C   LYS A 590     -76.588 -17.787  43.742  1.00 19.370          C  
ATOM   9042  O   LYS A 590     -75.816 -16.839  43.586  1.00 19.490          O  
ATOM   9043  CB  LYS A 590     -78.219 -17.797  45.637  1.00 27.350          C  
ATOM   9044  CG  LYS A 590     -77.300 -16.964  46.552  1.00 27.350          C  
ATOM   9045  CD  LYS A 590     -77.611 -17.183  48.042  1.00 27.350          C  
ATOM   9046  CE  LYS A 590     -76.675 -16.350  48.928  1.00 27.350          C  
ATOM   9047  NZ  LYS A 590     -77.012 -16.463  50.381  1.00 27.350          N  
ATOM   9048  H   LYS A 590     -79.691 -18.856  43.785  1.00 23.280          H  
ATOM   9049  HA  LYS A 590     -78.235 -16.466  43.960  1.00 23.510          H  
ATOM   9050 1HB  LYS A 590     -79.258 -17.611  45.911  1.00 32.820          H  
ATOM   9051 2HB  LYS A 590     -78.013 -18.848  45.840  1.00 32.820          H  
ATOM   9052 1HG  LYS A 590     -76.267 -17.257  46.371  1.00 32.820          H  
ATOM   9053 2HG  LYS A 590     -77.404 -15.907  46.305  1.00 32.820          H  
ATOM   9054 1HD  LYS A 590     -78.645 -16.906  48.247  1.00 32.820          H  
ATOM   9055 2HD  LYS A 590     -77.479 -18.238  48.282  1.00 32.820          H  
ATOM   9056 1HE  LYS A 590     -75.655 -16.695  48.783  1.00 32.820          H  
ATOM   9057 2HE  LYS A 590     -76.741 -15.304  48.628  1.00 32.820          H  
ATOM   9058 1HZ  LYS A 590     -76.368 -15.899  50.921  1.00 32.820          H  
ATOM   9059 2HZ  LYS A 590     -77.955 -16.134  50.536  1.00 32.820          H  
ATOM   9060 3HZ  LYS A 590     -76.940 -17.424  50.677  1.00 32.820          H  
ATOM   9061  N   ILE A 591     -76.218 -19.053  43.561  1.00 19.160          N  
ATOM   9062  CA  ILE A 591     -74.847 -19.350  43.181  1.00 19.030          C  
ATOM   9063  C   ILE A 591     -74.522 -18.752  41.816  1.00 18.820          C  
ATOM   9064  O   ILE A 591     -73.442 -18.166  41.632  1.00 18.690          O  
ATOM   9065  CB  ILE A 591     -74.575 -20.871  43.185  1.00 26.690          C  
ATOM   9066  CG1 ILE A 591     -74.706 -21.472  44.652  1.00 26.690          C  
ATOM   9067  CG2 ILE A 591     -73.195 -21.206  42.545  1.00 26.690          C  
ATOM   9068  CD1 ILE A 591     -73.746 -20.923  45.704  1.00 26.690          C  
ATOM   9069  H   ILE A 591     -76.909 -19.798  43.735  1.00 22.990          H  
ATOM   9070  HA  ILE A 591     -74.185 -18.873  43.895  1.00 22.840          H  
ATOM   9071  HB  ILE A 591     -75.358 -21.346  42.601  1.00 32.030          H  
ATOM   9072 1HG1 ILE A 591     -75.726 -21.305  45.006  1.00 32.030          H  
ATOM   9073 2HG1 ILE A 591     -74.535 -22.544  44.594  1.00 32.030          H  
ATOM   9074 1HG2 ILE A 591     -73.055 -22.282  42.535  1.00 32.030          H  
ATOM   9075 2HG2 ILE A 591     -73.155 -20.841  41.522  1.00 32.030          H  
ATOM   9076 3HG2 ILE A 591     -72.392 -20.745  43.113  1.00 32.030          H  
ATOM   9077 1HD1 ILE A 591     -73.932 -21.424  46.642  1.00 32.030          H  
ATOM   9078 2HD1 ILE A 591     -72.723 -21.104  45.407  1.00 32.030          H  
ATOM   9079 3HD1 ILE A 591     -73.900 -19.860  45.841  1.00 32.030          H  
ATOM   9080  N   ALA A 592     -75.427 -18.914  40.845  1.00 18.880          N  
ATOM   9081  CA  ALA A 592     -75.184 -18.349  39.526  1.00 18.840          C  
ATOM   9082  C   ALA A 592     -75.079 -16.815  39.561  1.00 18.950          C  
ATOM   9083  O   ALA A 592     -74.222 -16.230  38.883  1.00 18.950          O  
ATOM   9084  CB  ALA A 592     -76.288 -18.773  38.585  1.00 26.390          C  
ATOM   9085  H   ALA A 592     -76.291 -19.445  41.032  1.00 22.660          H  
ATOM   9086  HA  ALA A 592     -74.238 -18.738  39.167  1.00 22.610          H  
ATOM   9087 1HB  ALA A 592     -76.090 -18.381  37.590  1.00 31.670          H  
ATOM   9088 2HB  ALA A 592     -76.331 -19.863  38.550  1.00 31.670          H  
ATOM   9089 3HB  ALA A 592     -77.239 -18.383  38.951  1.00 31.670          H  
ATOM   9090  N   GLU A 593     -75.928 -16.164  40.364  1.00 19.170          N  
ATOM   9091  CA  GLU A 593     -75.930 -14.713  40.487  1.00 19.410          C  
ATOM   9092  C   GLU A 593     -74.640 -14.215  41.108  1.00 19.610          C  
ATOM   9093  O   GLU A 593     -74.069 -13.234  40.628  1.00 19.780          O  
ATOM   9094  CB  GLU A 593     -77.120 -14.244  41.329  1.00 27.080          C  
ATOM   9095  CG  GLU A 593     -78.497 -14.394  40.655  1.00 27.080          C  
ATOM   9096  CD  GLU A 593     -79.632 -14.088  41.596  1.00 27.080          C  
ATOM   9097  OE1 GLU A 593     -79.364 -13.910  42.762  1.00 27.080          O  
ATOM   9098  OE2 GLU A 593     -80.757 -14.035  41.155  1.00 27.080          O  
ATOM   9099  H   GLU A 593     -76.627 -16.699  40.875  1.00 23.000          H  
ATOM   9100  HA  GLU A 593     -76.019 -14.285  39.491  1.00 23.290          H  
ATOM   9101 1HB  GLU A 593     -77.144 -14.817  42.256  1.00 32.490          H  
ATOM   9102 2HB  GLU A 593     -76.986 -13.197  41.596  1.00 32.490          H  
ATOM   9103 1HG  GLU A 593     -78.546 -13.706  39.813  1.00 32.490          H  
ATOM   9104 2HG  GLU A 593     -78.606 -15.400  40.266  1.00 32.490          H  
ATOM   9105  N   LEU A 594     -74.156 -14.913  42.142  1.00 19.700          N  
ATOM   9106  CA  LEU A 594     -72.916 -14.542  42.804  1.00 20.040          C  
ATOM   9107  C   LEU A 594     -71.745 -14.683  41.859  1.00 19.900          C  
ATOM   9108  O   LEU A 594     -70.852 -13.831  41.848  1.00 20.330          O  
ATOM   9109  CB  LEU A 594     -72.687 -15.419  44.038  1.00 27.920          C  
ATOM   9110  CG  LEU A 594     -73.637 -15.200  45.244  1.00 27.920          C  
ATOM   9111  CD1 LEU A 594     -73.407 -16.328  46.242  1.00 27.920          C  
ATOM   9112  CD2 LEU A 594     -73.372 -13.841  45.900  1.00 27.920          C  
ATOM   9113  H   LEU A 594     -74.713 -15.693  42.504  1.00 23.640          H  
ATOM   9114  HA  LEU A 594     -72.981 -13.502  43.098  1.00 24.050          H  
ATOM   9115 1HB  LEU A 594     -72.796 -16.461  43.728  1.00 33.500          H  
ATOM   9116 2HB  LEU A 594     -71.667 -15.272  44.382  1.00 33.500          H  
ATOM   9117  HG  LEU A 594     -74.665 -15.230  44.916  1.00 33.500          H  
ATOM   9118 1HD1 LEU A 594     -74.067 -16.200  47.087  1.00 33.500          H  
ATOM   9119 2HD1 LEU A 594     -73.618 -17.283  45.761  1.00 33.500          H  
ATOM   9120 3HD1 LEU A 594     -72.375 -16.312  46.583  1.00 33.500          H  
ATOM   9121 1HD2 LEU A 594     -74.044 -13.718  46.749  1.00 33.500          H  
ATOM   9122 2HD2 LEU A 594     -72.339 -13.799  46.245  1.00 33.500          H  
ATOM   9123 3HD2 LEU A 594     -73.547 -13.038  45.196  1.00 33.500          H  
ATOM   9124  N   THR A 595     -71.763 -15.740  41.043  1.00 19.410          N  
ATOM   9125  CA  THR A 595     -70.710 -15.991  40.074  1.00 19.350          C  
ATOM   9126  C   THR A 595     -70.677 -14.832  39.082  1.00 19.290          C  
ATOM   9127  O   THR A 595     -69.608 -14.282  38.782  1.00 19.490          O  
ATOM   9128  CB  THR A 595     -70.957 -17.332  39.354  1.00 27.110          C  
ATOM   9129  OG1 THR A 595     -70.963 -18.390  40.333  1.00 27.110          O  
ATOM   9130  CG2 THR A 595     -69.856 -17.601  38.326  1.00 27.110          C  
ATOM   9131  H   THR A 595     -72.513 -16.429  41.141  1.00 23.290          H  
ATOM   9132  HA  THR A 595     -69.754 -16.036  40.592  1.00 23.220          H  
ATOM   9133  HB  THR A 595     -71.919 -17.308  38.852  1.00 32.540          H  
ATOM   9134  HG1 THR A 595     -71.772 -18.299  40.893  1.00 32.540          H  
ATOM   9135 1HG2 THR A 595     -70.050 -18.552  37.843  1.00 32.540          H  
ATOM   9136 2HG2 THR A 595     -69.843 -16.813  37.575  1.00 32.540          H  
ATOM   9137 3HG2 THR A 595     -68.891 -17.638  38.826  1.00 32.540          H  
ATOM   9138  N   GLY A 596     -71.862 -14.442  38.602  1.00 19.180          N  
ATOM   9139  CA  GLY A 596     -72.027 -13.334  37.680  1.00 19.260          C  
ATOM   9140  C   GLY A 596     -71.478 -12.040  38.272  1.00 19.450          C  
ATOM   9141  O   GLY A 596     -70.697 -11.342  37.616  1.00 19.800          O  
ATOM   9142  H   GLY A 596     -72.698 -14.974  38.866  1.00 23.020          H  
ATOM   9143 1HA  GLY A 596     -71.519 -13.559  36.743  1.00 23.110          H  
ATOM   9144 2HA  GLY A 596     -73.088 -13.215  37.459  1.00 23.110          H  
ATOM   9145  N   LEU A 597     -71.890 -11.723  39.508  1.00 19.330          N  
ATOM   9146  CA  LEU A 597     -71.456 -10.509  40.185  1.00 19.610          C  
ATOM   9147  C   LEU A 597     -69.955 -10.479  40.392  1.00 19.460          C  
ATOM   9148  O   LEU A 597     -69.348  -9.423  40.216  1.00 19.630          O  
ATOM   9149  CB  LEU A 597     -72.147 -10.399  41.550  1.00 27.340          C  
ATOM   9150  CG  LEU A 597     -73.669 -10.108  41.542  1.00 27.340          C  
ATOM   9151  CD1 LEU A 597     -74.212 -10.300  42.957  1.00 27.340          C  
ATOM   9152  CD2 LEU A 597     -73.930  -8.673  41.060  1.00 27.340          C  
ATOM   9153  H   LEU A 597     -72.559 -12.342  39.977  1.00 23.200          H  
ATOM   9154  HA  LEU A 597     -71.721  -9.660  39.562  1.00 23.530          H  
ATOM   9155 1HB  LEU A 597     -72.000 -11.342  42.074  1.00 32.810          H  
ATOM   9156 2HB  LEU A 597     -71.657  -9.611  42.122  1.00 32.810          H  
ATOM   9157  HG  LEU A 597     -74.173 -10.800  40.881  1.00 32.810          H  
ATOM   9158 1HD1 LEU A 597     -75.284 -10.109  42.964  1.00 32.810          H  
ATOM   9159 2HD1 LEU A 597     -74.029 -11.323  43.278  1.00 32.810          H  
ATOM   9160 3HD1 LEU A 597     -73.716  -9.612  43.639  1.00 32.810          H  
ATOM   9161 1HD2 LEU A 597     -75.002  -8.483  41.069  1.00 32.810          H  
ATOM   9162 2HD2 LEU A 597     -73.431  -7.968  41.725  1.00 32.810          H  
ATOM   9163 3HD2 LEU A 597     -73.559  -8.532  40.045  1.00 32.810          H  
ATOM   9164  N   SER A 598     -69.351 -11.623  40.736  1.00 19.230          N  
ATOM   9165  CA  SER A 598     -67.910 -11.696  40.934  1.00 19.190          C  
ATOM   9166  C   SER A 598     -67.203 -11.296  39.653  1.00 19.170          C  
ATOM   9167  O   SER A 598     -66.256 -10.499  39.674  1.00 19.360          O  
ATOM   9168  CB  SER A 598     -67.498 -13.096  41.339  1.00 26.880          C  
ATOM   9169  OG  SER A 598     -66.110 -13.180  41.532  1.00 26.880          O  
ATOM   9170  H   SER A 598     -69.917 -12.456  40.926  1.00 23.080          H  
ATOM   9171  HA  SER A 598     -67.628 -10.996  41.723  1.00 23.030          H  
ATOM   9172 1HB  SER A 598     -68.018 -13.374  42.255  1.00 32.260          H  
ATOM   9173 2HB  SER A 598     -67.804 -13.800  40.568  1.00 32.260          H  
ATOM   9174  HG  SER A 598     -65.939 -14.087  41.792  1.00 32.260          H  
ATOM   9175  N   VAL A 599     -67.683 -11.822  38.521  1.00 19.050          N  
ATOM   9176  CA  VAL A 599     -67.093 -11.461  37.248  1.00 19.160          C  
ATOM   9177  C   VAL A 599     -67.282  -9.973  36.972  1.00 19.530          C  
ATOM   9178  O   VAL A 599     -66.322  -9.306  36.589  1.00 19.590          O  
ATOM   9179  CB  VAL A 599     -67.678 -12.282  36.087  1.00 26.780          C  
ATOM   9180  CG1 VAL A 599     -67.161 -11.726  34.730  1.00 26.780          C  
ATOM   9181  CG2 VAL A 599     -67.277 -13.744  36.263  1.00 26.780          C  
ATOM   9182  H   VAL A 599     -68.440 -12.516  38.577  1.00 22.860          H  
ATOM   9183  HA  VAL A 599     -66.027 -11.671  37.299  1.00 22.990          H  
ATOM   9184  HB  VAL A 599     -68.767 -12.200  36.096  1.00 32.140          H  
ATOM   9185 1HG1 VAL A 599     -67.582 -12.315  33.917  1.00 32.140          H  
ATOM   9186 2HG1 VAL A 599     -67.461 -10.687  34.599  1.00 32.140          H  
ATOM   9187 3HG1 VAL A 599     -66.072 -11.791  34.698  1.00 32.140          H  
ATOM   9188 1HG2 VAL A 599     -67.695 -14.337  35.451  1.00 32.140          H  
ATOM   9189 2HG2 VAL A 599     -66.192 -13.825  36.253  1.00 32.140          H  
ATOM   9190 3HG2 VAL A 599     -67.655 -14.115  37.211  1.00 32.140          H  
ATOM   9191  N   GLU A 600     -68.481  -9.426  37.200  1.00 19.910          N  
ATOM   9192  CA  GLU A 600     -68.668  -8.005  36.933  1.00 20.400          C  
ATOM   9193  C   GLU A 600     -67.703  -7.158  37.763  1.00 21.130          C  
ATOM   9194  O   GLU A 600     -67.156  -6.170  37.254  1.00 21.740          O  
ATOM   9195  CB  GLU A 600     -70.100  -7.562  37.254  1.00 28.360          C  
ATOM   9196  CG  GLU A 600     -71.180  -8.077  36.310  1.00 28.360          C  
ATOM   9197  CD  GLU A 600     -72.564  -7.640  36.734  1.00 28.360          C  
ATOM   9198  OE1 GLU A 600     -72.676  -7.061  37.790  1.00 28.360          O  
ATOM   9199  OE2 GLU A 600     -73.498  -7.879  36.006  1.00 28.360          O  
ATOM   9200  H   GLU A 600     -69.263 -10.013  37.509  1.00 23.890          H  
ATOM   9201  HA  GLU A 600     -68.471  -7.824  35.878  1.00 24.480          H  
ATOM   9202 1HB  GLU A 600     -70.358  -7.898  38.258  1.00 34.040          H  
ATOM   9203 2HB  GLU A 600     -70.149  -6.476  37.255  1.00 34.040          H  
ATOM   9204 1HG  GLU A 600     -70.981  -7.705  35.307  1.00 34.040          H  
ATOM   9205 2HG  GLU A 600     -71.137  -9.163  36.280  1.00 34.040          H  
ATOM   9206  N   GLU A 601     -67.485  -7.531  39.031  1.00 21.140          N  
ATOM   9207  CA  GLU A 601     -66.558  -6.787  39.868  1.00 21.920          C  
ATOM   9208  C   GLU A 601     -65.140  -6.888  39.320  1.00 22.030          C  
ATOM   9209  O   GLU A 601     -64.424  -5.890  39.282  1.00 22.550          O  
ATOM   9210  CB  GLU A 601     -66.593  -7.300  41.310  1.00 30.380          C  
ATOM   9211  CG  GLU A 601     -67.875  -6.974  42.074  1.00 30.380          C  
ATOM   9212  CD  GLU A 601     -67.911  -7.590  43.449  1.00 30.380          C  
ATOM   9213  OE1 GLU A 601     -67.023  -8.349  43.760  1.00 30.380          O  
ATOM   9214  OE2 GLU A 601     -68.825  -7.305  44.186  1.00 30.380          O  
ATOM   9215  H   GLU A 601     -68.015  -8.318  39.420  1.00 25.370          H  
ATOM   9216  HA  GLU A 601     -66.853  -5.740  39.864  1.00 26.300          H  
ATOM   9217 1HB  GLU A 601     -66.483  -8.386  41.304  1.00 36.450          H  
ATOM   9218 2HB  GLU A 601     -65.752  -6.889  41.864  1.00 36.450          H  
ATOM   9219 1HG  GLU A 601     -67.959  -5.893  42.170  1.00 36.450          H  
ATOM   9220 2HG  GLU A 601     -68.729  -7.323  41.501  1.00 36.450          H  
ATOM   9221  N   ALA A 602     -64.748  -8.088  38.870  1.00 21.600          N  
ATOM   9222  CA  ALA A 602     -63.434  -8.330  38.283  1.00 21.790          C  
ATOM   9223  C   ALA A 602     -63.204  -7.530  37.007  1.00 21.820          C  
ATOM   9224  O   ALA A 602     -62.084  -7.094  36.737  1.00 22.150          O  
ATOM   9225  CB  ALA A 602     -63.271  -9.807  37.969  1.00 30.430          C  
ATOM   9226  H   ALA A 602     -65.382  -8.885  39.001  1.00 25.920          H  
ATOM   9227  HA  ALA A 602     -62.685  -8.031  39.013  1.00 26.150          H  
ATOM   9228 1HB  ALA A 602     -62.278  -9.983  37.564  1.00 36.520          H  
ATOM   9229 2HB  ALA A 602     -63.409 -10.388  38.881  1.00 36.520          H  
ATOM   9230 3HB  ALA A 602     -64.016 -10.103  37.237  1.00 36.520          H  
ATOM   9231  N   MET A 603     -64.257  -7.374  36.201  1.00 21.590          N  
ATOM   9232  CA  MET A 603     -64.160  -6.671  34.926  1.00 21.700          C  
ATOM   9233  C   MET A 603     -64.257  -5.155  35.058  1.00 22.500          C  
ATOM   9234  O   MET A 603     -63.681  -4.412  34.259  1.00 23.050          O  
ATOM   9235  CB  MET A 603     -65.215  -7.194  33.958  1.00 30.340          C  
ATOM   9236  CG  MET A 603     -65.032  -8.661  33.517  1.00 30.340          C  
ATOM   9237  SD  MET A 603     -63.479  -8.987  32.641  1.00 30.340          S  
ATOM   9238  CE  MET A 603     -62.426  -9.694  33.919  1.00 30.340          C  
ATOM   9239  H   MET A 603     -65.138  -7.820  36.475  1.00 25.910          H  
ATOM   9240  HA  MET A 603     -63.188  -6.880  34.506  1.00 26.040          H  
ATOM   9241 1HB  MET A 603     -66.194  -7.123  34.438  1.00 36.400          H  
ATOM   9242 2HB  MET A 603     -65.238  -6.567  33.068  1.00 36.400          H  
ATOM   9243 1HG  MET A 603     -65.054  -9.291  34.402  1.00 36.400          H  
ATOM   9244 2HG  MET A 603     -65.862  -8.953  32.876  1.00 36.400          H  
ATOM   9245 1HE  MET A 603     -61.455  -9.937  33.490  1.00 36.400          H  
ATOM   9246 2HE  MET A 603     -62.286  -8.991  34.726  1.00 36.400          H  
ATOM   9247 3HE  MET A 603     -62.887 -10.601  34.309  1.00 36.400          H  
ATOM   9248  N   GLY A 604     -64.973  -4.663  36.065  1.00 22.650          N  
ATOM   9249  CA  GLY A 604     -65.158  -3.223  36.270  1.00 23.450          C  
ATOM   9250  C   GLY A 604     -63.935  -2.562  36.916  1.00 23.890          C  
ATOM   9251  O   GLY A 604     -64.033  -1.942  37.979  1.00 24.250          O  
ATOM   9252  H   GLY A 604     -65.472  -5.308  36.683  1.00 27.180          H  
ATOM   9253 1HA  GLY A 604     -65.370  -2.748  35.313  1.00 28.140          H  
ATOM   9254 2HA  GLY A 604     -66.031  -3.070  36.903  1.00 28.140          H  
ATOM   9255  N   LYS A 605     -62.787  -2.710  36.259  1.00 23.940          N  
ATOM   9256  CA  LYS A 605     -61.494  -2.257  36.748  1.00 24.410          C  
ATOM   9257  C   LYS A 605     -60.715  -1.470  35.705  1.00 24.590          C  
ATOM   9258  O   LYS A 605     -60.822  -1.729  34.500  1.00 24.780          O  
ATOM   9259  CB  LYS A 605     -60.651  -3.464  37.186  1.00 33.990          C  
ATOM   9260  CG  LYS A 605     -61.228  -4.327  38.325  1.00 33.990          C  
ATOM   9261  CD  LYS A 605     -61.195  -3.613  39.672  1.00 33.990          C  
ATOM   9262  CE  LYS A 605     -61.651  -4.527  40.799  1.00 33.990          C  
ATOM   9263  NZ  LYS A 605     -61.690  -3.822  42.110  1.00 33.990          N  
ATOM   9264  H   LYS A 605     -62.855  -3.200  35.367  1.00 28.730          H  
ATOM   9265  HA  LYS A 605     -61.658  -1.596  37.598  1.00 29.290          H  
ATOM   9266 1HB  LYS A 605     -60.529  -4.128  36.335  1.00 40.780          H  
ATOM   9267 2HB  LYS A 605     -59.660  -3.132  37.487  1.00 40.780          H  
ATOM   9268 1HG  LYS A 605     -62.265  -4.591  38.094  1.00 40.780          H  
ATOM   9269 2HG  LYS A 605     -60.665  -5.256  38.395  1.00 40.780          H  
ATOM   9270 1HD  LYS A 605     -60.189  -3.256  39.880  1.00 40.780          H  
ATOM   9271 2HD  LYS A 605     -61.872  -2.760  39.641  1.00 40.780          H  
ATOM   9272 1HE  LYS A 605     -62.640  -4.890  40.577  1.00 40.780          H  
ATOM   9273 2HE  LYS A 605     -60.970  -5.375  40.869  1.00 40.780          H  
ATOM   9274 1HZ  LYS A 605     -62.002  -4.463  42.826  1.00 40.780          H  
ATOM   9275 2HZ  LYS A 605     -60.768  -3.481  42.342  1.00 40.780          H  
ATOM   9276 3HZ  LYS A 605     -62.334  -3.046  42.047  1.00 40.780          H  
ATOM   9277  N   SER A 606     -59.884  -0.541  36.194  1.00 24.640          N  
ATOM   9278  CA  SER A 606     -59.002   0.286  35.371  1.00 24.930          C  
ATOM   9279  C   SER A 606     -57.915  -0.497  34.643  1.00 25.120          C  
ATOM   9280  O   SER A 606     -57.346  -0.014  33.666  1.00 25.430          O  
ATOM   9281  CB  SER A 606     -58.362   1.346  36.241  1.00 34.790          C  
ATOM   9282  OG  SER A 606     -57.506   0.764  37.186  1.00 34.790          O  
ATOM   9283  H   SER A 606     -59.861  -0.385  37.193  1.00 29.570          H  
ATOM   9284  HA  SER A 606     -59.616   0.782  34.617  1.00 29.920          H  
ATOM   9285 1HB  SER A 606     -57.800   2.036  35.613  1.00 41.740          H  
ATOM   9286 2HB  SER A 606     -59.135   1.921  36.748  1.00 41.740          H  
ATOM   9287  HG  SER A 606     -57.121   1.495  37.681  1.00 41.740          H  
ATOM   9288  N   LEU A 607     -57.629  -1.713  35.102  1.00 25.010          N  
ATOM   9289  CA  LEU A 607     -56.638  -2.534  34.426  1.00 25.220          C  
ATOM   9290  C   LEU A 607     -57.302  -3.247  33.257  1.00 24.970          C  
ATOM   9291  O   LEU A 607     -56.784  -3.273  32.145  1.00 25.040          O  
ATOM   9292  CB  LEU A 607     -56.053  -3.574  35.391  1.00 35.220          C  
ATOM   9293  CG  LEU A 607     -55.241  -3.033  36.599  1.00 35.220          C  
ATOM   9294  CD1 LEU A 607     -54.896  -4.200  37.513  1.00 35.220          C  
ATOM   9295  CD2 LEU A 607     -53.962  -2.337  36.120  1.00 35.220          C  
ATOM   9296  H   LEU A 607     -58.113  -2.037  35.924  1.00 30.010          H  
ATOM   9297  HA  LEU A 607     -55.854  -1.896  34.028  1.00 30.260          H  
ATOM   9298 1HB  LEU A 607     -56.871  -4.170  35.787  1.00 42.270          H  
ATOM   9299 2HB  LEU A 607     -55.399  -4.236  34.822  1.00 42.270          H  
ATOM   9300  HG  LEU A 607     -55.849  -2.322  37.161  1.00 42.270          H  
ATOM   9301 1HD1 LEU A 607     -54.337  -3.834  38.374  1.00 42.270          H  
ATOM   9302 2HD1 LEU A 607     -55.813  -4.680  37.857  1.00 42.270          H  
ATOM   9303 3HD1 LEU A 607     -54.290  -4.924  36.971  1.00 42.270          H  
ATOM   9304 1HD2 LEU A 607     -53.406  -1.974  36.984  1.00 42.270          H  
ATOM   9305 2HD2 LEU A 607     -53.347  -3.045  35.565  1.00 42.270          H  
ATOM   9306 3HD2 LEU A 607     -54.207  -1.493  35.480  1.00 42.270          H  
ATOM   9307  N   VAL A 608     -58.488  -3.791  33.494  1.00 24.810          N  
ATOM   9308  CA  VAL A 608     -59.215  -4.550  32.485  1.00 24.640          C  
ATOM   9309  C   VAL A 608     -59.576  -3.687  31.286  1.00 24.950          C  
ATOM   9310  O   VAL A 608     -59.475  -4.132  30.143  1.00 24.860          O  
ATOM   9311  CB  VAL A 608     -60.475  -5.187  33.095  1.00 34.560          C  
ATOM   9312  CG1 VAL A 608     -61.355  -5.824  32.000  1.00 34.560          C  
ATOM   9313  CG2 VAL A 608     -60.041  -6.244  34.114  1.00 34.560          C  
ATOM   9314  H   VAL A 608     -58.876  -3.711  34.420  1.00 29.770          H  
ATOM   9315  HA  VAL A 608     -58.568  -5.357  32.139  1.00 29.570          H  
ATOM   9316  HB  VAL A 608     -61.069  -4.413  33.593  1.00 41.480          H  
ATOM   9317 1HG1 VAL A 608     -62.232  -6.254  32.459  1.00 41.480          H  
ATOM   9318 2HG1 VAL A 608     -61.676  -5.073  31.282  1.00 41.480          H  
ATOM   9319 3HG1 VAL A 608     -60.796  -6.601  31.482  1.00 41.480          H  
ATOM   9320 1HG2 VAL A 608     -60.913  -6.694  34.564  1.00 41.480          H  
ATOM   9321 2HG2 VAL A 608     -59.458  -7.014  33.611  1.00 41.480          H  
ATOM   9322 3HG2 VAL A 608     -59.438  -5.788  34.891  1.00 41.480          H  
ATOM   9323  N   SER A 609     -60.016  -2.458  31.549  1.00 25.410          N  
ATOM   9324  CA  SER A 609     -60.407  -1.520  30.507  1.00 25.830          C  
ATOM   9325  C   SER A 609     -59.220  -0.868  29.787  1.00 25.770          C  
ATOM   9326  O   SER A 609     -59.410  -0.119  28.818  1.00 26.170          O  
ATOM   9327  CB  SER A 609     -61.304  -0.438  31.081  1.00 35.990          C  
ATOM   9328  OG  SER A 609     -60.610   0.387  31.971  1.00 35.990          O  
ATOM   9329  H   SER A 609     -60.122  -2.157  32.525  1.00 30.490          H  
ATOM   9330  HA  SER A 609     -60.981  -2.072  29.764  1.00 31.000          H  
ATOM   9331 1HB  SER A 609     -61.716   0.159  30.270  1.00 43.190          H  
ATOM   9332 2HB  SER A 609     -62.139  -0.908  31.602  1.00 43.190          H  
ATOM   9333  HG  SER A 609     -61.232   1.069  32.236  1.00 43.190          H  
ATOM   9334  N   ASP A 610     -57.982  -1.111  30.239  1.00 25.350          N  
ATOM   9335  CA  ASP A 610     -56.827  -0.481  29.613  1.00 25.360          C  
ATOM   9336  C   ASP A 610     -56.478  -1.259  28.357  1.00 24.960          C  
ATOM   9337  O   ASP A 610     -55.537  -2.054  28.336  1.00 25.090          O  
ATOM   9338  CB  ASP A 610     -55.619  -0.454  30.561  1.00 35.500          C  
ATOM   9339  CG  ASP A 610     -54.440   0.403  30.034  1.00 35.500          C  
ATOM   9340  OD1 ASP A 610     -54.658   1.186  29.134  1.00 35.500          O  
ATOM   9341  OD2 ASP A 610     -53.341   0.279  30.548  1.00 35.500          O  
ATOM   9342  H   ASP A 610     -57.816  -1.771  30.999  1.00 30.420          H  
ATOM   9343  HA  ASP A 610     -57.082   0.541  29.335  1.00 30.430          H  
ATOM   9344 1HB  ASP A 610     -55.935  -0.061  31.528  1.00 42.600          H  
ATOM   9345 2HB  ASP A 610     -55.275  -1.477  30.733  1.00 42.600          H  
ATOM   9346  N   LEU A 611     -57.289  -1.054  27.332  1.00 24.560          N  
ATOM   9347  CA  LEU A 611     -57.145  -1.768  26.086  1.00 24.270          C  
ATOM   9348  C   LEU A 611     -56.127  -1.046  25.234  1.00 24.590          C  
ATOM   9349  O   LEU A 611     -56.011   0.178  25.298  1.00 24.820          O  
ATOM   9350  CB  LEU A 611     -58.493  -1.834  25.363  1.00 34.090          C  
ATOM   9351  CG  LEU A 611     -59.665  -2.506  26.153  1.00 34.090          C  
ATOM   9352  CD1 LEU A 611     -60.924  -2.439  25.310  1.00 34.090          C  
ATOM   9353  CD2 LEU A 611     -59.322  -3.944  26.538  1.00 34.090          C  
ATOM   9354  H   LEU A 611     -58.054  -0.396  27.489  1.00 29.470          H  
ATOM   9355  HA  LEU A 611     -56.767  -2.768  26.282  1.00 29.120          H  
ATOM   9356 1HB  LEU A 611     -58.798  -0.818  25.122  1.00 40.910          H  
ATOM   9357 2HB  LEU A 611     -58.358  -2.380  24.430  1.00 40.910          H  
ATOM   9358  HG  LEU A 611     -59.851  -1.943  27.060  1.00 40.910          H  
ATOM   9359 1HD1 LEU A 611     -61.754  -2.876  25.865  1.00 40.910          H  
ATOM   9360 2HD1 LEU A 611     -61.153  -1.398  25.078  1.00 40.910          H  
ATOM   9361 3HD1 LEU A 611     -60.777  -2.993  24.384  1.00 40.910          H  
ATOM   9362 1HD2 LEU A 611     -60.157  -4.373  27.095  1.00 40.910          H  
ATOM   9363 2HD2 LEU A 611     -59.140  -4.536  25.644  1.00 40.910          H  
ATOM   9364 3HD2 LEU A 611     -58.438  -3.963  27.176  1.00 40.910          H  
ATOM   9365  N   ILE A 612     -55.393  -1.802  24.434  1.00 24.710          N  
ATOM   9366  CA  ILE A 612     -54.392  -1.237  23.547  1.00 25.170          C  
ATOM   9367  C   ILE A 612     -54.562  -1.743  22.129  1.00 25.140          C  
ATOM   9368  O   ILE A 612     -55.243  -2.744  21.901  1.00 25.070          O  
ATOM   9369  CB  ILE A 612     -52.972  -1.576  24.055  1.00 35.050          C  
ATOM   9370  CG1 ILE A 612     -52.761  -3.137  24.054  1.00 35.050          C  
ATOM   9371  CG2 ILE A 612     -52.777  -0.972  25.471  1.00 35.050          C  
ATOM   9372  CD1 ILE A 612     -51.340  -3.596  24.320  1.00 35.050          C  
ATOM   9373  H   ILE A 612     -55.547  -2.801  24.435  1.00 29.650          H  
ATOM   9374  HA  ILE A 612     -54.506  -0.155  23.535  1.00 30.200          H  
ATOM   9375  HB  ILE A 612     -52.238  -1.149  23.374  1.00 42.060          H  
ATOM   9376 1HG1 ILE A 612     -53.406  -3.574  24.812  1.00 42.060          H  
ATOM   9377 2HG1 ILE A 612     -53.044  -3.537  23.079  1.00 42.060          H  
ATOM   9378 1HG2 ILE A 612     -51.780  -1.172  25.839  1.00 42.060          H  
ATOM   9379 2HG2 ILE A 612     -52.928   0.106  25.424  1.00 42.060          H  
ATOM   9380 3HG2 ILE A 612     -53.501  -1.398  26.169  1.00 42.060          H  
ATOM   9381 1HD1 ILE A 612     -51.302  -4.685  24.292  1.00 42.060          H  
ATOM   9382 2HD1 ILE A 612     -50.679  -3.195  23.548  1.00 42.060          H  
ATOM   9383 3HD1 ILE A 612     -51.002  -3.261  25.292  1.00 42.060          H  
ATOM   9384  N   TYR A 613     -53.926  -1.066  21.180  1.00 25.320          N  
ATOM   9385  CA  TYR A 613     -53.915  -1.544  19.811  1.00 25.450          C  
ATOM   9386  C   TYR A 613     -53.247  -2.903  19.823  1.00 25.520          C  
ATOM   9387  O   TYR A 613     -52.189  -3.061  20.433  1.00 25.460          O  
ATOM   9388  CB  TYR A 613     -53.161  -0.591  18.887  1.00 35.580          C  
ATOM   9389  CG  TYR A 613     -53.168  -1.041  17.446  1.00 35.580          C  
ATOM   9390  CD1 TYR A 613     -54.282  -0.804  16.655  1.00 35.580          C  
ATOM   9391  CD2 TYR A 613     -52.074  -1.707  16.918  1.00 35.580          C  
ATOM   9392  CE1 TYR A 613     -54.295  -1.224  15.343  1.00 35.580          C  
ATOM   9393  CE2 TYR A 613     -52.089  -2.128  15.609  1.00 35.580          C  
ATOM   9394  CZ  TYR A 613     -53.192  -1.888  14.820  1.00 35.580          C  
ATOM   9395  OH  TYR A 613     -53.205  -2.307  13.507  1.00 35.580          O  
ATOM   9396  H   TYR A 613     -53.414  -0.232  21.425  1.00 30.380          H  
ATOM   9397  HA  TYR A 613     -54.938  -1.667  19.459  1.00 30.540          H  
ATOM   9398 1HB  TYR A 613     -53.607   0.402  18.940  1.00 42.690          H  
ATOM   9399 2HB  TYR A 613     -52.125  -0.508  19.215  1.00 42.690          H  
ATOM   9400  HD1 TYR A 613     -55.145  -0.283  17.069  1.00 42.690          H  
ATOM   9401  HD2 TYR A 613     -51.199  -1.905  17.543  1.00 42.690          H  
ATOM   9402  HE1 TYR A 613     -55.169  -1.035  14.720  1.00 42.690          H  
ATOM   9403  HE2 TYR A 613     -51.227  -2.654  15.202  1.00 42.690          H  
ATOM   9404  HH  TYR A 613     -54.036  -2.050  13.098  1.00 42.690          H  
ATOM   9405  N   LYS A 614     -53.828  -3.869  19.122  1.00 25.740          N  
ATOM   9406  CA  LYS A 614     -53.277  -5.211  19.086  1.00 25.910          C  
ATOM   9407  C   LYS A 614     -51.779  -5.206  18.846  1.00 25.920          C  
ATOM   9408  O   LYS A 614     -51.274  -4.578  17.911  1.00 26.430          O  
ATOM   9409  CB  LYS A 614     -53.971  -6.045  18.010  1.00 36.210          C  
ATOM   9410  CG  LYS A 614     -53.509  -7.501  17.937  1.00 36.210          C  
ATOM   9411  CD  LYS A 614     -54.313  -8.281  16.906  1.00 36.210          C  
ATOM   9412  CE  LYS A 614     -53.848  -9.725  16.817  1.00 36.210          C  
ATOM   9413  NZ  LYS A 614     -54.625 -10.496  15.805  1.00 36.210          N  
ATOM   9414  H   LYS A 614     -54.692  -3.672  18.638  1.00 30.890          H  
ATOM   9415  HA  LYS A 614     -53.455  -5.674  20.058  1.00 31.090          H  
ATOM   9416 1HB  LYS A 614     -55.046  -6.039  18.184  1.00 43.450          H  
ATOM   9417 2HB  LYS A 614     -53.792  -5.592  17.031  1.00 43.450          H  
ATOM   9418 1HG  LYS A 614     -52.456  -7.538  17.641  1.00 43.450          H  
ATOM   9419 2HG  LYS A 614     -53.611  -7.974  18.912  1.00 43.450          H  
ATOM   9420 1HD  LYS A 614     -55.370  -8.262  17.172  1.00 43.450          H  
ATOM   9421 2HD  LYS A 614     -54.191  -7.813  15.930  1.00 43.450          H  
ATOM   9422 1HE  LYS A 614     -52.789  -9.741  16.541  1.00 43.450          H  
ATOM   9423 2HE  LYS A 614     -53.965 -10.202  17.790  1.00 43.450          H  
ATOM   9424 1HZ  LYS A 614     -54.284 -11.444  15.773  1.00 43.450          H  
ATOM   9425 2HZ  LYS A 614     -55.603 -10.497  16.054  1.00 43.450          H  
ATOM   9426 3HZ  LYS A 614     -54.509 -10.066  14.897  1.00 43.450          H  
ATOM   9427  N   GLU A 615     -51.064  -5.973  19.664  1.00 25.420          N  
ATOM   9428  CA  GLU A 615     -49.619  -6.065  19.556  1.00 25.480          C  
ATOM   9429  C   GLU A 615     -49.222  -6.970  18.409  1.00 25.230          C  
ATOM   9430  O   GLU A 615     -48.714  -8.074  18.610  1.00 25.500          O  
ATOM   9431  CB  GLU A 615     -49.022  -6.603  20.856  1.00 35.650          C  
ATOM   9432  CG  GLU A 615     -49.227  -5.712  22.059  1.00 35.650          C  
ATOM   9433  CD  GLU A 615     -48.662  -6.295  23.331  1.00 35.650          C  
ATOM   9434  OE1 GLU A 615     -48.663  -7.496  23.466  1.00 35.650          O  
ATOM   9435  OE2 GLU A 615     -48.235  -5.538  24.168  1.00 35.650          O  
ATOM   9436  H   GLU A 615     -51.538  -6.472  20.402  1.00 30.500          H  
ATOM   9437  HA  GLU A 615     -49.215  -5.067  19.366  1.00 30.580          H  
ATOM   9438 1HB  GLU A 615     -49.442  -7.584  21.076  1.00 42.780          H  
ATOM   9439 2HB  GLU A 615     -47.947  -6.719  20.727  1.00 42.780          H  
ATOM   9440 1HG  GLU A 615     -48.744  -4.754  21.864  1.00 42.780          H  
ATOM   9441 2HG  GLU A 615     -50.291  -5.529  22.181  1.00 42.780          H  
ATOM   9442  N   ASN A 616     -49.387  -6.460  17.199  1.00 24.800          N  
ATOM   9443  CA  ASN A 616     -49.102  -7.218  15.988  1.00 24.630          C  
ATOM   9444  C   ASN A 616     -47.633  -7.642  15.939  1.00 24.620          C  
ATOM   9445  O   ASN A 616     -47.300  -8.677  15.362  1.00 24.630          O  
ATOM   9446  CB  ASN A 616     -49.482  -6.410  14.765  1.00 34.550          C  
ATOM   9447  CG  ASN A 616     -50.980  -6.336  14.535  1.00 34.550          C  
ATOM   9448  OD1 ASN A 616     -51.768  -7.214  14.913  1.00 34.550          O  
ATOM   9449  ND2 ASN A 616     -51.397  -5.278  13.903  1.00 34.550          N  
ATOM   9450  H   ASN A 616     -49.813  -5.530  17.164  1.00 29.760          H  
ATOM   9451  HA  ASN A 616     -49.703  -8.127  16.003  1.00 29.560          H  
ATOM   9452 1HB  ASN A 616     -49.098  -5.395  14.877  1.00 41.460          H  
ATOM   9453 2HB  ASN A 616     -49.008  -6.843  13.886  1.00 41.460          H  
ATOM   9454 1HD2 ASN A 616     -52.375  -5.167  13.717  1.00 41.460          H  
ATOM   9455 2HD2 ASN A 616     -50.750  -4.577  13.604  1.00 41.460          H  
ATOM   9456  N   GLU A 617     -46.749  -6.850  16.557  1.00 24.710          N  
ATOM   9457  CA  GLU A 617     -45.324  -7.150  16.628  1.00 24.810          C  
ATOM   9458  C   GLU A 617     -44.996  -8.289  17.610  1.00 24.820          C  
ATOM   9459  O   GLU A 617     -43.859  -8.765  17.646  1.00 24.350          O  
ATOM   9460  CB  GLU A 617     -44.538  -5.888  17.030  1.00 34.690          C  
ATOM   9461  CG  GLU A 617     -44.775  -5.380  18.484  1.00 34.690          C  
ATOM   9462  CD  GLU A 617     -45.981  -4.491  18.612  1.00 34.690          C  
ATOM   9463  OE1 GLU A 617     -46.774  -4.485  17.698  1.00 34.690          O  
ATOM   9464  OE2 GLU A 617     -46.115  -3.826  19.608  1.00 34.690          O  
ATOM   9465  H   GLU A 617     -47.065  -5.971  16.973  1.00 29.650          H  
ATOM   9466  HA  GLU A 617     -44.996  -7.459  15.636  1.00 29.770          H  
ATOM   9467 1HB  GLU A 617     -43.471  -6.083  16.923  1.00 41.630          H  
ATOM   9468 2HB  GLU A 617     -44.787  -5.076  16.347  1.00 41.630          H  
ATOM   9469 1HG  GLU A 617     -44.884  -6.217  19.166  1.00 41.630          H  
ATOM   9470 2HG  GLU A 617     -43.895  -4.821  18.795  1.00 41.630          H  
ATOM   9471  N   ALA A 618     -45.960  -8.664  18.461  1.00 25.470          N  
ATOM   9472  CA  ALA A 618     -45.792  -9.718  19.454  1.00 25.670          C  
ATOM   9473  C   ALA A 618     -46.475 -11.008  19.007  1.00 25.360          C  
ATOM   9474  O   ALA A 618     -46.016 -12.108  19.308  1.00 25.200          O  
ATOM   9475  CB  ALA A 618     -46.356  -9.278  20.789  1.00 35.860          C  
ATOM   9476  H   ALA A 618     -46.877  -8.230  18.383  1.00 30.560          H  
ATOM   9477  HA  ALA A 618     -44.727  -9.915  19.560  1.00 30.800          H  
ATOM   9478 1HB  ALA A 618     -46.204 -10.064  21.524  1.00 43.030          H  
ATOM   9479 2HB  ALA A 618     -45.858  -8.367  21.118  1.00 43.030          H  
ATOM   9480 3HB  ALA A 618     -47.421  -9.091  20.681  1.00 43.030          H  
ATOM   9481  N   THR A 619     -47.606 -10.870  18.335  1.00 25.360          N  
ATOM   9482  CA  THR A 619     -48.391 -12.008  17.891  1.00 25.170          C  
ATOM   9483  C   THR A 619     -47.884 -12.634  16.591  1.00 24.490          C  
ATOM   9484  O   THR A 619     -47.053 -12.069  15.877  1.00 24.620          O  
ATOM   9485  CB  THR A 619     -49.859 -11.597  17.684  1.00 35.310          C  
ATOM   9486  OG1 THR A 619     -49.926 -10.586  16.670  1.00 35.310          O  
ATOM   9487  CG2 THR A 619     -50.455 -11.046  18.972  1.00 35.310          C  
ATOM   9488  H   THR A 619     -47.966  -9.929  18.157  1.00 30.430          H  
ATOM   9489  HA  THR A 619     -48.351 -12.770  18.668  1.00 30.200          H  
ATOM   9490  HB  THR A 619     -50.434 -12.460  17.364  1.00 42.380          H  
ATOM   9491  HG1 THR A 619     -49.465 -10.870  15.867  1.00 42.380          H  
ATOM   9492 1HG2 THR A 619     -51.488 -10.758  18.798  1.00 42.380          H  
ATOM   9493 2HG2 THR A 619     -50.413 -11.809  19.747  1.00 42.380          H  
ATOM   9494 3HG2 THR A 619     -49.892 -10.177  19.297  1.00 42.380          H  
ATOM   9495  N   VAL A 620     -48.404 -13.823  16.278  1.00 23.840          N  
ATOM   9496  CA  VAL A 620     -48.167 -14.550  15.021  1.00 23.240          C  
ATOM   9497  C   VAL A 620     -46.707 -14.682  14.557  1.00 23.100          C  
ATOM   9498  O   VAL A 620     -46.130 -15.771  14.639  1.00 22.970          O  
ATOM   9499  CB  VAL A 620     -49.020 -13.874  13.906  1.00 32.780          C  
ATOM   9500  CG1 VAL A 620     -48.734 -14.443  12.487  1.00 32.780          C  
ATOM   9501  CG2 VAL A 620     -50.493 -14.088  14.241  1.00 32.780          C  
ATOM   9502  H   VAL A 620     -49.035 -14.237  16.952  1.00 28.610          H  
ATOM   9503  HA  VAL A 620     -48.553 -15.558  15.165  1.00 27.890          H  
ATOM   9504  HB  VAL A 620     -48.796 -12.807  13.882  1.00 39.330          H  
ATOM   9505 1HG1 VAL A 620     -49.367 -13.927  11.767  1.00 39.330          H  
ATOM   9506 2HG1 VAL A 620     -47.702 -14.304  12.189  1.00 39.330          H  
ATOM   9507 3HG1 VAL A 620     -48.962 -15.482  12.461  1.00 39.330          H  
ATOM   9508 1HG2 VAL A 620     -51.109 -13.601  13.487  1.00 39.330          H  
ATOM   9509 2HG2 VAL A 620     -50.709 -15.155  14.256  1.00 39.330          H  
ATOM   9510 3HG2 VAL A 620     -50.713 -13.662  15.213  1.00 39.330          H  
ATOM   9511  N   ASN A 621     -46.120 -13.573  14.093  1.00 23.240          N  
ATOM   9512  CA  ASN A 621     -44.791 -13.537  13.495  1.00 23.270          C  
ATOM   9513  C   ASN A 621     -43.746 -13.978  14.489  1.00 23.630          C  
ATOM   9514  O   ASN A 621     -42.751 -14.622  14.143  1.00 23.570          O  
ATOM   9515  CB  ASN A 621     -44.493 -12.154  12.964  1.00 32.570          C  
ATOM   9516  CG  ASN A 621     -45.269 -11.840  11.704  1.00 32.570          C  
ATOM   9517  OD1 ASN A 621     -45.760 -12.732  11.004  1.00 32.570          O  
ATOM   9518  ND2 ASN A 621     -45.384 -10.575  11.399  1.00 32.570          N  
ATOM   9519  H   ASN A 621     -46.649 -12.712  14.193  1.00 27.890          H  
ATOM   9520  HA  ASN A 621     -44.775 -14.226  12.659  1.00 27.920          H  
ATOM   9521 1HB  ASN A 621     -44.751 -11.415  13.729  1.00 39.080          H  
ATOM   9522 2HB  ASN A 621     -43.426 -12.060  12.762  1.00 39.080          H  
ATOM   9523 1HD2 ASN A 621     -45.885 -10.303  10.576  1.00 39.080          H  
ATOM   9524 2HD2 ASN A 621     -44.976  -9.876  11.986  1.00 39.080          H  
ATOM   9525  N   LYS A 622     -44.023 -13.695  15.759  1.00 24.090          N  
ATOM   9526  CA  LYS A 622     -43.137 -14.069  16.855  1.00 24.560          C  
ATOM   9527  C   LYS A 622     -42.807 -15.559  16.861  1.00 24.400          C  
ATOM   9528  O   LYS A 622     -41.725 -15.946  17.312  1.00 24.650          O  
ATOM   9529  CB  LYS A 622     -43.734 -13.673  18.193  1.00 34.200          C  
ATOM   9530  CG  LYS A 622     -42.863 -13.989  19.415  1.00 34.200          C  
ATOM   9531  CD  LYS A 622     -43.514 -13.450  20.684  1.00 34.200          C  
ATOM   9532  CE  LYS A 622     -42.706 -13.778  21.922  1.00 34.200          C  
ATOM   9533  NZ  LYS A 622     -43.343 -13.230  23.158  1.00 34.200          N  
ATOM   9534  H   LYS A 622     -44.870 -13.143  15.941  1.00 28.910          H  
ATOM   9535  HA  LYS A 622     -42.203 -13.523  16.731  1.00 29.470          H  
ATOM   9536 1HB  LYS A 622     -43.906 -12.599  18.186  1.00 41.040          H  
ATOM   9537 2HB  LYS A 622     -44.699 -14.164  18.323  1.00 41.040          H  
ATOM   9538 1HG  LYS A 622     -42.747 -15.071  19.519  1.00 41.040          H  
ATOM   9539 2HG  LYS A 622     -41.878 -13.544  19.288  1.00 41.040          H  
ATOM   9540 1HD  LYS A 622     -43.621 -12.365  20.599  1.00 41.040          H  
ATOM   9541 2HD  LYS A 622     -44.511 -13.882  20.781  1.00 41.040          H  
ATOM   9542 1HE  LYS A 622     -42.622 -14.860  22.015  1.00 41.040          H  
ATOM   9543 2HE  LYS A 622     -41.707 -13.355  21.820  1.00 41.040          H  
ATOM   9544 1HZ  LYS A 622     -42.784 -13.465  23.967  1.00 41.040          H  
ATOM   9545 2HZ  LYS A 622     -43.415 -12.225  23.080  1.00 41.040          H  
ATOM   9546 3HZ  LYS A 622     -44.268 -13.625  23.261  1.00 41.040          H  
ATOM   9547  N   LEU A 623     -43.768 -16.408  16.475  1.00 24.060          N  
ATOM   9548  CA  LEU A 623     -43.536 -17.840  16.472  1.00 24.010          C  
ATOM   9549  C   LEU A 623     -43.286 -18.344  15.050  1.00 23.610          C  
ATOM   9550  O   LEU A 623     -42.498 -19.272  14.821  1.00 23.810          O  
ATOM   9551  CB  LEU A 623     -44.767 -18.558  17.021  1.00 33.630          C  
ATOM   9552  CG  LEU A 623     -45.231 -18.207  18.434  1.00 33.630          C  
ATOM   9553  CD1 LEU A 623     -46.521 -19.005  18.713  1.00 33.630          C  
ATOM   9554  CD2 LEU A 623     -44.128 -18.514  19.452  1.00 33.630          C  
ATOM   9555  H   LEU A 623     -44.660 -16.057  16.122  1.00 28.870          H  
ATOM   9556  HA  LEU A 623     -42.657 -18.061  17.067  1.00 28.810          H  
ATOM   9557 1HB  LEU A 623     -45.597 -18.367  16.345  1.00 40.360          H  
ATOM   9558 2HB  LEU A 623     -44.557 -19.619  17.021  1.00 40.360          H  
ATOM   9559  HG  LEU A 623     -45.473 -17.144  18.489  1.00 40.360          H  
ATOM   9560 1HD1 LEU A 623     -46.894 -18.763  19.709  1.00 40.360          H  
ATOM   9561 2HD1 LEU A 623     -47.279 -18.745  17.971  1.00 40.360          H  
ATOM   9562 3HD1 LEU A 623     -46.313 -20.073  18.656  1.00 40.360          H  
ATOM   9563 1HD2 LEU A 623     -44.480 -18.262  20.452  1.00 40.360          H  
ATOM   9564 2HD2 LEU A 623     -43.876 -19.573  19.413  1.00 40.360          H  
ATOM   9565 3HD2 LEU A 623     -43.243 -17.922  19.231  1.00 40.360          H  
ATOM   9566  N   LEU A 624     -43.958 -17.710  14.091  1.00 23.150          N  
ATOM   9567  CA  LEU A 624     -43.946 -18.095  12.689  1.00 22.840          C  
ATOM   9568  C   LEU A 624     -42.515 -18.123  12.189  1.00 23.190          C  
ATOM   9569  O   LEU A 624     -42.087 -19.093  11.552  1.00 23.100          O  
ATOM   9570  CB  LEU A 624     -44.708 -17.028  11.886  1.00 32.100          C  
ATOM   9571  CG  LEU A 624     -45.127 -17.278  10.426  1.00 32.100          C  
ATOM   9572  CD1 LEU A 624     -46.202 -16.253  10.117  1.00 32.100          C  
ATOM   9573  CD2 LEU A 624     -43.976 -17.165   9.436  1.00 32.100          C  
ATOM   9574  H   LEU A 624     -44.568 -16.935  14.348  1.00 27.780          H  
ATOM   9575  HA  LEU A 624     -44.401 -19.078  12.576  1.00 27.410          H  
ATOM   9576 1HB  LEU A 624     -45.599 -16.776  12.436  1.00 38.520          H  
ATOM   9577 2HB  LEU A 624     -44.078 -16.154  11.860  1.00 38.520          H  
ATOM   9578  HG  LEU A 624     -45.572 -18.259  10.348  1.00 38.520          H  
ATOM   9579 1HD1 LEU A 624     -46.572 -16.394   9.104  1.00 38.520          H  
ATOM   9580 2HD1 LEU A 624     -47.011 -16.353  10.818  1.00 38.520          H  
ATOM   9581 3HD1 LEU A 624     -45.780 -15.254  10.206  1.00 38.520          H  
ATOM   9582 1HD2 LEU A 624     -44.362 -17.339   8.437  1.00 38.520          H  
ATOM   9583 2HD2 LEU A 624     -43.535 -16.170   9.490  1.00 38.520          H  
ATOM   9584 3HD2 LEU A 624     -43.224 -17.893   9.633  1.00 38.520          H  
ATOM   9585  N   SER A 625     -41.771 -17.043  12.471  1.00 23.710          N  
ATOM   9586  CA  SER A 625     -40.408 -16.878  12.007  1.00 24.070          C  
ATOM   9587  C   SER A 625     -39.429 -17.896  12.590  1.00 24.110          C  
ATOM   9588  O   SER A 625     -38.353 -18.116  12.020  1.00 24.270          O  
ATOM   9589  CB  SER A 625     -39.918 -15.489  12.365  1.00 33.550          C  
ATOM   9590  OG  SER A 625     -39.723 -15.371  13.745  1.00 33.550          O  
ATOM   9591  H   SER A 625     -42.175 -16.270  13.015  1.00 28.450          H  
ATOM   9592  HA  SER A 625     -40.416 -16.958  10.930  1.00 28.880          H  
ATOM   9593 1HB  SER A 625     -38.989 -15.276  11.838  1.00 40.260          H  
ATOM   9594 2HB  SER A 625     -40.659 -14.757  12.042  1.00 40.260          H  
ATOM   9595  HG  SER A 625     -39.670 -14.428  13.927  1.00 40.260          H  
ATOM   9596  N   ARG A 626     -39.774 -18.536  13.711  1.00 24.070          N  
ATOM   9597  CA  ARG A 626     -38.857 -19.482  14.317  1.00 24.170          C  
ATOM   9598  C   ARG A 626     -38.881 -20.716  13.457  1.00 23.700          C  
ATOM   9599  O   ARG A 626     -37.847 -21.279  13.097  1.00 24.060          O  
ATOM   9600  CB  ARG A 626     -39.318 -19.852  15.718  1.00 33.800          C  
ATOM   9601  CG  ARG A 626     -39.260 -18.729  16.725  1.00 33.800          C  
ATOM   9602  CD  ARG A 626     -39.800 -19.145  18.038  1.00 33.800          C  
ATOM   9603  NE  ARG A 626     -39.866 -18.028  18.954  1.00 33.800          N  
ATOM   9604  CZ  ARG A 626     -40.324 -18.078  20.219  1.00 33.800          C  
ATOM   9605  NH1 ARG A 626     -40.744 -19.215  20.744  1.00 33.800          N  
ATOM   9606  NH2 ARG A 626     -40.348 -16.970  20.932  1.00 33.800          N  
ATOM   9607  H   ARG A 626     -40.693 -18.392  14.125  1.00 28.880          H  
ATOM   9608  HA  ARG A 626     -37.852 -19.068  14.338  1.00 29.000          H  
ATOM   9609 1HB  ARG A 626     -40.342 -20.207  15.685  1.00 40.560          H  
ATOM   9610 2HB  ARG A 626     -38.704 -20.667  16.096  1.00 40.560          H  
ATOM   9611 1HG  ARG A 626     -38.229 -18.407  16.857  1.00 40.560          H  
ATOM   9612 2HG  ARG A 626     -39.862 -17.887  16.365  1.00 40.560          H  
ATOM   9613 1HD  ARG A 626     -40.807 -19.541  17.903  1.00 40.560          H  
ATOM   9614 2HD  ARG A 626     -39.155 -19.908  18.469  1.00 40.560          H  
ATOM   9615  HE  ARG A 626     -39.565 -17.123  18.601  1.00 40.560          H  
ATOM   9616 1HH1 ARG A 626     -40.725 -20.063  20.198  1.00 40.560          H  
ATOM   9617 2HH1 ARG A 626     -41.084 -19.241  21.695  1.00 40.560          H  
ATOM   9618 1HH2 ARG A 626     -40.026 -16.105  20.517  1.00 40.560          H  
ATOM   9619 2HH2 ARG A 626     -40.685 -16.984  21.880  1.00 40.560          H  
ATOM   9620  N   ALA A 627     -40.099 -21.127  13.125  1.00 22.970          N  
ATOM   9621  CA  ALA A 627     -40.308 -22.275  12.267  1.00 22.580          C  
ATOM   9622  C   ALA A 627     -39.840 -22.001  10.834  1.00 22.400          C  
ATOM   9623  O   ALA A 627     -39.239 -22.862  10.193  1.00 22.590          O  
ATOM   9624  CB  ALA A 627     -41.752 -22.632  12.293  1.00 31.770          C  
ATOM   9625  H   ALA A 627     -40.899 -20.607  13.505  1.00 27.560          H  
ATOM   9626  HA  ALA A 627     -39.722 -23.107  12.654  1.00 27.100          H  
ATOM   9627 1HB  ALA A 627     -41.936 -23.503  11.669  1.00 38.120          H  
ATOM   9628 2HB  ALA A 627     -42.046 -22.844  13.317  1.00 38.120          H  
ATOM   9629 3HB  ALA A 627     -42.297 -21.773  11.930  1.00 38.120          H  
ATOM   9630  N   LEU A 628     -40.084 -20.783  10.344  1.00 22.160          N  
ATOM   9631  CA  LEU A 628     -39.752 -20.382   8.978  1.00 21.910          C  
ATOM   9632  C   LEU A 628     -38.276 -20.511   8.686  1.00 22.210          C  
ATOM   9633  O   LEU A 628     -37.874 -20.905   7.594  1.00 22.530          O  
ATOM   9634  CB  LEU A 628     -40.179 -18.925   8.766  1.00 30.770          C  
ATOM   9635  CG  LEU A 628     -39.964 -18.267   7.395  1.00 30.770          C  
ATOM   9636  CD1 LEU A 628     -40.675 -19.047   6.345  1.00 30.770          C  
ATOM   9637  CD2 LEU A 628     -40.534 -16.849   7.457  1.00 30.770          C  
ATOM   9638  H   LEU A 628     -40.593 -20.117  10.929  1.00 26.590          H  
ATOM   9639  HA  LEU A 628     -40.302 -21.031   8.303  1.00 26.290          H  
ATOM   9640 1HB  LEU A 628     -41.216 -18.826   9.026  1.00 36.930          H  
ATOM   9641 2HB  LEU A 628     -39.598 -18.344   9.458  1.00 36.930          H  
ATOM   9642  HG  LEU A 628     -38.898 -18.229   7.147  1.00 36.930          H  
ATOM   9643 1HD1 LEU A 628     -40.549 -18.570   5.366  1.00 36.930          H  
ATOM   9644 2HD1 LEU A 628     -40.259 -20.028   6.311  1.00 36.930          H  
ATOM   9645 3HD1 LEU A 628     -41.703 -19.094   6.600  1.00 36.930          H  
ATOM   9646 1HD2 LEU A 628     -40.400 -16.363   6.488  1.00 36.930          H  
ATOM   9647 2HD2 LEU A 628     -41.599 -16.890   7.692  1.00 36.930          H  
ATOM   9648 3HD2 LEU A 628     -40.015 -16.278   8.225  1.00 36.930          H  
ATOM   9649  N   ARG A 629     -37.461 -20.154   9.665  1.00 22.210          N  
ATOM   9650  CA  ARG A 629     -36.016 -20.189   9.545  1.00 22.730          C  
ATOM   9651  C   ARG A 629     -35.401 -21.572   9.791  1.00 23.020          C  
ATOM   9652  O   ARG A 629     -34.175 -21.715   9.743  1.00 23.680          O  
ATOM   9653  CB  ARG A 629     -35.406 -19.173  10.498  1.00 31.610          C  
ATOM   9654  CG  ARG A 629     -35.709 -17.712  10.133  1.00 31.610          C  
ATOM   9655  CD  ARG A 629     -35.214 -16.741  11.156  1.00 31.610          C  
ATOM   9656  NE  ARG A 629     -35.964 -16.822  12.423  1.00 31.610          N  
ATOM   9657  CZ  ARG A 629     -35.623 -16.186  13.570  1.00 31.610          C  
ATOM   9658  NH1 ARG A 629     -34.539 -15.429  13.612  1.00 31.610          N  
ATOM   9659  NH2 ARG A 629     -36.369 -16.312  14.660  1.00 31.610          N  
ATOM   9660  H   ARG A 629     -37.866 -19.783  10.529  1.00 26.650          H  
ATOM   9661  HA  ARG A 629     -35.764 -19.887   8.530  1.00 27.280          H  
ATOM   9662 1HB  ARG A 629     -35.794 -19.352  11.503  1.00 37.940          H  
ATOM   9663 2HB  ARG A 629     -34.326 -19.298  10.533  1.00 37.940          H  
ATOM   9664 1HG  ARG A 629     -35.234 -17.478   9.183  1.00 37.940          H  
ATOM   9665 2HG  ARG A 629     -36.786 -17.581  10.038  1.00 37.940          H  
ATOM   9666 1HD  ARG A 629     -34.166 -16.953  11.362  1.00 37.940          H  
ATOM   9667 2HD  ARG A 629     -35.314 -15.730  10.764  1.00 37.940          H  
ATOM   9668  HE  ARG A 629     -36.821 -17.400  12.426  1.00 37.940          H  
ATOM   9669 1HH1 ARG A 629     -33.963 -15.323  12.791  1.00 37.940          H  
ATOM   9670 2HH1 ARG A 629     -34.284 -14.955  14.467  1.00 37.940          H  
ATOM   9671 1HH2 ARG A 629     -37.203 -16.886  14.653  1.00 37.940          H  
ATOM   9672 2HH2 ARG A 629     -36.108 -15.833  15.506  1.00 37.940          H  
ATOM   9673  N   GLY A 630     -36.224 -22.573  10.114  1.00 22.620          N  
ATOM   9674  CA  GLY A 630     -35.723 -23.899  10.426  1.00 22.920          C  
ATOM   9675  C   GLY A 630     -35.660 -24.852   9.232  1.00 22.470          C  
ATOM   9676  O   GLY A 630     -35.701 -24.453   8.064  1.00 22.360          O  
ATOM   9677  H   GLY A 630     -37.236 -22.431  10.125  1.00 27.140          H  
ATOM   9678 1HA  GLY A 630     -34.731 -23.812  10.870  1.00 27.500          H  
ATOM   9679 2HA  GLY A 630     -36.365 -24.335  11.190  1.00 27.500          H  
ATOM   9680  N   ASP A 631     -35.538 -26.133   9.562  1.00 22.320          N  
ATOM   9681  CA  ASP A 631     -35.414 -27.222   8.606  1.00 22.010          C  
ATOM   9682  C   ASP A 631     -36.765 -27.828   8.252  1.00 21.610          C  
ATOM   9683  O   ASP A 631     -37.462 -28.348   9.121  1.00 21.470          O  
ATOM   9684  CB  ASP A 631     -34.508 -28.304   9.189  1.00 30.940          C  
ATOM   9685  CG  ASP A 631     -33.050 -27.852   9.319  1.00 30.940          C  
ATOM   9686  OD1 ASP A 631     -32.465 -27.472   8.327  1.00 30.940          O  
ATOM   9687  OD2 ASP A 631     -32.554 -27.843  10.425  1.00 30.940          O  
ATOM   9688  H   ASP A 631     -35.515 -26.363  10.545  1.00 26.780          H  
ATOM   9689  HA  ASP A 631     -34.962 -26.832   7.693  1.00 26.410          H  
ATOM   9690 1HB  ASP A 631     -34.875 -28.602  10.173  1.00 37.130          H  
ATOM   9691 2HB  ASP A 631     -34.545 -29.188   8.549  1.00 37.130          H  
ATOM   9692  N   GLU A 632     -37.157 -27.724   6.991  1.00 21.540          N  
ATOM   9693  CA  GLU A 632     -38.436 -28.261   6.542  1.00 21.240          C  
ATOM   9694  C   GLU A 632     -38.510 -29.763   6.782  1.00 20.780          C  
ATOM   9695  O   GLU A 632     -37.569 -30.489   6.454  1.00 20.760          O  
ATOM   9696  CB  GLU A 632     -38.644 -27.987   5.054  1.00 29.860          C  
ATOM   9697  CG  GLU A 632     -39.997 -28.457   4.516  1.00 29.860          C  
ATOM   9698  CD  GLU A 632     -40.217 -28.098   3.085  1.00 29.860          C  
ATOM   9699  OE1 GLU A 632     -39.369 -27.472   2.510  1.00 29.860          O  
ATOM   9700  OE2 GLU A 632     -41.250 -28.457   2.553  1.00 29.860          O  
ATOM   9701  H   GLU A 632     -36.549 -27.264   6.327  1.00 25.850          H  
ATOM   9702  HA  GLU A 632     -39.234 -27.783   7.108  1.00 25.490          H  
ATOM   9703 1HB  GLU A 632     -38.544 -26.922   4.862  1.00 35.830          H  
ATOM   9704 2HB  GLU A 632     -37.869 -28.493   4.482  1.00 35.830          H  
ATOM   9705 1HG  GLU A 632     -40.062 -29.543   4.605  1.00 35.830          H  
ATOM   9706 2HG  GLU A 632     -40.790 -28.023   5.125  1.00 35.830          H  
ATOM   9707  N   GLU A 633     -39.631 -30.236   7.324  1.00 20.550          N  
ATOM   9708  CA  GLU A 633     -39.800 -31.664   7.553  1.00 20.260          C  
ATOM   9709  C   GLU A 633     -40.893 -32.244   6.659  1.00 20.380          C  
ATOM   9710  O   GLU A 633     -41.891 -31.583   6.373  1.00 20.540          O  
ATOM   9711  CB  GLU A 633     -40.170 -31.966   9.021  1.00 28.480          C  
ATOM   9712  CG  GLU A 633     -39.117 -31.610  10.095  1.00 28.480          C  
ATOM   9713  CD  GLU A 633     -39.557 -32.071  11.503  1.00 28.480          C  
ATOM   9714  OE1 GLU A 633     -39.699 -33.254  11.672  1.00 28.480          O  
ATOM   9715  OE2 GLU A 633     -39.755 -31.254  12.388  1.00 28.480          O  
ATOM   9716  H   GLU A 633     -40.365 -29.590   7.577  1.00 24.660          H  
ATOM   9717  HA  GLU A 633     -38.863 -32.168   7.317  1.00 24.310          H  
ATOM   9718 1HB  GLU A 633     -41.083 -31.429   9.273  1.00 34.180          H  
ATOM   9719 2HB  GLU A 633     -40.386 -33.024   9.121  1.00 34.180          H  
ATOM   9720 1HG  GLU A 633     -38.172 -32.088   9.839  1.00 34.180          H  
ATOM   9721 2HG  GLU A 633     -38.957 -30.529  10.093  1.00 34.180          H  
ATOM   9722  N   LYS A 634     -40.712 -33.507   6.265  1.00 20.430          N  
ATOM   9723  CA  LYS A 634     -41.708 -34.286   5.520  1.00 20.680          C  
ATOM   9724  C   LYS A 634     -42.220 -35.438   6.377  1.00 20.370          C  
ATOM   9725  O   LYS A 634     -42.747 -36.428   5.872  1.00 20.370          O  
ATOM   9726  CB  LYS A 634     -41.156 -34.823   4.199  1.00 28.850          C  
ATOM   9727  CG  LYS A 634     -40.805 -33.763   3.154  1.00 28.850          C  
ATOM   9728  CD  LYS A 634     -40.374 -34.435   1.838  1.00 28.850          C  
ATOM   9729  CE  LYS A 634     -40.129 -33.429   0.710  1.00 28.850          C  
ATOM   9730  NZ  LYS A 634     -39.718 -34.113  -0.560  1.00 28.850          N  
ATOM   9731  H   LYS A 634     -39.839 -33.958   6.509  1.00 24.520          H  
ATOM   9732  HA  LYS A 634     -42.559 -33.642   5.296  1.00 24.820          H  
ATOM   9733 1HB  LYS A 634     -40.259 -35.413   4.396  1.00 34.620          H  
ATOM   9734 2HB  LYS A 634     -41.890 -35.496   3.750  1.00 34.620          H  
ATOM   9735 1HG  LYS A 634     -41.674 -33.125   2.976  1.00 34.620          H  
ATOM   9736 2HG  LYS A 634     -39.992 -33.136   3.527  1.00 34.620          H  
ATOM   9737 1HD  LYS A 634     -39.453 -34.994   2.008  1.00 34.620          H  
ATOM   9738 2HD  LYS A 634     -41.144 -35.133   1.516  1.00 34.620          H  
ATOM   9739 1HE  LYS A 634     -41.042 -32.869   0.528  1.00 34.620          H  
ATOM   9740 2HE  LYS A 634     -39.336 -32.736   1.002  1.00 34.620          H  
ATOM   9741 1HZ  LYS A 634     -39.529 -33.422  -1.294  1.00 34.620          H  
ATOM   9742 2HZ  LYS A 634     -38.826 -34.612  -0.435  1.00 34.620          H  
ATOM   9743 3HZ  LYS A 634     -40.416 -34.750  -0.877  1.00 34.620          H  
ATOM   9744  N   ASN A 635     -42.003 -35.307   7.668  1.00 20.210          N  
ATOM   9745  CA  ASN A 635     -42.354 -36.295   8.664  1.00 20.000          C  
ATOM   9746  C   ASN A 635     -43.803 -36.235   9.097  1.00 19.860          C  
ATOM   9747  O   ASN A 635     -44.438 -35.185   9.016  1.00 19.710          O  
ATOM   9748  CB  ASN A 635     -41.460 -36.109   9.857  1.00 28.080          C  
ATOM   9749  CG  ASN A 635     -40.069 -36.507   9.588  1.00 28.080          C  
ATOM   9750  OD1 ASN A 635     -39.821 -37.570   8.990  1.00 28.080          O  
ATOM   9751  ND2 ASN A 635     -39.131 -35.690   9.995  1.00 28.080          N  
ATOM   9752  H   ASN A 635     -41.573 -34.450   7.978  1.00 24.250          H  
ATOM   9753  HA  ASN A 635     -42.187 -37.285   8.239  1.00 24.000          H  
ATOM   9754 1HB  ASN A 635     -41.468 -35.059  10.151  1.00 33.700          H  
ATOM   9755 2HB  ASN A 635     -41.841 -36.672  10.686  1.00 33.700          H  
ATOM   9756 1HD2 ASN A 635     -38.173 -35.923   9.850  1.00 33.700          H  
ATOM   9757 2HD2 ASN A 635     -39.357 -34.810  10.474  1.00 33.700          H  
ATOM   9758  N   VAL A 636     -44.276 -37.378   9.604  1.00 20.000          N  
ATOM   9759  CA  VAL A 636     -45.606 -37.591  10.170  1.00 20.030          C  
ATOM   9760  C   VAL A 636     -46.691 -37.616   9.094  1.00 19.990          C  
ATOM   9761  O   VAL A 636     -47.482 -36.682   8.968  1.00 19.910          O  
ATOM   9762  CB  VAL A 636     -45.937 -36.512  11.231  1.00 28.030          C  
ATOM   9763  CG1 VAL A 636     -47.235 -36.836  11.944  1.00 28.030          C  
ATOM   9764  CG2 VAL A 636     -44.811 -36.443  12.276  1.00 28.030          C  
ATOM   9765  H   VAL A 636     -43.648 -38.171   9.589  1.00 24.000          H  
ATOM   9766  HA  VAL A 636     -45.604 -38.559  10.672  1.00 24.040          H  
ATOM   9767  HB  VAL A 636     -46.066 -35.552  10.744  1.00 33.640          H  
ATOM   9768 1HG1 VAL A 636     -47.428 -36.064  12.670  1.00 33.640          H  
ATOM   9769 2HG1 VAL A 636     -48.076 -36.894  11.262  1.00 33.640          H  
ATOM   9770 3HG1 VAL A 636     -47.102 -37.771  12.446  1.00 33.640          H  
ATOM   9771 1HG2 VAL A 636     -45.068 -35.684  13.010  1.00 33.640          H  
ATOM   9772 2HG2 VAL A 636     -44.715 -37.411  12.769  1.00 33.640          H  
ATOM   9773 3HG2 VAL A 636     -43.877 -36.185  11.818  1.00 33.640          H  
ATOM   9774  N   GLU A 637     -46.746 -38.705   8.339  1.00 20.150          N  
ATOM   9775  CA  GLU A 637     -47.768 -38.853   7.315  1.00 20.230          C  
ATOM   9776  C   GLU A 637     -48.976 -39.549   7.904  1.00 20.420          C  
ATOM   9777  O   GLU A 637     -48.836 -40.410   8.768  1.00 20.540          O  
ATOM   9778  CB  GLU A 637     -47.251 -39.662   6.124  1.00 28.290          C  
ATOM   9779  CG  GLU A 637     -46.133 -39.009   5.316  1.00 28.290          C  
ATOM   9780  CD  GLU A 637     -45.727 -39.865   4.131  1.00 28.290          C  
ATOM   9781  OE1 GLU A 637     -46.108 -41.012   4.113  1.00 28.290          O  
ATOM   9782  OE2 GLU A 637     -45.056 -39.380   3.254  1.00 28.290          O  
ATOM   9783  H   GLU A 637     -46.071 -39.440   8.481  1.00 24.180          H  
ATOM   9784  HA  GLU A 637     -48.070 -37.864   6.969  1.00 24.280          H  
ATOM   9785 1HB  GLU A 637     -46.882 -40.624   6.479  1.00 33.950          H  
ATOM   9786 2HB  GLU A 637     -48.080 -39.868   5.444  1.00 33.950          H  
ATOM   9787 1HG  GLU A 637     -46.475 -38.040   4.956  1.00 33.950          H  
ATOM   9788 2HG  GLU A 637     -45.269 -38.841   5.962  1.00 33.950          H  
ATOM   9789  N   VAL A 638     -50.160 -39.227   7.409  1.00 20.550          N  
ATOM   9790  CA  VAL A 638     -51.360 -39.886   7.890  1.00 20.820          C  
ATOM   9791  C   VAL A 638     -51.959 -40.741   6.799  1.00 20.970          C  
ATOM   9792  O   VAL A 638     -52.135 -40.288   5.669  1.00 21.090          O  
ATOM   9793  CB  VAL A 638     -52.413 -38.861   8.380  1.00 29.040          C  
ATOM   9794  CG1 VAL A 638     -53.695 -39.594   8.868  1.00 29.040          C  
ATOM   9795  CG2 VAL A 638     -51.825 -38.015   9.519  1.00 29.040          C  
ATOM   9796  H   VAL A 638     -50.220 -38.517   6.691  1.00 24.660          H  
ATOM   9797  HA  VAL A 638     -51.100 -40.537   8.721  1.00 24.980          H  
ATOM   9798  HB  VAL A 638     -52.692 -38.216   7.546  1.00 34.850          H  
ATOM   9799 1HG1 VAL A 638     -54.428 -38.859   9.197  1.00 34.850          H  
ATOM   9800 2HG1 VAL A 638     -54.134 -40.191   8.080  1.00 34.850          H  
ATOM   9801 3HG1 VAL A 638     -53.439 -40.247   9.705  1.00 34.850          H  
ATOM   9802 1HG2 VAL A 638     -52.566 -37.287   9.851  1.00 34.850          H  
ATOM   9803 2HG2 VAL A 638     -51.559 -38.656  10.354  1.00 34.850          H  
ATOM   9804 3HG2 VAL A 638     -50.935 -37.491   9.170  1.00 34.850          H  
ATOM   9805  N   LYS A 639     -52.239 -41.985   7.151  1.00 21.050          N  
ATOM   9806  CA  LYS A 639     -52.859 -42.967   6.282  1.00 21.270          C  
ATOM   9807  C   LYS A 639     -54.017 -43.562   7.061  1.00 21.620          C  
ATOM   9808  O   LYS A 639     -53.979 -43.569   8.293  1.00 21.780          O  
ATOM   9809  CB  LYS A 639     -51.868 -44.070   5.897  1.00 29.690          C  
ATOM   9810  CG  LYS A 639     -50.589 -43.599   5.173  1.00 29.690          C  
ATOM   9811  CD  LYS A 639     -50.858 -43.087   3.758  1.00 29.690          C  
ATOM   9812  CE  LYS A 639     -49.551 -42.720   3.052  1.00 29.690          C  
ATOM   9813  NZ  LYS A 639     -49.784 -42.150   1.692  1.00 29.690          N  
ATOM   9814  H   LYS A 639     -52.023 -42.259   8.099  1.00 25.260          H  
ATOM   9815  HA  LYS A 639     -53.259 -42.480   5.393  1.00 25.520          H  
ATOM   9816 1HB  LYS A 639     -51.559 -44.601   6.798  1.00 35.630          H  
ATOM   9817 2HB  LYS A 639     -52.370 -44.796   5.256  1.00 35.630          H  
ATOM   9818 1HG  LYS A 639     -50.119 -42.798   5.748  1.00 35.630          H  
ATOM   9819 2HG  LYS A 639     -49.888 -44.428   5.115  1.00 35.630          H  
ATOM   9820 1HD  LYS A 639     -51.383 -43.846   3.179  1.00 35.630          H  
ATOM   9821 2HD  LYS A 639     -51.480 -42.192   3.809  1.00 35.630          H  
ATOM   9822 1HE  LYS A 639     -49.014 -41.983   3.656  1.00 35.630          H  
ATOM   9823 2HE  LYS A 639     -48.936 -43.614   2.958  1.00 35.630          H  
ATOM   9824 1HZ  LYS A 639     -48.892 -41.923   1.270  1.00 35.630          H  
ATOM   9825 2HZ  LYS A 639     -50.269 -42.825   1.116  1.00 35.630          H  
ATOM   9826 3HZ  LYS A 639     -50.342 -41.311   1.772  1.00 35.630          H  
ATOM   9827  N   LEU A 640     -55.040 -44.050   6.372  1.00 21.850          N  
ATOM   9828  CA  LEU A 640     -56.137 -44.706   7.071  1.00 22.270          C  
ATOM   9829  C   LEU A 640     -56.005 -46.211   6.890  1.00 22.730          C  
ATOM   9830  O   LEU A 640     -55.568 -46.665   5.832  1.00 23.020          O  
ATOM   9831  CB  LEU A 640     -57.475 -44.234   6.521  1.00 31.010          C  
ATOM   9832  CG  LEU A 640     -57.744 -42.712   6.516  1.00 31.010          C  
ATOM   9833  CD1 LEU A 640     -59.131 -42.437   5.901  1.00 31.010          C  
ATOM   9834  CD2 LEU A 640     -57.649 -42.138   7.897  1.00 31.010          C  
ATOM   9835  H   LEU A 640     -55.039 -44.001   5.364  1.00 26.220          H  
ATOM   9836  HA  LEU A 640     -56.077 -44.493   8.136  1.00 26.720          H  
ATOM   9837 1HB  LEU A 640     -57.581 -44.605   5.502  1.00 37.210          H  
ATOM   9838 2HB  LEU A 640     -58.214 -44.677   7.125  1.00 37.210          H  
ATOM   9839  HG  LEU A 640     -57.021 -42.247   5.905  1.00 37.210          H  
ATOM   9840 1HD1 LEU A 640     -59.308 -41.358   5.864  1.00 37.210          H  
ATOM   9841 2HD1 LEU A 640     -59.165 -42.842   4.892  1.00 37.210          H  
ATOM   9842 3HD1 LEU A 640     -59.899 -42.904   6.505  1.00 37.210          H  
ATOM   9843 1HD2 LEU A 640     -57.838 -41.065   7.839  1.00 37.210          H  
ATOM   9844 2HD2 LEU A 640     -58.384 -42.609   8.540  1.00 37.210          H  
ATOM   9845 3HD2 LEU A 640     -56.656 -42.302   8.310  1.00 37.210          H  
ATOM   9846  N   LYS A 641     -56.391 -46.984   7.908  1.00 22.900          N  
ATOM   9847  CA  LYS A 641     -56.309 -48.445   7.852  1.00 23.460          C  
ATOM   9848  C   LYS A 641     -57.555 -49.185   8.341  1.00 23.940          C  
ATOM   9849  O   LYS A 641     -58.323 -48.684   9.171  1.00 23.830          O  
ATOM   9850  CB  LYS A 641     -55.111 -48.940   8.672  1.00 32.620          C  
ATOM   9851  CG  LYS A 641     -53.716 -48.451   8.220  1.00 32.620          C  
ATOM   9852  CD  LYS A 641     -53.278 -49.088   6.892  1.00 32.620          C  
ATOM   9853  CE  LYS A 641     -51.871 -48.650   6.505  1.00 32.620          C  
ATOM   9854  NZ  LYS A 641     -51.457 -49.194   5.171  1.00 32.620          N  
ATOM   9855  H   LYS A 641     -56.727 -46.542   8.753  1.00 27.480          H  
ATOM   9856  HA  LYS A 641     -56.167 -48.732   6.810  1.00 28.150          H  
ATOM   9857 1HB  LYS A 641     -55.242 -48.643   9.715  1.00 39.140          H  
ATOM   9858 2HB  LYS A 641     -55.104 -50.017   8.646  1.00 39.140          H  
ATOM   9859 1HG  LYS A 641     -53.722 -47.368   8.108  1.00 39.140          H  
ATOM   9860 2HG  LYS A 641     -52.987 -48.705   8.988  1.00 39.140          H  
ATOM   9861 1HD  LYS A 641     -53.308 -50.173   6.973  1.00 39.140          H  
ATOM   9862 2HD  LYS A 641     -53.951 -48.781   6.095  1.00 39.140          H  
ATOM   9863 1HE  LYS A 641     -51.840 -47.560   6.469  1.00 39.140          H  
ATOM   9864 2HE  LYS A 641     -51.169 -48.999   7.262  1.00 39.140          H  
ATOM   9865 1HZ  LYS A 641     -50.522 -48.878   4.952  1.00 39.140          H  
ATOM   9866 2HZ  LYS A 641     -51.472 -50.203   5.193  1.00 39.140          H  
ATOM   9867 3HZ  LYS A 641     -52.098 -48.864   4.461  1.00 39.140          H  
ATOM   9868  N   THR A 642     -57.690 -50.429   7.869  1.00 24.540          N  
ATOM   9869  CA  THR A 642     -58.758 -51.359   8.235  1.00 25.130          C  
ATOM   9870  C   THR A 642     -58.372 -52.230   9.430  1.00 25.390          C  
ATOM   9871  O   THR A 642     -59.107 -53.139   9.816  1.00 25.710          O  
ATOM   9872  CB  THR A 642     -59.084 -52.279   7.044  1.00 34.950          C  
ATOM   9873  OG1 THR A 642     -57.905 -53.016   6.688  1.00 34.950          O  
ATOM   9874  CG2 THR A 642     -59.539 -51.459   5.851  1.00 34.950          C  
ATOM   9875  H   THR A 642     -57.021 -50.766   7.185  1.00 29.450          H  
ATOM   9876  HA  THR A 642     -59.645 -50.786   8.504  1.00 30.160          H  
ATOM   9877  HB  THR A 642     -59.872 -52.980   7.322  1.00 41.940          H  
ATOM   9878  HG1 THR A 642     -57.752 -53.710   7.345  1.00 41.940          H  
ATOM   9879 1HG2 THR A 642     -59.755 -52.124   5.016  1.00 41.940          H  
ATOM   9880 2HG2 THR A 642     -60.435 -50.921   6.116  1.00 41.940          H  
ATOM   9881 3HG2 THR A 642     -58.759 -50.757   5.561  1.00 41.940          H  
ATOM   9882  N   PHE A 643     -57.191 -51.972   9.975  1.00 25.330          N  
ATOM   9883  CA  PHE A 643     -56.639 -52.707  11.098  1.00 25.620          C  
ATOM   9884  C   PHE A 643     -57.222 -52.281  12.438  1.00 25.830          C  
ATOM   9885  O   PHE A 643     -57.526 -51.102  12.654  1.00 25.600          O  
ATOM   9886  CB  PHE A 643     -55.126 -52.528  11.162  1.00 35.750          C  
ATOM   9887  CG  PHE A 643     -54.365 -53.232  10.080  1.00 35.750          C  
ATOM   9888  CD1 PHE A 643     -53.588 -52.520   9.186  1.00 35.750          C  
ATOM   9889  CD2 PHE A 643     -54.436 -54.613   9.938  1.00 35.750          C  
ATOM   9890  CE1 PHE A 643     -52.896 -53.166   8.187  1.00 35.750          C  
ATOM   9891  CE2 PHE A 643     -53.747 -55.257   8.944  1.00 35.750          C  
ATOM   9892  CZ  PHE A 643     -52.976 -54.533   8.066  1.00 35.750          C  
ATOM   9893  H   PHE A 643     -56.658 -51.216   9.582  1.00 30.400          H  
ATOM   9894  HA  PHE A 643     -56.868 -53.763  10.957  1.00 30.740          H  
ATOM   9895 1HB  PHE A 643     -54.893 -51.466  11.106  1.00 42.900          H  
ATOM   9896 2HB  PHE A 643     -54.776 -52.871  12.104  1.00 42.900          H  
ATOM   9897  HD1 PHE A 643     -53.510 -51.445   9.280  1.00 42.900          H  
ATOM   9898  HD2 PHE A 643     -55.043 -55.197  10.628  1.00 42.900          H  
ATOM   9899  HE1 PHE A 643     -52.281 -52.597   7.493  1.00 42.900          H  
ATOM   9900  HE2 PHE A 643     -53.809 -56.342   8.848  1.00 42.900          H  
ATOM   9901  HZ  PHE A 643     -52.427 -55.044   7.276  1.00 42.900          H  
ATOM   9902  N   SER A 644     -57.293 -53.253  13.348  1.00 26.330          N  
ATOM   9903  CA  SER A 644     -57.770 -53.105  14.715  1.00 26.620          C  
ATOM   9904  C   SER A 644     -56.941 -52.084  15.519  1.00 26.200          C  
ATOM   9905  O   SER A 644     -55.739 -51.951  15.263  1.00 25.880          O  
ATOM   9906  CB  SER A 644     -57.693 -54.467  15.388  1.00 37.150          C  
ATOM   9907  OG  SER A 644     -58.528 -55.393  14.749  1.00 37.150          O  
ATOM   9908  H   SER A 644     -57.056 -54.192  13.054  1.00 31.600          H  
ATOM   9909  HA  SER A 644     -58.807 -52.807  14.642  1.00 31.940          H  
ATOM   9910 1HB  SER A 644     -56.660 -54.823  15.358  1.00 44.580          H  
ATOM   9911 2HB  SER A 644     -57.970 -54.390  16.434  1.00 44.580          H  
ATOM   9912  HG  SER A 644     -58.455 -56.209  15.255  1.00 44.580          H  
ATOM   9913  N   PRO A 645     -57.539 -51.394  16.528  1.00 26.270          N  
ATOM   9914  CA  PRO A 645     -56.926 -50.401  17.412  1.00 26.100          C  
ATOM   9915  C   PRO A 645     -55.579 -50.800  18.010  1.00 26.280          C  
ATOM   9916  O   PRO A 645     -54.721 -49.938  18.205  1.00 25.950          O  
ATOM   9917  CB  PRO A 645     -57.978 -50.257  18.512  1.00 39.150          C  
ATOM   9918  CG  PRO A 645     -59.283 -50.523  17.818  1.00 39.150          C  
ATOM   9919  CD  PRO A 645     -58.987 -51.615  16.828  1.00 39.150          C  
ATOM   9920  HA  PRO A 645     -56.840 -49.454  16.863  1.00 31.320          H  
ATOM   9921 1HB  PRO A 645     -57.773 -50.979  19.326  1.00 46.980          H  
ATOM   9922 2HB  PRO A 645     -57.925 -49.251  18.954  1.00 46.980          H  
ATOM   9923 1HG  PRO A 645     -60.051 -50.814  18.552  1.00 46.980          H  
ATOM   9924 2HG  PRO A 645     -59.647 -49.599  17.325  1.00 46.980          H  
ATOM   9925 1HD  PRO A 645     -59.165 -52.604  17.279  1.00 46.980          H  
ATOM   9926 2HD  PRO A 645     -59.626 -51.412  15.960  1.00 46.980          H  
ATOM   9927  N   GLU A 646     -55.368 -52.085  18.293  1.00 26.870          N  
ATOM   9928  CA  GLU A 646     -54.093 -52.512  18.850  1.00 27.040          C  
ATOM   9929  C   GLU A 646     -52.952 -52.263  17.862  1.00 26.550          C  
ATOM   9930  O   GLU A 646     -51.836 -51.891  18.252  1.00 26.430          O  
ATOM   9931  CB  GLU A 646     -54.161 -53.993  19.219  1.00 37.790          C  
ATOM   9932  CG  GLU A 646     -55.123 -54.311  20.373  1.00 37.790          C  
ATOM   9933  CD  GLU A 646     -56.576 -54.381  19.953  1.00 37.790          C  
ATOM   9934  OE1 GLU A 646     -56.851 -54.209  18.780  1.00 37.790          O  
ATOM   9935  OE2 GLU A 646     -57.407 -54.596  20.798  1.00 37.790          O  
ATOM   9936  H   GLU A 646     -56.092 -52.799  18.172  1.00 32.240          H  
ATOM   9937  HA  GLU A 646     -53.899 -51.932  19.752  1.00 32.450          H  
ATOM   9938 1HB  GLU A 646     -54.469 -54.573  18.347  1.00 45.350          H  
ATOM   9939 2HB  GLU A 646     -53.169 -54.341  19.506  1.00 45.350          H  
ATOM   9940 1HG  GLU A 646     -54.839 -55.267  20.813  1.00 45.350          H  
ATOM   9941 2HG  GLU A 646     -55.011 -53.545  21.139  1.00 45.350          H  
ATOM   9942  N   LEU A 647     -53.243 -52.468  16.577  1.00 26.320          N  
ATOM   9943  CA  LEU A 647     -52.267 -52.312  15.523  1.00 25.960          C  
ATOM   9944  C   LEU A 647     -52.113 -50.844  15.216  1.00 25.330          C  
ATOM   9945  O   LEU A 647     -51.019 -50.396  14.866  1.00 24.940          O  
ATOM   9946  CB  LEU A 647     -52.716 -53.091  14.291  1.00 36.490          C  
ATOM   9947  CG  LEU A 647     -52.771 -54.639  14.446  1.00 36.490          C  
ATOM   9948  CD1 LEU A 647     -53.423 -55.234  13.221  1.00 36.490          C  
ATOM   9949  CD2 LEU A 647     -51.359 -55.204  14.609  1.00 36.490          C  
ATOM   9950  H   LEU A 647     -54.195 -52.716  16.310  1.00 31.580          H  
ATOM   9951  HA  LEU A 647     -51.309 -52.680  15.872  1.00 31.150          H  
ATOM   9952 1HB  LEU A 647     -53.708 -52.753  14.043  1.00 43.790          H  
ATOM   9953 2HB  LEU A 647     -52.053 -52.854  13.460  1.00 43.790          H  
ATOM   9954  HG  LEU A 647     -53.372 -54.901  15.318  1.00 43.790          H  
ATOM   9955 1HD1 LEU A 647     -53.471 -56.316  13.322  1.00 43.790          H  
ATOM   9956 2HD1 LEU A 647     -54.427 -54.844  13.123  1.00 43.790          H  
ATOM   9957 3HD1 LEU A 647     -52.836 -54.978  12.339  1.00 43.790          H  
ATOM   9958 1HD2 LEU A 647     -51.415 -56.288  14.707  1.00 43.790          H  
ATOM   9959 2HD2 LEU A 647     -50.761 -54.951  13.733  1.00 43.790          H  
ATOM   9960 3HD2 LEU A 647     -50.886 -54.800  15.494  1.00 43.790          H  
ATOM   9961  N   GLN A 648     -53.208 -50.088  15.363  1.00 25.300          N  
ATOM   9962  CA  GLN A 648     -53.149 -48.646  15.140  1.00 24.800          C  
ATOM   9963  C   GLN A 648     -52.210 -48.053  16.188  1.00 24.910          C  
ATOM   9964  O   GLN A 648     -51.417 -47.158  15.891  1.00 24.650          O  
ATOM   9965  CB  GLN A 648     -54.524 -48.000  15.273  1.00 34.920          C  
ATOM   9966  CG  GLN A 648     -55.515 -48.361  14.182  1.00 34.920          C  
ATOM   9967  CD  GLN A 648     -56.884 -47.783  14.473  1.00 34.920          C  
ATOM   9968  OE1 GLN A 648     -56.995 -46.725  15.114  1.00 34.920          O  
ATOM   9969  NE2 GLN A 648     -57.916 -48.474  14.029  1.00 34.920          N  
ATOM   9970  H   GLN A 648     -54.089 -50.562  15.591  1.00 30.360          H  
ATOM   9971  HA  GLN A 648     -52.746 -48.449  14.149  1.00 29.760          H  
ATOM   9972 1HB  GLN A 648     -54.953 -48.268  16.226  1.00 41.900          H  
ATOM   9973 2HB  GLN A 648     -54.411 -46.917  15.267  1.00 41.900          H  
ATOM   9974 1HG  GLN A 648     -55.169 -47.965  13.230  1.00 41.900          H  
ATOM   9975 2HG  GLN A 648     -55.610 -49.450  14.126  1.00 41.900          H  
ATOM   9976 1HE2 GLN A 648     -58.873 -48.148  14.196  1.00 41.900          H  
ATOM   9977 2HE2 GLN A 648     -57.775 -49.353  13.515  1.00 41.900          H  
ATOM   9978  N   GLY A 649     -52.301 -48.581  17.412  1.00 25.370          N  
ATOM   9979  CA  GLY A 649     -51.462 -48.177  18.521  1.00 25.610          C  
ATOM   9980  C   GLY A 649     -50.004 -48.395  18.156  1.00 25.460          C  
ATOM   9981  O   GLY A 649     -49.187 -47.471  18.251  1.00 25.280          O  
ATOM   9982  H   GLY A 649     -53.032 -49.274  17.589  1.00 30.440          H  
ATOM   9983 1HA  GLY A 649     -51.640 -47.130  18.761  1.00 30.730          H  
ATOM   9984 2HA  GLY A 649     -51.719 -48.772  19.398  1.00 30.730          H  
ATOM   9985  N   LYS A 650     -49.672 -49.620  17.735  1.00 25.600          N  
ATOM   9986  CA  LYS A 650     -48.301 -49.923  17.352  1.00 25.560          C  
ATOM   9987  C   LYS A 650     -47.832 -49.017  16.218  1.00 24.890          C  
ATOM   9988  O   LYS A 650     -46.688 -48.552  16.242  1.00 24.830          O  
ATOM   9989  CB  LYS A 650     -48.156 -51.393  16.953  1.00 35.800          C  
ATOM   9990  CG  LYS A 650     -48.260 -52.362  18.132  1.00 35.800          C  
ATOM   9991  CD  LYS A 650     -48.107 -53.826  17.707  1.00 35.800          C  
ATOM   9992  CE  LYS A 650     -48.188 -54.753  18.926  1.00 35.800          C  
ATOM   9993  NZ  LYS A 650     -48.023 -56.196  18.567  1.00 35.800          N  
ATOM   9994  H   LYS A 650     -50.394 -50.349  17.709  1.00 30.720          H  
ATOM   9995  HA  LYS A 650     -47.658 -49.743  18.211  1.00 30.670          H  
ATOM   9996 1HB  LYS A 650     -48.938 -51.648  16.235  1.00 42.960          H  
ATOM   9997 2HB  LYS A 650     -47.196 -51.546  16.463  1.00 42.960          H  
ATOM   9998 1HG  LYS A 650     -47.489 -52.118  18.862  1.00 42.960          H  
ATOM   9999 2HG  LYS A 650     -49.233 -52.234  18.606  1.00 42.960          H  
ATOM  10000 1HD  LYS A 650     -48.906 -54.085  17.008  1.00 42.960          H  
ATOM  10001 2HD  LYS A 650     -47.148 -53.970  17.210  1.00 42.960          H  
ATOM  10002 1HE  LYS A 650     -47.404 -54.475  19.628  1.00 42.960          H  
ATOM  10003 2HE  LYS A 650     -49.158 -54.619  19.409  1.00 42.960          H  
ATOM  10004 1HZ  LYS A 650     -48.078 -56.758  19.407  1.00 42.960          H  
ATOM  10005 2HZ  LYS A 650     -48.748 -56.487  17.929  1.00 42.960          H  
ATOM  10006 3HZ  LYS A 650     -47.121 -56.334  18.132  1.00 42.960          H  
ATOM  10007  N   ALA A 651     -48.715 -48.745  15.245  1.00 24.440          N  
ATOM  10008  CA  ALA A 651     -48.389 -47.885  14.116  1.00 23.800          C  
ATOM  10009  C   ALA A 651     -47.998 -46.498  14.583  1.00 23.610          C  
ATOM  10010  O   ALA A 651     -47.116 -45.878  13.984  1.00 23.340          O  
ATOM  10011  CB  ALA A 651     -49.554 -47.786  13.154  1.00 33.580          C  
ATOM  10012  H   ALA A 651     -49.635 -49.197  15.264  1.00 29.330          H  
ATOM  10013  HA  ALA A 651     -47.540 -48.326  13.597  1.00 28.560          H  
ATOM  10014 1HB  ALA A 651     -49.276 -47.163  12.307  1.00 40.290          H  
ATOM  10015 2HB  ALA A 651     -49.818 -48.784  12.806  1.00 40.290          H  
ATOM  10016 3HB  ALA A 651     -50.403 -47.347  13.659  1.00 40.290          H  
ATOM  10017  N   VAL A 652     -48.639 -46.000  15.648  1.00 23.850          N  
ATOM  10018  CA  VAL A 652     -48.279 -44.688  16.143  1.00 23.810          C  
ATOM  10019  C   VAL A 652     -46.859 -44.676  16.612  1.00 24.160          C  
ATOM  10020  O   VAL A 652     -46.098 -43.764  16.282  1.00 24.070          O  
ATOM  10021  CB  VAL A 652     -49.180 -44.217  17.312  1.00 33.350          C  
ATOM  10022  CG1 VAL A 652     -48.587 -42.930  17.965  1.00 33.350          C  
ATOM  10023  CG2 VAL A 652     -50.599 -43.921  16.798  1.00 33.350          C  
ATOM  10024  H   VAL A 652     -49.394 -46.545  16.081  1.00 28.620          H  
ATOM  10025  HA  VAL A 652     -48.360 -44.014  15.320  1.00 28.570          H  
ATOM  10026  HB  VAL A 652     -49.221 -44.996  18.069  1.00 40.020          H  
ATOM  10027 1HG1 VAL A 652     -49.230 -42.607  18.783  1.00 40.020          H  
ATOM  10028 2HG1 VAL A 652     -47.591 -43.115  18.364  1.00 40.020          H  
ATOM  10029 3HG1 VAL A 652     -48.525 -42.129  17.240  1.00 40.020          H  
ATOM  10030 1HG2 VAL A 652     -51.221 -43.604  17.633  1.00 40.020          H  
ATOM  10031 2HG2 VAL A 652     -50.581 -43.140  16.068  1.00 40.020          H  
ATOM  10032 3HG2 VAL A 652     -51.017 -44.812  16.354  1.00 40.020          H  
ATOM  10033  N   PHE A 653     -46.486 -45.687  17.374  1.00 24.650          N  
ATOM  10034  CA  PHE A 653     -45.128 -45.734  17.871  1.00 25.090          C  
ATOM  10035  C   PHE A 653     -44.146 -45.836  16.717  1.00 24.790          C  
ATOM  10036  O   PHE A 653     -43.091 -45.197  16.752  1.00 24.700          O  
ATOM  10037  CB  PHE A 653     -44.965 -46.877  18.853  1.00 34.950          C  
ATOM  10038  CG  PHE A 653     -45.688 -46.573  20.117  1.00 34.950          C  
ATOM  10039  CD1 PHE A 653     -46.898 -47.176  20.386  1.00 34.950          C  
ATOM  10040  CD2 PHE A 653     -45.184 -45.653  21.027  1.00 34.950          C  
ATOM  10041  CE1 PHE A 653     -47.596 -46.880  21.529  1.00 34.950          C  
ATOM  10042  CE2 PHE A 653     -45.879 -45.353  22.178  1.00 34.950          C  
ATOM  10043  CZ  PHE A 653     -47.089 -45.967  22.429  1.00 34.950          C  
ATOM  10044  H   PHE A 653     -47.192 -46.387  17.639  1.00 29.580          H  
ATOM  10045  HA  PHE A 653     -44.929 -44.802  18.398  1.00 30.110          H  
ATOM  10046 1HB  PHE A 653     -45.372 -47.794  18.423  1.00 41.940          H  
ATOM  10047 2HB  PHE A 653     -43.913 -47.038  19.075  1.00 41.940          H  
ATOM  10048  HD1 PHE A 653     -47.303 -47.890  19.678  1.00 41.940          H  
ATOM  10049  HD2 PHE A 653     -44.230 -45.163  20.824  1.00 41.940          H  
ATOM  10050  HE1 PHE A 653     -48.552 -47.366  21.718  1.00 41.940          H  
ATOM  10051  HE2 PHE A 653     -45.476 -44.626  22.888  1.00 41.940          H  
ATOM  10052  HZ  PHE A 653     -47.642 -45.730  23.336  1.00 41.940          H  
ATOM  10053  N   VAL A 654     -44.497 -46.601  15.680  1.00 24.690          N  
ATOM  10054  CA  VAL A 654     -43.619 -46.727  14.528  1.00 24.480          C  
ATOM  10055  C   VAL A 654     -43.413 -45.385  13.845  1.00 24.170          C  
ATOM  10056  O   VAL A 654     -42.280 -45.053  13.506  1.00 24.350          O  
ATOM  10057  CB  VAL A 654     -44.155 -47.737  13.494  1.00 34.360          C  
ATOM  10058  CG1 VAL A 654     -43.307 -47.684  12.198  1.00 34.360          C  
ATOM  10059  CG2 VAL A 654     -44.115 -49.136  14.090  1.00 34.360          C  
ATOM  10060  H   VAL A 654     -45.376 -47.130  15.735  1.00 29.630          H  
ATOM  10061  HA  VAL A 654     -42.651 -47.084  14.881  1.00 29.380          H  
ATOM  10062  HB  VAL A 654     -45.179 -47.477  13.237  1.00 41.230          H  
ATOM  10063 1HG1 VAL A 654     -43.702 -48.402  11.483  1.00 41.230          H  
ATOM  10064 2HG1 VAL A 654     -43.339 -46.691  11.749  1.00 41.230          H  
ATOM  10065 3HG1 VAL A 654     -42.272 -47.936  12.433  1.00 41.230          H  
ATOM  10066 1HG2 VAL A 654     -44.504 -49.852  13.368  1.00 41.230          H  
ATOM  10067 2HG2 VAL A 654     -43.087 -49.392  14.340  1.00 41.230          H  
ATOM  10068 3HG2 VAL A 654     -44.716 -49.170  14.985  1.00 41.230          H  
ATOM  10069  N   VAL A 655     -44.487 -44.619  13.613  1.00 23.790          N  
ATOM  10070  CA  VAL A 655     -44.328 -43.328  12.950  1.00 23.560          C  
ATOM  10071  C   VAL A 655     -43.491 -42.380  13.775  1.00 23.560          C  
ATOM  10072  O   VAL A 655     -42.632 -41.676  13.231  1.00 23.240          O  
ATOM  10073  CB  VAL A 655     -45.678 -42.638  12.658  1.00 33.080          C  
ATOM  10074  CG1 VAL A 655     -45.435 -41.171  12.123  1.00 33.080          C  
ATOM  10075  CG2 VAL A 655     -46.452 -43.446  11.637  1.00 33.080          C  
ATOM  10076  H   VAL A 655     -45.415 -44.970  13.877  1.00 28.550          H  
ATOM  10077  HA  VAL A 655     -43.822 -43.498  12.000  1.00 28.270          H  
ATOM  10078  HB  VAL A 655     -46.258 -42.577  13.583  1.00 39.690          H  
ATOM  10079 1HG1 VAL A 655     -46.380 -40.702  11.915  1.00 39.690          H  
ATOM  10080 2HG1 VAL A 655     -44.902 -40.567  12.857  1.00 39.690          H  
ATOM  10081 3HG1 VAL A 655     -44.855 -41.215  11.204  1.00 39.690          H  
ATOM  10082 1HG2 VAL A 655     -47.410 -42.961  11.444  1.00 39.690          H  
ATOM  10083 2HG2 VAL A 655     -45.884 -43.507  10.713  1.00 39.690          H  
ATOM  10084 3HG2 VAL A 655     -46.626 -44.445  12.018  1.00 39.690          H  
ATOM  10085  N   VAL A 656     -43.762 -42.304  15.078  1.00 24.000          N  
ATOM  10086  CA  VAL A 656     -43.030 -41.370  15.904  1.00 24.140          C  
ATOM  10087  C   VAL A 656     -41.561 -41.747  15.947  1.00 24.700          C  
ATOM  10088  O   VAL A 656     -40.703 -40.866  15.833  1.00 24.920          O  
ATOM  10089  CB  VAL A 656     -43.608 -41.306  17.332  1.00 33.740          C  
ATOM  10090  CG1 VAL A 656     -42.710 -40.413  18.249  1.00 33.740          C  
ATOM  10091  CG2 VAL A 656     -45.017 -40.769  17.257  1.00 33.740          C  
ATOM  10092  H   VAL A 656     -44.493 -42.900  15.485  1.00 28.800          H  
ATOM  10093  HA  VAL A 656     -43.121 -40.378  15.460  1.00 28.970          H  
ATOM  10094  HB  VAL A 656     -43.626 -42.314  17.761  1.00 40.490          H  
ATOM  10095 1HG1 VAL A 656     -43.135 -40.383  19.254  1.00 40.490          H  
ATOM  10096 2HG1 VAL A 656     -41.698 -40.816  18.306  1.00 40.490          H  
ATOM  10097 3HG1 VAL A 656     -42.670 -39.395  17.846  1.00 40.490          H  
ATOM  10098 1HG2 VAL A 656     -45.461 -40.722  18.255  1.00 40.490          H  
ATOM  10099 2HG2 VAL A 656     -44.993 -39.788  16.828  1.00 40.490          H  
ATOM  10100 3HG2 VAL A 656     -45.615 -41.410  16.637  1.00 40.490          H  
ATOM  10101  N   ASN A 657     -41.258 -43.035  16.137  1.00 25.020          N  
ATOM  10102  CA  ASN A 657     -39.879 -43.469  16.216  1.00 25.630          C  
ATOM  10103  C   ASN A 657     -39.172 -43.323  14.874  1.00 25.450          C  
ATOM  10104  O   ASN A 657     -38.015 -42.890  14.813  1.00 25.440          O  
ATOM  10105  CB  ASN A 657     -39.828 -44.906  16.677  1.00 35.640          C  
ATOM  10106  CG  ASN A 657     -40.204 -45.063  18.123  1.00 35.640          C  
ATOM  10107  OD1 ASN A 657     -40.176 -44.110  18.913  1.00 35.640          O  
ATOM  10108  ND2 ASN A 657     -40.553 -46.266  18.495  1.00 35.640          N  
ATOM  10109  H   ASN A 657     -42.001 -43.731  16.250  1.00 30.020          H  
ATOM  10110  HA  ASN A 657     -39.361 -42.844  16.939  1.00 30.760          H  
ATOM  10111 1HB  ASN A 657     -40.517 -45.502  16.069  1.00 42.770          H  
ATOM  10112 2HB  ASN A 657     -38.828 -45.305  16.524  1.00 42.770          H  
ATOM  10113 1HD2 ASN A 657     -40.811 -46.438  19.445  1.00 42.770          H  
ATOM  10114 2HD2 ASN A 657     -40.562 -47.012  17.832  1.00 42.770          H  
ATOM  10115  N   ALA A 658     -39.853 -43.672  13.780  1.00 25.360          N  
ATOM  10116  CA  ALA A 658     -39.255 -43.575  12.462  1.00 25.230          C  
ATOM  10117  C   ALA A 658     -38.886 -42.142  12.130  1.00 24.780          C  
ATOM  10118  O   ALA A 658     -37.837 -41.887  11.535  1.00 24.810          O  
ATOM  10119  CB  ALA A 658     -40.213 -44.113  11.420  1.00 35.370          C  
ATOM  10120  H   ALA A 658     -40.799 -44.052  13.847  1.00 30.430          H  
ATOM  10121  HA  ALA A 658     -38.345 -44.172  12.458  1.00 30.280          H  
ATOM  10122 1HB  ALA A 658     -39.750 -44.056  10.438  1.00 42.450          H  
ATOM  10123 2HB  ALA A 658     -40.457 -45.149  11.651  1.00 42.450          H  
ATOM  10124 3HB  ALA A 658     -41.125 -43.515  11.431  1.00 42.450          H  
ATOM  10125  N   CYS A 659     -39.738 -41.202  12.541  1.00 24.450          N  
ATOM  10126  CA  CYS A 659     -39.506 -39.795  12.287  1.00 24.060          C  
ATOM  10127  C   CYS A 659     -38.488 -39.206  13.279  1.00 24.560          C  
ATOM  10128  O   CYS A 659     -37.634 -38.396  12.916  1.00 24.370          O  
ATOM  10129  CB  CYS A 659     -40.826 -39.061  12.411  1.00 33.840          C  
ATOM  10130  SG  CYS A 659     -42.056 -39.517  11.165  1.00 33.840          S  
ATOM  10131  H   CYS A 659     -40.618 -41.483  12.984  1.00 29.340          H  
ATOM  10132  HA  CYS A 659     -39.123 -39.680  11.274  1.00 28.870          H  
ATOM  10133 1HB  CYS A 659     -41.259 -39.240  13.399  1.00 40.610          H  
ATOM  10134 2HB  CYS A 659     -40.636 -38.033  12.313  1.00 40.610          H  
ATOM  10135  HG  CYS A 659     -42.393 -40.680  11.784  1.00 40.610          H  
ATOM  10136  N   SER A 660     -38.507 -39.687  14.532  1.00 25.280          N  
ATOM  10137  CA  SER A 660     -37.607 -39.192  15.574  1.00 25.900          C  
ATOM  10138  C   SER A 660     -36.183 -39.695  15.357  1.00 26.020          C  
ATOM  10139  O   SER A 660     -35.205 -39.066  15.771  1.00 26.320          O  
ATOM  10140  CB  SER A 660     -38.089 -39.638  16.942  1.00 36.010          C  
ATOM  10141  OG  SER A 660     -39.328 -39.074  17.252  1.00 36.010          O  
ATOM  10142  H   SER A 660     -39.227 -40.352  14.810  1.00 30.340          H  
ATOM  10143  HA  SER A 660     -37.603 -38.110  15.537  1.00 31.080          H  
ATOM  10144 1HB  SER A 660     -38.166 -40.722  16.962  1.00 43.210          H  
ATOM  10145 2HB  SER A 660     -37.357 -39.346  17.691  1.00 43.210          H  
ATOM  10146  HG  SER A 660     -39.968 -39.546  16.681  1.00 43.210          H  
ATOM  10147  N   SER A 661     -36.046 -40.778  14.601  1.00 25.880          N  
ATOM  10148  CA  SER A 661     -34.756 -41.359  14.281  1.00 26.090          C  
ATOM  10149  C   SER A 661     -34.009 -40.511  13.257  1.00 26.380          C  
ATOM  10150  O   SER A 661     -32.832 -40.748  12.993  1.00 26.970          O  
ATOM  10151  CB  SER A 661     -34.930 -42.771  13.750  1.00 36.440          C  
ATOM  10152  OG  SER A 661     -35.431 -43.632  14.744  1.00 36.440          O  
ATOM  10153  H   SER A 661     -36.876 -41.311  14.333  1.00 31.060          H  
ATOM  10154  HA  SER A 661     -34.161 -41.401  15.193  1.00 31.310          H  
ATOM  10155 1HB  SER A 661     -35.618 -42.754  12.902  1.00 43.730          H  
ATOM  10156 2HB  SER A 661     -33.973 -43.142  13.391  1.00 43.730          H  
ATOM  10157  HG  SER A 661     -36.374 -43.400  14.844  1.00 43.730          H  
ATOM  10158  N   LYS A 662     -34.687 -39.511  12.681  1.00 26.060          N  
ATOM  10159  CA  LYS A 662     -34.091 -38.618  11.703  1.00 26.400          C  
ATOM  10160  C   LYS A 662     -33.542 -37.362  12.383  1.00 26.520          C  
ATOM  10161  O   LYS A 662     -33.188 -36.387  11.714  1.00 26.410          O  
ATOM  10162  CB  LYS A 662     -35.119 -38.241  10.648  1.00 36.820          C  
ATOM  10163  CG  LYS A 662     -35.610 -39.425   9.837  1.00 36.820          C  
ATOM  10164  CD  LYS A 662     -36.631 -38.997   8.814  1.00 36.820          C  
ATOM  10165  CE  LYS A 662     -37.177 -40.184   8.038  1.00 36.820          C  
ATOM  10166  NZ  LYS A 662     -38.211 -39.769   7.048  1.00 36.820          N  
ATOM  10167  H   LYS A 662     -35.667 -39.342  12.927  1.00 31.270          H  
ATOM  10168  HA  LYS A 662     -33.260 -39.132  11.222  1.00 31.680          H  
ATOM  10169 1HB  LYS A 662     -35.977 -37.773  11.127  1.00 44.190          H  
ATOM  10170 2HB  LYS A 662     -34.687 -37.515   9.962  1.00 44.190          H  
ATOM  10171 1HG  LYS A 662     -34.766 -39.906   9.343  1.00 44.190          H  
ATOM  10172 2HG  LYS A 662     -36.075 -40.148  10.512  1.00 44.190          H  
ATOM  10173 1HD  LYS A 662     -37.454 -38.509   9.332  1.00 44.190          H  
ATOM  10174 2HD  LYS A 662     -36.185 -38.286   8.123  1.00 44.190          H  
ATOM  10175 1HE  LYS A 662     -36.362 -40.680   7.514  1.00 44.190          H  
ATOM  10176 2HE  LYS A 662     -37.626 -40.889   8.743  1.00 44.190          H  
ATOM  10177 1HZ  LYS A 662     -38.557 -40.582   6.560  1.00 44.190          H  
ATOM  10178 2HZ  LYS A 662     -38.982 -39.313   7.542  1.00 44.190          H  
ATOM  10179 3HZ  LYS A 662     -37.809 -39.124   6.384  1.00 44.190          H  
ATOM  10180  N   ASP A 663     -33.555 -37.349  13.718  1.00 26.820          N  
ATOM  10181  CA  ASP A 663     -33.026 -36.246  14.505  1.00 27.050          C  
ATOM  10182  C   ASP A 663     -31.511 -36.481  14.688  1.00 27.210          C  
ATOM  10183  O   ASP A 663     -31.091 -37.440  15.343  1.00 27.360          O  
ATOM  10184  CB  ASP A 663     -33.771 -36.146  15.849  1.00 37.780          C  
ATOM  10185  CG  ASP A 663     -33.370 -34.924  16.665  1.00 37.780          C  
ATOM  10186  OD1 ASP A 663     -32.333 -34.430  16.397  1.00 37.780          O  
ATOM  10187  OD2 ASP A 663     -34.114 -34.459  17.509  1.00 37.780          O  
ATOM  10188  H   ASP A 663     -33.926 -38.151  14.232  1.00 32.180          H  
ATOM  10189  HA  ASP A 663     -33.169 -35.314  13.957  1.00 32.460          H  
ATOM  10190 1HB  ASP A 663     -34.836 -36.144  15.672  1.00 45.330          H  
ATOM  10191 2HB  ASP A 663     -33.555 -37.042  16.436  1.00 45.330          H  
ATOM  10192  N   TYR A 664     -30.700 -35.675  14.008  1.00 27.310          N  
ATOM  10193  CA  TYR A 664     -29.244 -35.827  13.971  1.00 27.440          C  
ATOM  10194  C   TYR A 664     -28.530 -34.751  14.780  1.00 27.670          C  
ATOM  10195  O   TYR A 664     -29.158 -33.831  15.300  1.00 27.810          O  
ATOM  10196  CB  TYR A 664     -28.734 -35.803  12.530  1.00 38.360          C  
ATOM  10197  CG  TYR A 664     -29.219 -36.959  11.701  1.00 38.360          C  
ATOM  10198  CD1 TYR A 664     -30.320 -36.814  10.887  1.00 38.360          C  
ATOM  10199  CD2 TYR A 664     -28.566 -38.177  11.767  1.00 38.360          C  
ATOM  10200  CE1 TYR A 664     -30.767 -37.878  10.133  1.00 38.360          C  
ATOM  10201  CE2 TYR A 664     -29.015 -39.241  11.014  1.00 38.360          C  
ATOM  10202  CZ  TYR A 664     -30.112 -39.093  10.199  1.00 38.360          C  
ATOM  10203  OH  TYR A 664     -30.556 -40.154   9.443  1.00 38.360          O  
ATOM  10204  H   TYR A 664     -31.128 -34.916  13.502  1.00 32.770          H  
ATOM  10205  HA  TYR A 664     -28.990 -36.791  14.410  1.00 32.930          H  
ATOM  10206 1HB  TYR A 664     -29.058 -34.878  12.050  1.00 46.040          H  
ATOM  10207 2HB  TYR A 664     -27.648 -35.811  12.520  1.00 46.040          H  
ATOM  10208  HD1 TYR A 664     -30.842 -35.858  10.837  1.00 46.040          H  
ATOM  10209  HD2 TYR A 664     -27.698 -38.298  12.412  1.00 46.040          H  
ATOM  10210  HE1 TYR A 664     -31.640 -37.757   9.492  1.00 46.040          H  
ATOM  10211  HE2 TYR A 664     -28.500 -40.201  11.065  1.00 46.040          H  
ATOM  10212  HH  TYR A 664     -30.009 -40.924   9.620  1.00 46.040          H  
ATOM  10213  N   LEU A 665     -27.209 -34.855  14.885  1.00 27.810          N  
ATOM  10214  CA  LEU A 665     -26.457 -33.880  15.659  1.00 28.140          C  
ATOM  10215  C   LEU A 665     -26.718 -32.460  15.172  1.00 28.100          C  
ATOM  10216  O   LEU A 665     -26.619 -32.165  13.981  1.00 28.480          O  
ATOM  10217  CB  LEU A 665     -24.952 -34.195  15.557  1.00 39.260          C  
ATOM  10218  CG  LEU A 665     -23.969 -33.299  16.373  1.00 39.260          C  
ATOM  10219  CD1 LEU A 665     -24.156 -33.512  17.872  1.00 39.260          C  
ATOM  10220  CD2 LEU A 665     -22.542 -33.627  15.956  1.00 39.260          C  
ATOM  10221  H   LEU A 665     -26.728 -35.624  14.442  1.00 33.370          H  
ATOM  10222  HA  LEU A 665     -26.778 -33.956  16.695  1.00 33.770          H  
ATOM  10223 1HB  LEU A 665     -24.797 -35.222  15.876  1.00 47.120          H  
ATOM  10224 2HB  LEU A 665     -24.663 -34.120  14.508  1.00 47.120          H  
ATOM  10225  HG  LEU A 665     -24.166 -32.265  16.159  1.00 47.120          H  
ATOM  10226 1HD1 LEU A 665     -23.460 -32.871  18.415  1.00 47.120          H  
ATOM  10227 2HD1 LEU A 665     -25.167 -33.257  18.167  1.00 47.120          H  
ATOM  10228 3HD1 LEU A 665     -23.959 -34.553  18.120  1.00 47.120          H  
ATOM  10229 1HD2 LEU A 665     -21.846 -32.993  16.508  1.00 47.120          H  
ATOM  10230 2HD2 LEU A 665     -22.328 -34.674  16.171  1.00 47.120          H  
ATOM  10231 3HD2 LEU A 665     -22.428 -33.445  14.887  1.00 47.120          H  
ATOM  10232  N   ASN A 666     -27.056 -31.593  16.134  1.00 27.700          N  
ATOM  10233  CA  ASN A 666     -27.372 -30.171  15.968  1.00 27.600          C  
ATOM  10234  C   ASN A 666     -28.656 -29.907  15.168  1.00 27.050          C  
ATOM  10235  O   ASN A 666     -28.918 -28.773  14.756  1.00 27.010          O  
ATOM  10236  CB  ASN A 666     -26.201 -29.432  15.344  1.00 38.680          C  
ATOM  10237  CG  ASN A 666     -24.958 -29.519  16.180  1.00 38.680          C  
ATOM  10238  OD1 ASN A 666     -25.009 -29.523  17.419  1.00 38.680          O  
ATOM  10239  ND2 ASN A 666     -23.830 -29.583  15.522  1.00 38.680          N  
ATOM  10240  H   ASN A 666     -27.128 -31.956  17.074  1.00 33.240          H  
ATOM  10241  HA  ASN A 666     -27.536 -29.752  16.961  1.00 33.120          H  
ATOM  10242 1HB  ASN A 666     -25.990 -29.819  14.351  1.00 46.420          H  
ATOM  10243 2HB  ASN A 666     -26.463 -28.382  15.227  1.00 46.420          H  
ATOM  10244 1HD2 ASN A 666     -22.964 -29.642  16.017  1.00 46.420          H  
ATOM  10245 2HD2 ASN A 666     -23.836 -29.577  14.522  1.00 46.420          H  
ATOM  10246  N   ASN A 667     -29.470 -30.937  14.989  1.00 26.710          N  
ATOM  10247  CA  ASN A 667     -30.755 -30.855  14.320  1.00 26.220          C  
ATOM  10248  C   ASN A 667     -31.864 -30.962  15.376  1.00 25.480          C  
ATOM  10249  O   ASN A 667     -31.578 -31.040  16.574  1.00 25.110          O  
ATOM  10250  CB  ASN A 667     -30.838 -31.945  13.264  1.00 36.900          C  
ATOM  10251  CG  ASN A 667     -31.697 -31.599  12.082  1.00 36.900          C  
ATOM  10252  OD1 ASN A 667     -32.809 -31.095  12.250  1.00 36.900          O  
ATOM  10253  ND2 ASN A 667     -31.198 -31.841  10.894  1.00 36.900          N  
ATOM  10254  H   ASN A 667     -29.187 -31.865  15.323  1.00 32.050          H  
ATOM  10255  HA  ASN A 667     -30.846 -29.879  13.837  1.00 31.460          H  
ATOM  10256 1HB  ASN A 667     -29.830 -32.187  12.918  1.00 44.280          H  
ATOM  10257 2HB  ASN A 667     -31.239 -32.843  13.734  1.00 44.280          H  
ATOM  10258 1HD2 ASN A 667     -31.727 -31.612  10.072  1.00 44.280          H  
ATOM  10259 2HD2 ASN A 667     -30.286 -32.243  10.804  1.00 44.280          H  
ATOM  10260  N   ILE A 668     -33.121 -30.904  14.937  1.00 25.330          N  
ATOM  10261  CA  ILE A 668     -34.268 -31.021  15.833  1.00 24.670          C  
ATOM  10262  C   ILE A 668     -35.510 -31.430  15.054  1.00 24.000          C  
ATOM  10263  O   ILE A 668     -35.694 -30.993  13.919  1.00 24.260          O  
ATOM  10264  CB  ILE A 668     -34.495 -29.684  16.588  1.00 34.800          C  
ATOM  10265  CG1 ILE A 668     -35.595 -29.856  17.691  1.00 34.800          C  
ATOM  10266  CG2 ILE A 668     -34.841 -28.569  15.593  1.00 34.800          C  
ATOM  10267  CD1 ILE A 668     -35.659 -28.727  18.712  1.00 34.800          C  
ATOM  10268  H   ILE A 668     -33.275 -30.823  13.937  1.00 30.400          H  
ATOM  10269  HA  ILE A 668     -34.057 -31.805  16.565  1.00 29.600          H  
ATOM  10270  HB  ILE A 668     -33.572 -29.418  17.103  1.00 41.760          H  
ATOM  10271 1HG1 ILE A 668     -36.573 -29.928  17.214  1.00 41.760          H  
ATOM  10272 2HG1 ILE A 668     -35.399 -30.786  18.229  1.00 41.760          H  
ATOM  10273 1HG2 ILE A 668     -34.959 -27.628  16.114  1.00 41.760          H  
ATOM  10274 2HG2 ILE A 668     -34.031 -28.475  14.868  1.00 41.760          H  
ATOM  10275 3HG2 ILE A 668     -35.765 -28.801  15.071  1.00 41.760          H  
ATOM  10276 1HD1 ILE A 668     -36.444 -28.945  19.438  1.00 41.760          H  
ATOM  10277 2HD1 ILE A 668     -34.699 -28.649  19.228  1.00 41.760          H  
ATOM  10278 3HD1 ILE A 668     -35.881 -27.785  18.223  1.00 41.760          H  
ATOM  10279  N   VAL A 669     -36.379 -32.226  15.673  1.00 23.180          N  
ATOM  10280  CA  VAL A 669     -37.628 -32.623  15.026  1.00 22.500          C  
ATOM  10281  C   VAL A 669     -38.843 -32.259  15.890  1.00 22.220          C  
ATOM  10282  O   VAL A 669     -38.786 -32.343  17.117  1.00 22.220          O  
ATOM  10283  CB  VAL A 669     -37.615 -34.146  14.760  1.00 31.770          C  
ATOM  10284  CG1 VAL A 669     -36.494 -34.517  13.787  1.00 31.770          C  
ATOM  10285  CG2 VAL A 669     -37.442 -34.897  16.077  1.00 31.770          C  
ATOM  10286  H   VAL A 669     -36.154 -32.553  16.607  1.00 27.820          H  
ATOM  10287  HA  VAL A 669     -37.717 -32.100  14.071  1.00 27.000          H  
ATOM  10288  HB  VAL A 669     -38.534 -34.429  14.293  1.00 38.130          H  
ATOM  10289 1HG1 VAL A 669     -36.511 -35.596  13.596  1.00 38.130          H  
ATOM  10290 2HG1 VAL A 669     -36.640 -33.978  12.850  1.00 38.130          H  
ATOM  10291 3HG1 VAL A 669     -35.533 -34.242  14.212  1.00 38.130          H  
ATOM  10292 1HG2 VAL A 669     -37.438 -35.949  15.881  1.00 38.130          H  
ATOM  10293 2HG2 VAL A 669     -36.497 -34.615  16.540  1.00 38.130          H  
ATOM  10294 3HG2 VAL A 669     -38.249 -34.675  16.765  1.00 38.130          H  
ATOM  10295  N   GLY A 670     -39.950 -31.888  15.242  1.00 22.090          N  
ATOM  10296  CA  GLY A 670     -41.219 -31.545  15.909  1.00 21.880          C  
ATOM  10297  C   GLY A 670     -42.282 -32.638  15.761  1.00 21.420          C  
ATOM  10298  O   GLY A 670     -43.482 -32.357  15.777  1.00 21.200          O  
ATOM  10299  H   GLY A 670     -39.910 -31.809  14.209  1.00 26.510          H  
ATOM  10300 1HA  GLY A 670     -41.033 -31.359  16.963  1.00 26.260          H  
ATOM  10301 2HA  GLY A 670     -41.597 -30.615  15.484  1.00 26.260          H  
ATOM  10302  N   VAL A 671     -41.821 -33.861  15.551  1.00 21.360          N  
ATOM  10303  CA  VAL A 671     -42.664 -35.009  15.243  1.00 21.010          C  
ATOM  10304  C   VAL A 671     -43.349 -35.696  16.422  1.00 20.990          C  
ATOM  10305  O   VAL A 671     -42.788 -35.872  17.503  1.00 21.300          O  
ATOM  10306  CB  VAL A 671     -41.806 -36.028  14.471  1.00 29.550          C  
ATOM  10307  CG1 VAL A 671     -41.217 -35.302  13.275  1.00 29.550          C  
ATOM  10308  CG2 VAL A 671     -40.715 -36.622  15.360  1.00 29.550          C  
ATOM  10309  H   VAL A 671     -40.821 -33.966  15.601  1.00 25.630          H  
ATOM  10310  HA  VAL A 671     -43.444 -34.660  14.572  1.00 25.210          H  
ATOM  10311  HB  VAL A 671     -42.434 -36.833  14.097  1.00 35.460          H  
ATOM  10312 1HG1 VAL A 671     -40.607 -35.950  12.686  1.00 35.460          H  
ATOM  10313 2HG1 VAL A 671     -42.021 -34.905  12.660  1.00 35.460          H  
ATOM  10314 3HG1 VAL A 671     -40.608 -34.483  13.599  1.00 35.460          H  
ATOM  10315 1HG2 VAL A 671     -40.122 -37.312  14.785  1.00 35.460          H  
ATOM  10316 2HG2 VAL A 671     -40.086 -35.841  15.733  1.00 35.460          H  
ATOM  10317 3HG2 VAL A 671     -41.151 -37.156  16.203  1.00 35.460          H  
ATOM  10318  N   CYS A 672     -44.587 -36.084  16.155  1.00 20.700          N  
ATOM  10319  CA  CYS A 672     -45.493 -36.805  17.035  1.00 20.680          C  
ATOM  10320  C   CYS A 672     -46.520 -37.401  16.071  1.00 20.280          C  
ATOM  10321  O   CYS A 672     -46.460 -37.062  14.893  1.00 20.190          O  
ATOM  10322  CB  CYS A 672     -46.064 -35.864  18.096  1.00 28.960          C  
ATOM  10323  SG  CYS A 672     -47.030 -34.509  17.470  1.00 28.960          S  
ATOM  10324  H   CYS A 672     -44.935 -35.881  15.227  1.00 24.840          H  
ATOM  10325  HA  CYS A 672     -44.962 -37.608  17.547  1.00 24.820          H  
ATOM  10326 1HB  CYS A 672     -46.670 -36.427  18.788  1.00 34.750          H  
ATOM  10327 2HB  CYS A 672     -45.241 -35.443  18.680  1.00 34.750          H  
ATOM  10328  HG  CYS A 672     -46.109 -34.077  16.607  1.00 34.750          H  
ATOM  10329  N   PHE A 673     -47.431 -38.278  16.496  1.00 20.120          N  
ATOM  10330  CA  PHE A 673     -48.394 -38.808  15.503  1.00 19.780          C  
ATOM  10331  C   PHE A 673     -49.748 -39.319  16.009  1.00 19.960          C  
ATOM  10332  O   PHE A 673     -49.841 -39.974  17.040  1.00 20.260          O  
ATOM  10333  CB  PHE A 673     -47.740 -39.913  14.679  1.00 27.830          C  
ATOM  10334  CG  PHE A 673     -48.670 -40.595  13.716  1.00 27.830          C  
ATOM  10335  CD1 PHE A 673     -49.019 -40.095  12.484  1.00 27.830          C  
ATOM  10336  CD2 PHE A 673     -49.188 -41.758  14.085  1.00 27.830          C  
ATOM  10337  CE1 PHE A 673     -49.867 -40.784  11.687  1.00 27.830          C  
ATOM  10338  CE2 PHE A 673     -50.040 -42.478  13.300  1.00 27.830          C  
ATOM  10339  CZ  PHE A 673     -50.383 -41.981  12.085  1.00 27.830          C  
ATOM  10340  H   PHE A 673     -47.445 -38.569  17.486  1.00 24.140          H  
ATOM  10341  HA  PHE A 673     -48.614 -37.994  14.814  1.00 23.740          H  
ATOM  10342 1HB  PHE A 673     -46.903 -39.508  14.120  1.00 33.390          H  
ATOM  10343 2HB  PHE A 673     -47.343 -40.668  15.344  1.00 33.390          H  
ATOM  10344  HD1 PHE A 673     -48.637 -39.168  12.141  1.00 33.390          H  
ATOM  10345  HD2 PHE A 673     -48.908 -42.094  15.043  1.00 33.390          H  
ATOM  10346  HE1 PHE A 673     -50.131 -40.378  10.734  1.00 33.390          H  
ATOM  10347  HE2 PHE A 673     -50.444 -43.433  13.642  1.00 33.390          H  
ATOM  10348  HZ  PHE A 673     -51.062 -42.523  11.436  1.00 33.390          H  
ATOM  10349  N   VAL A 674     -50.810 -39.037  15.245  1.00 19.860          N  
ATOM  10350  CA  VAL A 674     -52.144 -39.542  15.557  1.00 20.100          C  
ATOM  10351  C   VAL A 674     -52.764 -40.245  14.356  1.00 20.100          C  
ATOM  10352  O   VAL A 674     -52.630 -39.794  13.221  1.00 19.960          O  
ATOM  10353  CB  VAL A 674     -53.097 -38.421  16.039  1.00 28.040          C  
ATOM  10354  CG1 VAL A 674     -54.495 -38.974  16.312  1.00 28.040          C  
ATOM  10355  CG2 VAL A 674     -52.553 -37.826  17.294  1.00 28.040          C  
ATOM  10356  H   VAL A 674     -50.684 -38.502  14.395  1.00 23.830          H  
ATOM  10357  HA  VAL A 674     -52.053 -40.271  16.363  1.00 24.120          H  
ATOM  10358  HB  VAL A 674     -53.193 -37.660  15.268  1.00 33.650          H  
ATOM  10359 1HG1 VAL A 674     -55.106 -38.187  16.646  1.00 33.650          H  
ATOM  10360 2HG1 VAL A 674     -54.948 -39.400  15.428  1.00 33.650          H  
ATOM  10361 3HG1 VAL A 674     -54.442 -39.740  17.087  1.00 33.650          H  
ATOM  10362 1HG2 VAL A 674     -53.213 -37.047  17.658  1.00 33.650          H  
ATOM  10363 2HG2 VAL A 674     -52.461 -38.597  18.057  1.00 33.650          H  
ATOM  10364 3HG2 VAL A 674     -51.585 -37.414  17.083  1.00 33.650          H  
ATOM  10365  N   GLY A 675     -53.411 -41.378  14.608  1.00 20.340          N  
ATOM  10366  CA  GLY A 675     -54.148 -42.089  13.575  1.00 20.440          C  
ATOM  10367  C   GLY A 675     -55.529 -42.427  14.140  1.00 20.830          C  
ATOM  10368  O   GLY A 675     -55.781 -42.201  15.326  1.00 21.230          O  
ATOM  10369  H   GLY A 675     -53.451 -41.713  15.559  1.00 24.410          H  
ATOM  10370 1HA  GLY A 675     -54.248 -41.471  12.682  1.00 24.530          H  
ATOM  10371 2HA  GLY A 675     -53.619 -42.999  13.295  1.00 24.530          H  
ATOM  10372  N   GLN A 676     -56.404 -42.989  13.308  1.00 20.820          N  
ATOM  10373  CA  GLN A 676     -57.754 -43.418  13.703  1.00 21.310          C  
ATOM  10374  C   GLN A 676     -58.231 -44.486  12.718  1.00 21.210          C  
ATOM  10375  O   GLN A 676     -57.537 -44.772  11.743  1.00 20.830          O  
ATOM  10376  CB  GLN A 676     -58.773 -42.243  13.712  1.00 29.640          C  
ATOM  10377  CG  GLN A 676     -58.610 -41.099  14.787  1.00 29.640          C  
ATOM  10378  CD  GLN A 676     -59.715 -39.997  14.616  1.00 29.640          C  
ATOM  10379  OE1 GLN A 676     -60.567 -40.129  13.725  1.00 29.640          O  
ATOM  10380  NE2 GLN A 676     -59.715 -38.947  15.445  1.00 29.640          N  
ATOM  10381  H   GLN A 676     -56.115 -43.151  12.352  1.00 24.980          H  
ATOM  10382  HA  GLN A 676     -57.713 -43.870  14.696  1.00 25.570          H  
ATOM  10383 1HB  GLN A 676     -58.765 -41.773  12.739  1.00 35.570          H  
ATOM  10384 2HB  GLN A 676     -59.770 -42.647  13.846  1.00 35.570          H  
ATOM  10385 1HG  GLN A 676     -58.719 -41.539  15.777  1.00 35.570          H  
ATOM  10386 2HG  GLN A 676     -57.648 -40.620  14.717  1.00 35.570          H  
ATOM  10387 1HE2 GLN A 676     -60.415 -38.240  15.370  1.00 35.570          H  
ATOM  10388 2HE2 GLN A 676     -59.034 -38.830  16.209  1.00 35.570          H  
ATOM  10389  N   ASP A 677     -59.429 -45.037  12.945  1.00 21.640          N  
ATOM  10390  CA  ASP A 677     -60.046 -46.036  12.060  1.00 21.810          C  
ATOM  10391  C   ASP A 677     -60.323 -45.472  10.674  1.00 22.200          C  
ATOM  10392  O   ASP A 677     -60.798 -44.344  10.563  1.00 22.450          O  
ATOM  10393  CB  ASP A 677     -61.445 -46.434  12.570  1.00 30.470          C  
ATOM  10394  CG  ASP A 677     -61.555 -47.212  13.888  1.00 30.470          C  
ATOM  10395  OD1 ASP A 677     -60.583 -47.686  14.420  1.00 30.470          O  
ATOM  10396  OD2 ASP A 677     -62.661 -47.311  14.359  1.00 30.470          O  
ATOM  10397  H   ASP A 677     -59.926 -44.773  13.784  1.00 25.970          H  
ATOM  10398  HA  ASP A 677     -59.388 -46.902  11.973  1.00 26.170          H  
ATOM  10399 1HB  ASP A 677     -62.042 -45.532  12.668  1.00 36.560          H  
ATOM  10400 2HB  ASP A 677     -61.927 -47.032  11.786  1.00 36.560          H  
ATOM  10401  N   VAL A 678     -60.147 -46.265   9.624  1.00 22.370          N  
ATOM  10402  CA  VAL A 678     -60.586 -45.806   8.310  1.00 22.870          C  
ATOM  10403  C   VAL A 678     -62.096 -45.623   8.315  1.00 23.320          C  
ATOM  10404  O   VAL A 678     -62.822 -46.442   8.885  1.00 23.600          O  
ATOM  10405  CB  VAL A 678     -60.174 -46.801   7.199  1.00 31.820          C  
ATOM  10406  CG1 VAL A 678     -60.910 -48.111   7.346  1.00 31.820          C  
ATOM  10407  CG2 VAL A 678     -60.463 -46.224   5.810  1.00 31.820          C  
ATOM  10408  H   VAL A 678     -59.683 -47.173   9.722  1.00 26.840          H  
ATOM  10409  HA  VAL A 678     -60.138 -44.837   8.115  1.00 27.440          H  
ATOM  10410  HB  VAL A 678     -59.122 -46.996   7.297  1.00 38.180          H  
ATOM  10411 1HG1 VAL A 678     -60.570 -48.771   6.576  1.00 38.180          H  
ATOM  10412 2HG1 VAL A 678     -60.709 -48.544   8.318  1.00 38.180          H  
ATOM  10413 3HG1 VAL A 678     -61.980 -47.967   7.235  1.00 38.180          H  
ATOM  10414 1HG2 VAL A 678     -60.141 -46.940   5.056  1.00 38.180          H  
ATOM  10415 2HG2 VAL A 678     -61.531 -46.045   5.691  1.00 38.180          H  
ATOM  10416 3HG2 VAL A 678     -59.939 -45.303   5.665  1.00 38.180          H  
ATOM  10417  N   THR A 679     -62.560 -44.547   7.705  1.00 23.460          N  
ATOM  10418  CA  THR A 679     -63.986 -44.291   7.605  1.00 23.970          C  
ATOM  10419  C   THR A 679     -64.688 -45.233   6.653  1.00 24.390          C  
ATOM  10420  O   THR A 679     -64.114 -45.690   5.664  1.00 24.890          O  
ATOM  10421  CB  THR A 679     -64.313 -42.859   7.182  1.00 33.350          C  
ATOM  10422  OG1 THR A 679     -65.741 -42.712   7.148  1.00 33.350          O  
ATOM  10423  CG2 THR A 679     -63.727 -42.535   5.814  1.00 33.350          C  
ATOM  10424  H   THR A 679     -61.897 -43.922   7.276  1.00 28.150          H  
ATOM  10425  HA  THR A 679     -64.418 -44.444   8.594  1.00 28.760          H  
ATOM  10426  HB  THR A 679     -63.925 -42.190   7.912  1.00 40.020          H  
ATOM  10427  HG1 THR A 679     -65.954 -41.766   7.107  1.00 40.020          H  
ATOM  10428 1HG2 THR A 679     -63.991 -41.508   5.552  1.00 40.020          H  
ATOM  10429 2HG2 THR A 679     -62.647 -42.637   5.838  1.00 40.020          H  
ATOM  10430 3HG2 THR A 679     -64.131 -43.206   5.062  1.00 40.020          H  
ATOM  10431  N   SER A 680     -65.958 -45.491   6.946  1.00 24.260          N  
ATOM  10432  CA  SER A 680     -66.838 -46.299   6.113  1.00 24.730          C  
ATOM  10433  C   SER A 680     -67.405 -45.510   4.933  1.00 24.800          C  
ATOM  10434  O   SER A 680     -68.055 -46.072   4.047  1.00 25.050          O  
ATOM  10435  CB  SER A 680     -67.977 -46.845   6.958  1.00 34.430          C  
ATOM  10436  OG  SER A 680     -68.836 -45.814   7.414  1.00 34.430          O  
ATOM  10437  H   SER A 680     -66.347 -45.078   7.784  1.00 29.110          H  
ATOM  10438  HA  SER A 680     -66.259 -47.134   5.718  1.00 29.680          H  
ATOM  10439 1HB  SER A 680     -68.548 -47.566   6.374  1.00 41.320          H  
ATOM  10440 2HB  SER A 680     -67.562 -47.376   7.814  1.00 41.320          H  
ATOM  10441  HG  SER A 680     -69.469 -46.248   7.999  1.00 41.320          H  
ATOM  10442  N   GLN A 681     -67.184 -44.199   4.942  1.00 24.670          N  
ATOM  10443  CA  GLN A 681     -67.722 -43.316   3.922  1.00 24.780          C  
ATOM  10444  C   GLN A 681     -66.744 -43.057   2.793  1.00 24.920          C  
ATOM  10445  O   GLN A 681     -65.533 -43.146   2.966  1.00 24.540          O  
ATOM  10446  CB  GLN A 681     -68.141 -41.993   4.558  1.00 34.650          C  
ATOM  10447  CG  GLN A 681     -69.179 -42.175   5.638  1.00 34.650          C  
ATOM  10448  CD  GLN A 681     -70.426 -42.783   5.082  1.00 34.650          C  
ATOM  10449  OE1 GLN A 681     -71.044 -42.209   4.180  1.00 34.650          O  
ATOM  10450  NE2 GLN A 681     -70.796 -43.955   5.582  1.00 34.650          N  
ATOM  10451  H   GLN A 681     -66.621 -43.816   5.699  1.00 29.600          H  
ATOM  10452  HA  GLN A 681     -68.600 -43.791   3.486  1.00 29.740          H  
ATOM  10453 1HB  GLN A 681     -67.267 -41.506   4.995  1.00 41.580          H  
ATOM  10454 2HB  GLN A 681     -68.545 -41.326   3.799  1.00 41.580          H  
ATOM  10455 1HG  GLN A 681     -68.789 -42.842   6.408  1.00 41.580          H  
ATOM  10456 2HG  GLN A 681     -69.426 -41.205   6.069  1.00 41.580          H  
ATOM  10457 1HE2 GLN A 681     -71.617 -44.413   5.236  1.00 41.580          H  
ATOM  10458 2HE2 GLN A 681     -70.241 -44.405   6.305  1.00 41.580          H  
ATOM  10459  N   LYS A 682     -67.280 -42.689   1.628  1.00 25.590          N  
ATOM  10460  CA  LYS A 682     -66.439 -42.340   0.484  1.00 25.810          C  
ATOM  10461  C   LYS A 682     -65.560 -41.105   0.725  1.00 25.230          C  
ATOM  10462  O   LYS A 682     -64.476 -40.972   0.141  1.00 25.090          O  
ATOM  10463  CB  LYS A 682     -67.306 -42.145  -0.767  1.00 36.050          C  
ATOM  10464  CG  LYS A 682     -68.230 -40.923  -0.745  1.00 36.050          C  
ATOM  10465  CD  LYS A 682     -69.090 -40.848  -2.005  1.00 36.050          C  
ATOM  10466  CE  LYS A 682     -69.969 -39.595  -2.012  1.00 36.050          C  
ATOM  10467  NZ  LYS A 682     -70.841 -39.532  -3.224  1.00 36.050          N  
ATOM  10468  H   LYS A 682     -68.287 -42.666   1.543  1.00 30.710          H  
ATOM  10469  HA  LYS A 682     -65.768 -43.181   0.297  1.00 30.970          H  
ATOM  10470 1HB  LYS A 682     -66.659 -42.051  -1.639  1.00 43.260          H  
ATOM  10471 2HB  LYS A 682     -67.925 -43.030  -0.918  1.00 43.260          H  
ATOM  10472 1HG  LYS A 682     -68.871 -40.950   0.134  1.00 43.260          H  
ATOM  10473 2HG  LYS A 682     -67.633 -40.030  -0.706  1.00 43.260          H  
ATOM  10474 1HD  LYS A 682     -68.442 -40.830  -2.881  1.00 43.260          H  
ATOM  10475 2HD  LYS A 682     -69.730 -41.730  -2.064  1.00 43.260          H  
ATOM  10476 1HE  LYS A 682     -70.597 -39.595  -1.123  1.00 43.260          H  
ATOM  10477 2HE  LYS A 682     -69.330 -38.712  -1.992  1.00 43.260          H  
ATOM  10478 1HZ  LYS A 682     -71.403 -38.692  -3.192  1.00 43.260          H  
ATOM  10479 2HZ  LYS A 682     -70.266 -39.519  -4.056  1.00 43.260          H  
ATOM  10480 3HZ  LYS A 682     -71.446 -40.340  -3.248  1.00 43.260          H  
ATOM  10481  N   ILE A 683     -65.973 -40.202   1.612  1.00 24.960          N  
ATOM  10482  CA  ILE A 683     -65.145 -39.039   1.817  1.00 24.530          C  
ATOM  10483  C   ILE A 683     -64.107 -39.347   2.864  1.00 23.640          C  
ATOM  10484  O   ILE A 683     -64.278 -39.088   4.055  1.00 23.390          O  
ATOM  10485  CB  ILE A 683     -65.975 -37.807   2.247  1.00 34.510          C  
ATOM  10486  CG1 ILE A 683     -67.146 -37.545   1.233  1.00 34.510          C  
ATOM  10487  CG2 ILE A 683     -65.069 -36.562   2.397  1.00 34.510          C  
ATOM  10488  CD1 ILE A 683     -66.734 -37.313  -0.228  1.00 34.510          C  
ATOM  10489  H   ILE A 683     -66.852 -40.296   2.098  1.00 29.950          H  
ATOM  10490  HA  ILE A 683     -64.620 -38.806   0.895  1.00 29.440          H  
ATOM  10491  HB  ILE A 683     -66.438 -38.010   3.219  1.00 41.420          H  
ATOM  10492 1HG1 ILE A 683     -67.818 -38.395   1.263  1.00 41.420          H  
ATOM  10493 2HG1 ILE A 683     -67.695 -36.664   1.573  1.00 41.420          H  
ATOM  10494 1HG2 ILE A 683     -65.675 -35.717   2.731  1.00 41.420          H  
ATOM  10495 2HG2 ILE A 683     -64.306 -36.743   3.130  1.00 41.420          H  
ATOM  10496 3HG2 ILE A 683     -64.596 -36.318   1.453  1.00 41.420          H  
ATOM  10497 1HD1 ILE A 683     -67.628 -37.142  -0.825  1.00 41.420          H  
ATOM  10498 2HD1 ILE A 683     -66.090 -36.443  -0.305  1.00 41.420          H  
ATOM  10499 3HD1 ILE A 683     -66.210 -38.179  -0.619  1.00 41.420          H  
ATOM  10500  N   VAL A 684     -62.963 -39.820   2.393  1.00 23.240          N  
ATOM  10501  CA  VAL A 684     -61.901 -40.217   3.308  1.00 22.460          C  
ATOM  10502  C   VAL A 684     -61.395 -39.019   4.089  1.00 22.110          C  
ATOM  10503  O   VAL A 684     -61.012 -39.148   5.257  1.00 21.590          O  
ATOM  10504  CB  VAL A 684     -60.751 -40.939   2.581  1.00 31.760          C  
ATOM  10505  CG1 VAL A 684     -61.298 -42.217   1.960  1.00 31.760          C  
ATOM  10506  CG2 VAL A 684     -60.107 -40.033   1.517  1.00 31.760          C  
ATOM  10507  H   VAL A 684     -62.928 -40.002   1.388  1.00 27.890          H  
ATOM  10508  HA  VAL A 684     -62.315 -40.929   4.013  1.00 26.950          H  
ATOM  10509  HB  VAL A 684     -60.003 -41.227   3.303  1.00 38.110          H  
ATOM  10510 1HG1 VAL A 684     -60.494 -42.761   1.467  1.00 38.110          H  
ATOM  10511 2HG1 VAL A 684     -61.732 -42.842   2.746  1.00 38.110          H  
ATOM  10512 3HG1 VAL A 684     -62.071 -41.976   1.229  1.00 38.110          H  
ATOM  10513 1HG2 VAL A 684     -59.302 -40.579   1.028  1.00 38.110          H  
ATOM  10514 2HG2 VAL A 684     -60.849 -39.749   0.777  1.00 38.110          H  
ATOM  10515 3HG2 VAL A 684     -59.692 -39.138   1.973  1.00 38.110          H  
ATOM  10516  N   MET A 685     -61.485 -37.835   3.476  1.00 22.500          N  
ATOM  10517  CA  MET A 685     -61.047 -36.620   4.127  1.00 22.310          C  
ATOM  10518  C   MET A 685     -61.785 -36.305   5.401  1.00 22.420          C  
ATOM  10519  O   MET A 685     -61.231 -35.621   6.255  1.00 22.100          O  
ATOM  10520  CB  MET A 685     -61.080 -35.424   3.198  1.00 31.310          C  
ATOM  10521  CG  MET A 685     -60.002 -35.443   2.126  1.00 31.310          C  
ATOM  10522  SD  MET A 685     -58.316 -35.642   2.825  1.00 31.310          S  
ATOM  10523  CE  MET A 685     -58.117 -34.224   3.917  1.00 31.310          C  
ATOM  10524  H   MET A 685     -61.800 -37.800   2.515  1.00 27.000          H  
ATOM  10525  HA  MET A 685     -60.021 -36.755   4.408  1.00 26.770          H  
ATOM  10526 1HB  MET A 685     -62.044 -35.394   2.693  1.00 37.570          H  
ATOM  10527 2HB  MET A 685     -60.999 -34.504   3.774  1.00 37.570          H  
ATOM  10528 1HG  MET A 685     -60.185 -36.266   1.438  1.00 37.570          H  
ATOM  10529 2HG  MET A 685     -60.033 -34.512   1.560  1.00 37.570          H  
ATOM  10530 1HE  MET A 685     -57.128 -34.256   4.375  1.00 37.570          H  
ATOM  10531 2HE  MET A 685     -58.221 -33.301   3.344  1.00 37.570          H  
ATOM  10532 3HE  MET A 685     -58.868 -34.253   4.700  1.00 37.570          H  
ATOM  10533  N   ASP A 686     -63.012 -36.786   5.590  1.00 22.940          N  
ATOM  10534  CA  ASP A 686     -63.669 -36.461   6.839  1.00 23.180          C  
ATOM  10535  C   ASP A 686     -62.856 -37.042   7.996  1.00 22.550          C  
ATOM  10536  O   ASP A 686     -62.762 -36.441   9.074  1.00 22.460          O  
ATOM  10537  CB  ASP A 686     -65.081 -37.043   6.877  1.00 32.360          C  
ATOM  10538  CG  ASP A 686     -66.079 -36.345   5.951  1.00 32.360          C  
ATOM  10539  OD1 ASP A 686     -65.808 -35.264   5.474  1.00 32.360          O  
ATOM  10540  OD2 ASP A 686     -67.115 -36.920   5.727  1.00 32.360          O  
ATOM  10541  H   ASP A 686     -63.500 -37.378   4.909  1.00 27.530          H  
ATOM  10542  HA  ASP A 686     -63.716 -35.377   6.947  1.00 27.820          H  
ATOM  10543 1HB  ASP A 686     -65.035 -38.098   6.591  1.00 38.830          H  
ATOM  10544 2HB  ASP A 686     -65.462 -36.999   7.896  1.00 38.830          H  
ATOM  10545  N   LYS A 687     -62.274 -38.231   7.773  1.00 22.190          N  
ATOM  10546  CA  LYS A 687     -61.522 -38.906   8.804  1.00 21.680          C  
ATOM  10547  C   LYS A 687     -60.170 -38.266   8.962  1.00 21.110          C  
ATOM  10548  O   LYS A 687     -59.706 -38.079  10.085  1.00 20.890          O  
ATOM  10549  CB  LYS A 687     -61.397 -40.380   8.482  1.00 30.560          C  
ATOM  10550  CG  LYS A 687     -60.721 -41.242   9.540  1.00 30.560          C  
ATOM  10551  CD  LYS A 687     -61.437 -41.226  10.905  1.00 30.560          C  
ATOM  10552  CE  LYS A 687     -62.852 -41.813  10.869  1.00 30.560          C  
ATOM  10553  NZ  LYS A 687     -63.459 -41.872  12.240  1.00 30.560          N  
ATOM  10554  H   LYS A 687     -62.326 -38.670   6.854  1.00 26.630          H  
ATOM  10555  HA  LYS A 687     -62.060 -38.787   9.740  1.00 26.020          H  
ATOM  10556 1HB  LYS A 687     -62.359 -40.767   8.270  1.00 36.670          H  
ATOM  10557 2HB  LYS A 687     -60.812 -40.484   7.573  1.00 36.670          H  
ATOM  10558 1HG  LYS A 687     -60.678 -42.266   9.182  1.00 36.670          H  
ATOM  10559 2HG  LYS A 687     -59.709 -40.891   9.692  1.00 36.670          H  
ATOM  10560 1HD  LYS A 687     -60.857 -41.852  11.577  1.00 36.670          H  
ATOM  10561 2HD  LYS A 687     -61.452 -40.225  11.325  1.00 36.670          H  
ATOM  10562 1HE  LYS A 687     -63.487 -41.193  10.245  1.00 36.670          H  
ATOM  10563 2HE  LYS A 687     -62.817 -42.818  10.454  1.00 36.670          H  
ATOM  10564 1HZ  LYS A 687     -64.387 -42.260  12.178  1.00 36.670          H  
ATOM  10565 2HZ  LYS A 687     -62.901 -42.446  12.851  1.00 36.670          H  
ATOM  10566 3HZ  LYS A 687     -63.505 -40.944  12.626  1.00 36.670          H  
ATOM  10567  N   PHE A 688     -59.544 -37.900   7.841  1.00 20.990          N  
ATOM  10568  CA  PHE A 688     -58.229 -37.282   7.914  1.00 20.560          C  
ATOM  10569  C   PHE A 688     -58.322 -35.989   8.703  1.00 20.650          C  
ATOM  10570  O   PHE A 688     -57.437 -35.689   9.504  1.00 20.370          O  
ATOM  10571  CB  PHE A 688     -57.660 -36.984   6.538  1.00 28.960          C  
ATOM  10572  CG  PHE A 688     -57.113 -38.171   5.803  1.00 28.960          C  
ATOM  10573  CD1 PHE A 688     -57.796 -38.776   4.764  1.00 28.960          C  
ATOM  10574  CD2 PHE A 688     -55.890 -38.673   6.141  1.00 28.960          C  
ATOM  10575  CE1 PHE A 688     -57.262 -39.835   4.087  1.00 28.960          C  
ATOM  10576  CE2 PHE A 688     -55.364 -39.737   5.466  1.00 28.960          C  
ATOM  10577  CZ  PHE A 688     -56.042 -40.312   4.437  1.00 28.960          C  
ATOM  10578  H   PHE A 688     -59.987 -38.109   6.941  1.00 25.190          H  
ATOM  10579  HA  PHE A 688     -57.554 -37.957   8.432  1.00 24.670          H  
ATOM  10580 1HB  PHE A 688     -58.427 -36.532   5.938  1.00 34.750          H  
ATOM  10581 2HB  PHE A 688     -56.862 -36.247   6.631  1.00 34.750          H  
ATOM  10582  HD1 PHE A 688     -58.746 -38.415   4.473  1.00 34.750          H  
ATOM  10583  HD2 PHE A 688     -55.331 -38.213   6.952  1.00 34.750          H  
ATOM  10584  HE1 PHE A 688     -57.806 -40.292   3.274  1.00 34.750          H  
ATOM  10585  HE2 PHE A 688     -54.411 -40.119   5.738  1.00 34.750          H  
ATOM  10586  HZ  PHE A 688     -55.609 -41.154   3.904  1.00 34.750          H  
ATOM  10587  N   ILE A 689     -59.397 -35.231   8.490  1.00 21.170          N  
ATOM  10588  CA  ILE A 689     -59.596 -33.982   9.200  1.00 21.440          C  
ATOM  10589  C   ILE A 689     -59.752 -34.226  10.696  1.00 21.450          C  
ATOM  10590  O   ILE A 689     -59.156 -33.492  11.490  1.00 21.390          O  
ATOM  10591  CB  ILE A 689     -60.784 -33.209   8.615  1.00 29.910          C  
ATOM  10592  CG1 ILE A 689     -60.372 -32.742   7.189  1.00 29.910          C  
ATOM  10593  CG2 ILE A 689     -61.164 -32.026   9.536  1.00 29.910          C  
ATOM  10594  CD1 ILE A 689     -61.500 -32.245   6.324  1.00 29.910          C  
ATOM  10595  H   ILE A 689     -60.088 -35.520   7.790  1.00 25.400          H  
ATOM  10596  HA  ILE A 689     -58.712 -33.367   9.052  1.00 25.730          H  
ATOM  10597  HB  ILE A 689     -61.640 -33.882   8.507  1.00 35.890          H  
ATOM  10598 1HG1 ILE A 689     -59.633 -31.945   7.287  1.00 35.890          H  
ATOM  10599 2HG1 ILE A 689     -59.903 -33.573   6.684  1.00 35.890          H  
ATOM  10600 1HG2 ILE A 689     -61.998 -31.482   9.113  1.00 35.890          H  
ATOM  10601 2HG2 ILE A 689     -61.454 -32.391  10.521  1.00 35.890          H  
ATOM  10602 3HG2 ILE A 689     -60.306 -31.357   9.638  1.00 35.890          H  
ATOM  10603 1HD1 ILE A 689     -61.102 -31.957   5.351  1.00 35.890          H  
ATOM  10604 2HD1 ILE A 689     -62.232 -33.047   6.193  1.00 35.890          H  
ATOM  10605 3HD1 ILE A 689     -61.979 -31.387   6.782  1.00 35.890          H  
ATOM  10606  N   ASN A 690     -60.568 -35.208  11.100  1.00 21.630          N  
ATOM  10607  CA  ASN A 690     -60.702 -35.479  12.525  1.00 21.760          C  
ATOM  10608  C   ASN A 690     -59.373 -35.942  13.140  1.00 21.210          C  
ATOM  10609  O   ASN A 690     -59.065 -35.586  14.287  1.00 21.340          O  
ATOM  10610  CB  ASN A 690     -61.827 -36.454  12.770  1.00 30.410          C  
ATOM  10611  CG  ASN A 690     -63.177 -35.777  12.604  1.00 30.410          C  
ATOM  10612  OD1 ASN A 690     -63.288 -34.548  12.713  1.00 30.410          O  
ATOM  10613  ND2 ASN A 690     -64.201 -36.544  12.348  1.00 30.410          N  
ATOM  10614  H   ASN A 690     -61.112 -35.746  10.414  1.00 25.960          H  
ATOM  10615  HA  ASN A 690     -60.963 -34.546  13.021  1.00 26.110          H  
ATOM  10616 1HB  ASN A 690     -61.751 -37.282  12.056  1.00 36.490          H  
ATOM  10617 2HB  ASN A 690     -61.748 -36.873  13.771  1.00 36.490          H  
ATOM  10618 1HD2 ASN A 690     -65.108 -36.139  12.231  1.00 36.490          H  
ATOM  10619 2HD2 ASN A 690     -64.079 -37.528  12.262  1.00 36.490          H  
ATOM  10620  N   ILE A 691     -58.563 -36.677  12.365  1.00 20.710          N  
ATOM  10621  CA  ILE A 691     -57.250 -37.098  12.833  1.00 20.270          C  
ATOM  10622  C   ILE A 691     -56.380 -35.880  13.059  1.00 20.160          C  
ATOM  10623  O   ILE A 691     -55.737 -35.783  14.101  1.00 20.140          O  
ATOM  10624  CB  ILE A 691     -56.535 -38.055  11.862  1.00 28.550          C  
ATOM  10625  CG1 ILE A 691     -57.280 -39.389  11.830  1.00 28.550          C  
ATOM  10626  CG2 ILE A 691     -55.077 -38.240  12.325  1.00 28.550          C  
ATOM  10627  CD1 ILE A 691     -56.906 -40.316  10.715  1.00 28.550          C  
ATOM  10628  H   ILE A 691     -58.905 -36.987  11.448  1.00 24.850          H  
ATOM  10629  HA  ILE A 691     -57.371 -37.613  13.786  1.00 24.320          H  
ATOM  10630  HB  ILE A 691     -56.549 -37.643  10.859  1.00 34.260          H  
ATOM  10631 1HG1 ILE A 691     -57.069 -39.893  12.738  1.00 34.260          H  
ATOM  10632 2HG1 ILE A 691     -58.349 -39.195  11.779  1.00 34.260          H  
ATOM  10633 1HG2 ILE A 691     -54.554 -38.913  11.665  1.00 34.260          H  
ATOM  10634 2HG2 ILE A 691     -54.535 -37.298  12.335  1.00 34.260          H  
ATOM  10635 3HG2 ILE A 691     -55.075 -38.653  13.317  1.00 34.260          H  
ATOM  10636 1HD1 ILE A 691     -57.488 -41.232  10.801  1.00 34.260          H  
ATOM  10637 2HD1 ILE A 691     -57.124 -39.839   9.769  1.00 34.260          H  
ATOM  10638 3HD1 ILE A 691     -55.856 -40.563  10.762  1.00 34.260          H  
ATOM  10639  N   GLN A 692     -56.368 -34.953  12.091  1.00 20.200          N  
ATOM  10640  CA  GLN A 692     -55.578 -33.728  12.166  1.00 20.230          C  
ATOM  10641  C   GLN A 692     -55.981 -32.915  13.393  1.00 20.700          C  
ATOM  10642  O   GLN A 692     -55.124 -32.317  14.050  1.00 20.770          O  
ATOM  10643  CB  GLN A 692     -55.758 -32.920  10.882  1.00 28.310          C  
ATOM  10644  CG  GLN A 692     -55.088 -33.551   9.650  1.00 28.310          C  
ATOM  10645  CD  GLN A 692     -55.516 -32.881   8.353  1.00 28.310          C  
ATOM  10646  OE1 GLN A 692     -56.437 -32.059   8.367  1.00 28.310          O  
ATOM  10647  NE2 GLN A 692     -54.865 -33.226   7.246  1.00 28.310          N  
ATOM  10648  H   GLN A 692     -56.912 -35.131  11.241  1.00 24.240          H  
ATOM  10649  HA  GLN A 692     -54.530 -34.000  12.252  1.00 24.280          H  
ATOM  10650 1HB  GLN A 692     -56.819 -32.820  10.671  1.00 33.970          H  
ATOM  10651 2HB  GLN A 692     -55.357 -31.919  11.019  1.00 33.970          H  
ATOM  10652 1HG  GLN A 692     -54.013 -33.417   9.751  1.00 33.970          H  
ATOM  10653 2HG  GLN A 692     -55.314 -34.605   9.600  1.00 33.970          H  
ATOM  10654 1HE2 GLN A 692     -55.111 -32.812   6.369  1.00 33.970          H  
ATOM  10655 2HE2 GLN A 692     -54.122 -33.896   7.286  1.00 33.970          H  
ATOM  10656  N   GLY A 693     -57.275 -32.908  13.713  1.00 21.140          N  
ATOM  10657  CA  GLY A 693     -57.775 -32.242  14.908  1.00 21.730          C  
ATOM  10658  C   GLY A 693     -57.101 -32.832  16.155  1.00 21.710          C  
ATOM  10659  O   GLY A 693     -56.510 -32.098  16.966  1.00 21.990          O  
ATOM  10660  H   GLY A 693     -57.937 -33.349  13.066  1.00 25.370          H  
ATOM  10661 1HA  GLY A 693     -57.584 -31.173  14.844  1.00 26.080          H  
ATOM  10662 2HA  GLY A 693     -58.854 -32.387  14.970  1.00 26.080          H  
ATOM  10663  N   ASP A 694     -57.196 -34.165  16.316  1.00 21.490          N  
ATOM  10664  CA  ASP A 694     -56.572 -34.832  17.461  1.00 21.570          C  
ATOM  10665  C   ASP A 694     -55.056 -34.647  17.447  1.00 21.240          C  
ATOM  10666  O   ASP A 694     -54.420 -34.556  18.501  1.00 21.560          O  
ATOM  10667  CB  ASP A 694     -56.888 -36.325  17.501  1.00 30.170          C  
ATOM  10668  CG  ASP A 694     -58.305 -36.705  17.925  1.00 30.170          C  
ATOM  10669  OD1 ASP A 694     -59.037 -35.865  18.393  1.00 30.170          O  
ATOM  10670  OD2 ASP A 694     -58.627 -37.884  17.825  1.00 30.170          O  
ATOM  10671  H   ASP A 694     -57.723 -34.712  15.620  1.00 25.790          H  
ATOM  10672  HA  ASP A 694     -56.963 -34.378  18.371  1.00 25.880          H  
ATOM  10673 1HB  ASP A 694     -56.745 -36.714  16.493  1.00 36.200          H  
ATOM  10674 2HB  ASP A 694     -56.183 -36.823  18.162  1.00 36.200          H  
ATOM  10675  N   TYR A 695     -54.470 -34.626  16.256  1.00 20.710          N  
ATOM  10676  CA  TYR A 695     -53.048 -34.423  16.125  1.00 20.520          C  
ATOM  10677  C   TYR A 695     -52.658 -33.095  16.725  1.00 20.940          C  
ATOM  10678  O   TYR A 695     -51.783 -33.040  17.588  1.00 21.130          O  
ATOM  10679  CB  TYR A 695     -52.608 -34.523  14.677  1.00 28.800          C  
ATOM  10680  CG  TYR A 695     -51.187 -34.232  14.498  1.00 28.800          C  
ATOM  10681  CD1 TYR A 695     -50.267 -35.156  14.883  1.00 28.800          C  
ATOM  10682  CD2 TYR A 695     -50.792 -33.034  13.930  1.00 28.800          C  
ATOM  10683  CE1 TYR A 695     -48.963 -34.897  14.721  1.00 28.800          C  
ATOM  10684  CE2 TYR A 695     -49.457 -32.774  13.761  1.00 28.800          C  
ATOM  10685  CZ  TYR A 695     -48.537 -33.708  14.163  1.00 28.800          C  
ATOM  10686  OH  TYR A 695     -47.188 -33.465  14.018  1.00 28.800          O  
ATOM  10687  H   TYR A 695     -55.035 -34.775  15.422  1.00 24.850          H  
ATOM  10688  HA  TYR A 695     -52.529 -35.179  16.684  1.00 24.620          H  
ATOM  10689 1HB  TYR A 695     -52.821 -35.516  14.285  1.00 34.560          H  
ATOM  10690 2HB  TYR A 695     -53.161 -33.819  14.090  1.00 34.560          H  
ATOM  10691  HD1 TYR A 695     -50.583 -36.095  15.327  1.00 34.560          H  
ATOM  10692  HD2 TYR A 695     -51.540 -32.298  13.622  1.00 34.560          H  
ATOM  10693  HE1 TYR A 695     -48.255 -35.613  15.030  1.00 34.560          H  
ATOM  10694  HE2 TYR A 695     -49.132 -31.831  13.320  1.00 34.560          H  
ATOM  10695  HH  TYR A 695     -47.057 -32.630  13.567  1.00 34.560          H  
ATOM  10696  N   LYS A 696     -53.333 -32.017  16.333  1.00 21.190          N  
ATOM  10697  CA  LYS A 696     -52.991 -30.722  16.896  1.00 21.700          C  
ATOM  10698  C   LYS A 696     -53.125 -30.758  18.417  1.00 22.320          C  
ATOM  10699  O   LYS A 696     -52.265 -30.248  19.137  1.00 22.700          O  
ATOM  10700  CB  LYS A 696     -53.853 -29.617  16.305  1.00 30.180          C  
ATOM  10701  CG  LYS A 696     -53.516 -29.267  14.850  1.00 30.180          C  
ATOM  10702  CD  LYS A 696     -54.226 -27.973  14.400  1.00 30.180          C  
ATOM  10703  CE  LYS A 696     -55.725 -28.182  14.139  1.00 30.180          C  
ATOM  10704  NZ  LYS A 696     -56.379 -26.920  13.661  1.00 30.180          N  
ATOM  10705  H   LYS A 696     -54.059 -32.110  15.614  1.00 25.430          H  
ATOM  10706  HA  LYS A 696     -51.957 -30.507  16.647  1.00 26.040          H  
ATOM  10707 1HB  LYS A 696     -54.895 -29.929  16.353  1.00 36.210          H  
ATOM  10708 2HB  LYS A 696     -53.750 -28.717  16.902  1.00 36.210          H  
ATOM  10709 1HG  LYS A 696     -52.439 -29.133  14.758  1.00 36.210          H  
ATOM  10710 2HG  LYS A 696     -53.817 -30.090  14.203  1.00 36.210          H  
ATOM  10711 1HD  LYS A 696     -54.117 -27.204  15.175  1.00 36.210          H  
ATOM  10712 2HD  LYS A 696     -53.759 -27.605  13.488  1.00 36.210          H  
ATOM  10713 1HE  LYS A 696     -55.851 -28.958  13.384  1.00 36.210          H  
ATOM  10714 2HE  LYS A 696     -56.218 -28.497  15.055  1.00 36.210          H  
ATOM  10715 1HZ  LYS A 696     -57.358 -27.079  13.502  1.00 36.210          H  
ATOM  10716 2HZ  LYS A 696     -56.269 -26.189  14.395  1.00 36.210          H  
ATOM  10717 3HZ  LYS A 696     -55.948 -26.606  12.811  1.00 36.210          H  
ATOM  10718  N   ALA A 697     -54.143 -31.458  18.925  1.00 22.500          N  
ATOM  10719  CA  ALA A 697     -54.335 -31.558  20.365  1.00 23.180          C  
ATOM  10720  C   ALA A 697     -53.106 -32.158  21.070  1.00 23.160          C  
ATOM  10721  O   ALA A 697     -52.839 -31.814  22.227  1.00 23.760          O  
ATOM  10722  CB  ALA A 697     -55.560 -32.390  20.686  1.00 32.180          C  
ATOM  10723  H   ALA A 697     -54.840 -31.858  18.285  1.00 27.000          H  
ATOM  10724  HA  ALA A 697     -54.489 -30.551  20.747  1.00 27.820          H  
ATOM  10725 1HB  ALA A 697     -55.703 -32.413  21.763  1.00 38.620          H  
ATOM  10726 2HB  ALA A 697     -56.434 -31.946  20.206  1.00 38.620          H  
ATOM  10727 3HB  ALA A 697     -55.426 -33.393  20.326  1.00 38.620          H  
ATOM  10728  N   ILE A 698     -52.375 -33.088  20.422  1.00 22.540          N  
ATOM  10729  CA  ILE A 698     -51.183 -33.616  21.085  1.00 22.550          C  
ATOM  10730  C   ILE A 698     -50.022 -32.633  20.871  1.00 22.670          C  
ATOM  10731  O   ILE A 698     -49.230 -32.405  21.778  1.00 23.200          O  
ATOM  10732  CB  ILE A 698     -50.796 -35.071  20.684  1.00 31.570          C  
ATOM  10733  CG1 ILE A 698     -50.339 -35.210  19.211  1.00 31.570          C  
ATOM  10734  CG2 ILE A 698     -52.029 -35.961  20.947  1.00 31.570          C  
ATOM  10735  CD1 ILE A 698     -49.678 -36.538  18.887  1.00 31.570          C  
ATOM  10736  H   ILE A 698     -52.637 -33.394  19.476  1.00 27.050          H  
ATOM  10737  HA  ILE A 698     -51.379 -33.651  22.154  1.00 27.060          H  
ATOM  10738  HB  ILE A 698     -49.968 -35.399  21.301  1.00 37.880          H  
ATOM  10739 1HG1 ILE A 698     -51.193 -35.120  18.579  1.00 37.880          H  
ATOM  10740 2HG1 ILE A 698     -49.635 -34.437  18.966  1.00 37.880          H  
ATOM  10741 1HG2 ILE A 698     -51.812 -37.001  20.727  1.00 37.880          H  
ATOM  10742 2HG2 ILE A 698     -52.315 -35.871  21.992  1.00 37.880          H  
ATOM  10743 3HG2 ILE A 698     -52.859 -35.626  20.320  1.00 37.880          H  
ATOM  10744 1HD1 ILE A 698     -49.390 -36.554  17.838  1.00 37.880          H  
ATOM  10745 2HD1 ILE A 698     -48.797 -36.644  19.506  1.00 37.880          H  
ATOM  10746 3HD1 ILE A 698     -50.335 -37.376  19.083  1.00 37.880          H  
ATOM  10747  N   VAL A 699     -49.985 -31.966  19.712  1.00 22.250          N  
ATOM  10748  CA  VAL A 699     -48.940 -30.981  19.402  1.00 22.430          C  
ATOM  10749  C   VAL A 699     -48.947 -29.883  20.457  1.00 23.330          C  
ATOM  10750  O   VAL A 699     -47.897 -29.378  20.855  1.00 23.800          O  
ATOM  10751  CB  VAL A 699     -49.135 -30.355  17.998  1.00 31.330          C  
ATOM  10752  CG1 VAL A 699     -48.182 -29.174  17.783  1.00 31.330          C  
ATOM  10753  CG2 VAL A 699     -48.884 -31.411  16.933  1.00 31.330          C  
ATOM  10754  H   VAL A 699     -50.680 -32.215  19.000  1.00 26.700          H  
ATOM  10755  HA  VAL A 699     -47.974 -31.485  19.426  1.00 26.920          H  
ATOM  10756  HB  VAL A 699     -50.137 -29.980  17.919  1.00 37.600          H  
ATOM  10757 1HG1 VAL A 699     -48.346 -28.752  16.792  1.00 37.600          H  
ATOM  10758 2HG1 VAL A 699     -48.359 -28.397  18.525  1.00 37.600          H  
ATOM  10759 3HG1 VAL A 699     -47.152 -29.522  17.865  1.00 37.600          H  
ATOM  10760 1HG2 VAL A 699     -49.038 -30.970  15.954  1.00 37.600          H  
ATOM  10761 2HG2 VAL A 699     -47.863 -31.761  17.014  1.00 37.600          H  
ATOM  10762 3HG2 VAL A 699     -49.559 -32.244  17.063  1.00 37.600          H  
ATOM  10763  N   HIS A 700     -50.144 -29.509  20.887  1.00 23.690          N  
ATOM  10764  CA  HIS A 700     -50.389 -28.476  21.878  1.00 24.630          C  
ATOM  10765  C   HIS A 700     -49.720 -28.737  23.244  1.00 25.350          C  
ATOM  10766  O   HIS A 700     -49.615 -27.812  24.054  1.00 26.130          O  
ATOM  10767  CB  HIS A 700     -51.901 -28.338  22.136  1.00 34.110          C  
ATOM  10768  CG  HIS A 700     -52.720 -27.806  20.982  1.00 34.110          C  
ATOM  10769  ND1 HIS A 700     -54.107 -27.723  21.027  1.00 34.110          N  
ATOM  10770  CD2 HIS A 700     -52.359 -27.353  19.757  1.00 34.110          C  
ATOM  10771  CE1 HIS A 700     -54.549 -27.243  19.881  1.00 34.110          C  
ATOM  10772  NE2 HIS A 700     -53.515 -27.026  19.086  1.00 34.110          N  
ATOM  10773  H   HIS A 700     -50.952 -29.952  20.439  1.00 28.430          H  
ATOM  10774  HA  HIS A 700     -50.013 -27.528  21.500  1.00 29.560          H  
ATOM  10775 1HB  HIS A 700     -52.303 -29.313  22.398  1.00 40.930          H  
ATOM  10776 2HB  HIS A 700     -52.061 -27.689  22.992  1.00 40.930          H  
ATOM  10777  HD1 HIS A 700     -54.703 -27.706  21.874  1.00 40.930          H  
ATOM  10778  HD2 HIS A 700     -51.392 -27.245  19.268  1.00 40.930          H  
ATOM  10779  HE1 HIS A 700     -55.618 -27.109  19.726  1.00 40.930          H  
ATOM  10780  N   SER A 701     -49.328 -29.981  23.557  1.00 25.160          N  
ATOM  10781  CA  SER A 701     -48.714 -30.234  24.862  1.00 25.870          C  
ATOM  10782  C   SER A 701     -47.550 -31.282  24.873  1.00 25.890          C  
ATOM  10783  O   SER A 701     -46.395 -30.853  24.814  1.00 25.900          O  
ATOM  10784  CB  SER A 701     -49.800 -30.420  25.920  1.00 35.930          C  
ATOM  10785  OG  SER A 701     -49.242 -30.729  27.170  1.00 35.930          O  
ATOM  10786  H   SER A 701     -49.403 -30.744  22.876  1.00 30.190          H  
ATOM  10787  HA  SER A 701     -48.241 -29.299  25.159  1.00 31.040          H  
ATOM  10788 1HB  SER A 701     -50.323 -29.472  26.012  1.00 43.120          H  
ATOM  10789 2HB  SER A 701     -50.559 -31.128  25.629  1.00 43.120          H  
ATOM  10790  HG  SER A 701     -49.977 -30.776  27.785  1.00 43.120          H  
ATOM  10791  N   PRO A 702     -47.758 -32.621  25.021  1.00 26.000          N  
ATOM  10792  CA  PRO A 702     -46.692 -33.622  25.109  1.00 26.090          C  
ATOM  10793  C   PRO A 702     -45.952 -33.824  23.797  1.00 26.310          C  
ATOM  10794  O   PRO A 702     -46.544 -33.708  22.733  1.00 26.840          O  
ATOM  10795  CB  PRO A 702     -47.464 -34.901  25.444  1.00 39.130          C  
ATOM  10796  CG  PRO A 702     -48.832 -34.664  24.848  1.00 39.130          C  
ATOM  10797  CD  PRO A 702     -49.100 -33.205  25.045  1.00 39.130          C  
ATOM  10798  HA  PRO A 702     -45.997 -33.343  25.915  1.00 31.310          H  
ATOM  10799 1HB  PRO A 702     -46.954 -35.774  25.000  1.00 46.960          H  
ATOM  10800 2HB  PRO A 702     -47.485 -35.055  26.533  1.00 46.960          H  
ATOM  10801 1HG  PRO A 702     -48.819 -34.918  23.774  1.00 46.960          H  
ATOM  10802 2HG  PRO A 702     -49.582 -35.305  25.330  1.00 46.960          H  
ATOM  10803 1HD  PRO A 702     -49.717 -32.817  24.222  1.00 46.960          H  
ATOM  10804 2HD  PRO A 702     -49.565 -33.098  26.030  1.00 46.960          H  
ATOM  10805  N   ASN A 703     -44.691 -34.227  23.877  1.00 25.980          N  
ATOM  10806  CA  ASN A 703     -43.945 -34.559  22.667  1.00 26.100          C  
ATOM  10807  C   ASN A 703     -44.037 -36.045  22.243  1.00 25.800          C  
ATOM  10808  O   ASN A 703     -44.509 -36.323  21.142  1.00 25.730          O  
ATOM  10809  CB  ASN A 703     -42.508 -34.066  22.763  1.00 36.490          C  
ATOM  10810  CG  ASN A 703     -42.401 -32.573  22.621  1.00 36.490          C  
ATOM  10811  OD1 ASN A 703     -43.246 -31.903  22.019  1.00 36.490          O  
ATOM  10812  ND2 ASN A 703     -41.356 -32.030  23.183  1.00 36.490          N  
ATOM  10813  H   ASN A 703     -44.248 -34.269  24.784  1.00 31.180          H  
ATOM  10814  HA  ASN A 703     -44.398 -33.999  21.847  1.00 31.320          H  
ATOM  10815 1HB  ASN A 703     -42.078 -34.305  23.716  1.00 43.790          H  
ATOM  10816 2HB  ASN A 703     -41.900 -34.547  21.994  1.00 43.790          H  
ATOM  10817 1HD2 ASN A 703     -41.220 -31.040  23.133  1.00 43.790          H  
ATOM  10818 2HD2 ASN A 703     -40.689 -32.600  23.664  1.00 43.790          H  
ATOM  10819  N   PRO A 704     -43.655 -37.040  23.081  1.00 25.710          N  
ATOM  10820  CA  PRO A 704     -43.573 -38.448  22.713  1.00 25.590          C  
ATOM  10821  C   PRO A 704     -44.941 -39.112  22.697  1.00 25.300          C  
ATOM  10822  O   PRO A 704     -45.233 -39.952  23.550  1.00 25.430          O  
ATOM  10823  CB  PRO A 704     -42.698 -39.023  23.828  1.00 38.380          C  
ATOM  10824  CG  PRO A 704     -43.065 -38.197  25.040  1.00 38.380          C  
ATOM  10825  CD  PRO A 704     -43.342 -36.798  24.513  1.00 38.380          C  
ATOM  10826  HA  PRO A 704     -43.086 -38.539  21.730  1.00 30.710          H  
ATOM  10827 1HB  PRO A 704     -42.908 -40.096  23.959  1.00 46.060          H  
ATOM  10828 2HB  PRO A 704     -41.637 -38.936  23.558  1.00 46.060          H  
ATOM  10829 1HG  PRO A 704     -43.945 -38.639  25.539  1.00 46.060          H  
ATOM  10830 2HG  PRO A 704     -42.245 -38.217  25.773  1.00 46.060          H  
ATOM  10831 1HD  PRO A 704     -44.215 -36.429  25.058  1.00 46.060          H  
ATOM  10832 2HD  PRO A 704     -42.457 -36.196  24.653  1.00 46.060          H  
ATOM  10833  N   LEU A 705     -45.777 -38.707  21.759  1.00 24.970          N  
ATOM  10834  CA  LEU A 705     -47.138 -39.212  21.698  1.00 24.700          C  
ATOM  10835  C   LEU A 705     -47.708 -39.139  20.294  1.00 24.980          C  
ATOM  10836  O   LEU A 705     -48.736 -39.752  20.034  1.00 24.790          O  
ATOM  10837  OXT LEU A 705     -46.966 -38.810  19.372  1.00 37.050          O  
ATOM  10838  CB  LEU A 705     -48.020 -38.393  22.670  1.00 33.510          C  
ATOM  10839  CG  LEU A 705     -49.553 -38.738  22.750  1.00 33.510          C  
ATOM  10840  CD1 LEU A 705     -49.753 -40.137  23.329  1.00 33.510          C  
ATOM  10841  CD2 LEU A 705     -50.243 -37.703  23.620  1.00 33.510          C  
ATOM  10842  H   LEU A 705     -45.447 -37.989  21.109  1.00 29.960          H  
ATOM  10843  HA  LEU A 705     -47.124 -40.255  22.010  1.00 29.640          H  
ATOM  10844 1HB  LEU A 705     -47.607 -38.508  23.673  1.00 40.210          H  
ATOM  10845 2HB  LEU A 705     -47.935 -37.337  22.395  1.00 40.210          H  
ATOM  10846  HG  LEU A 705     -49.992 -38.714  21.755  1.00 40.210          H  
ATOM  10847 1HD1 LEU A 705     -50.818 -40.360  23.380  1.00 40.210          H  
ATOM  10848 2HD1 LEU A 705     -49.266 -40.872  22.689  1.00 40.210          H  
ATOM  10849 3HD1 LEU A 705     -49.323 -40.185  24.329  1.00 40.210          H  
ATOM  10850 1HD2 LEU A 705     -51.309 -37.925  23.677  1.00 40.210          H  
ATOM  10851 2HD2 LEU A 705     -49.812 -37.724  24.620  1.00 40.210          H  
ATOM  10852 3HD2 LEU A 705     -50.106 -36.731  23.187  1.00 40.210          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 -3906.6 410.305 2843.44 -224.274 75.9897 145.716 1508.26 -1591.8 -5.8934 -40.2968 -1357.28 -195.016 -391.875 -173.404 -114.804 -74.4869 0 30.211 46.3292 363.471 515.814 -131.734 119.29 -47.7625 82.5608 586.454 -1527.39
GLY:NtermProteinFull_1 -0.3156 0.00891 0.48683 -0.00304 0 0 0.0168 -0.22661 -0 -0 -0.54653 -0.01103 0 0 0 0 0 0.00274 0 0 0 0 0 0.83697 0 0.02378 0.27322
SER_2 -0.75741 0.02267 1.04843 -0.0258 0 0.05944 0.26961 -0.48131 -0 -0 -0.45835 -0.56571 0 0 0 0 0 -0.0254 0.03393 0.17596 0 -0.44044 0.60528 -0.77834 -0.2903 0.05962 -1.54813
SER_3 -1.77524 0.05502 1.46565 -0.02667 0 0.06158 0.52132 -0.7146 -0 -0 -0.18013 -0.54255 0 0 0 0 0 -0.02341 0.01616 0.17661 0 -0.44321 0.60162 -0.77834 -0.57415 0.05846 -2.10189
VAL_4 -4.64471 0.79681 3.62314 -0.27473 0.17638 0.05539 2.43058 -1.90342 -0 -0 -1.9521 -0.16792 0 0 -0.93111 0 0 -0.04911 0.00337 0.2546 0 -0.64219 0 1.9342 -0.38878 0.85509 -0.82447
PRO_5 -2.95569 0.58544 1.96584 -0.06625 0 0.04151 1.13829 -0.97461 -0 -0 -0.91781 0.59738 0 0 0 0 0 -0.15771 0.04312 0.19118 0 -0.62451 0 -2.4119 0.03522 1.0568 -2.4537
GLU_6 -2.60782 0.32175 2.13073 -0.23319 0.03954 0.35574 0.95015 -1.09994 -0 -0 0.30162 -0.61723 0 0 0 0 0 -0.08886 0.02031 0 3.25652 -0.22202 0 -2.7348 -0.11316 0.31509 -0.02556
GLN_7 -4.73104 0.54855 4.33818 -0.25285 0.03848 0.19193 2.67055 -2.08467 -0 -0 -3.64893 -0.55278 0 0 -0.93111 0 0 -0.02383 0.04236 0 2.9988 -0.20905 0 -0.18838 -0.583 0.28971 -2.08708
GLN_8 -3.00267 0.14622 3.29672 -0.68137 0.1104 0.72973 1.24097 -1.50757 -0.01362 -0.04705 -0.9735 -0.71908 0 0 0 0 0 0.01508 0.07831 0 2.33366 0.01871 0 -0.18838 -0.0996 0.38233 1.11931
ILE_9 -2.98379 0.28946 2.46288 -0.4819 0.36388 0.10841 1.25906 -1.37697 -0 -0 -1.25798 -0.04507 0 0 0 0 0 -0.03284 0.03051 0.38889 0 -0.77418 0 0.73287 -0.03103 0.35548 -0.99232
THR_10 -4.18933 0.34659 2.03657 -0.16864 0.06415 0.06289 1.24594 -1.49472 -0.01362 -0.04705 -1.73129 -0.24245 0 0 0 0 0 -0.02796 0.00577 0.04172 0 0.04375 2.33031 -1.0874 -0.39513 0.31747 -2.90243
ALA_11 -4.22048 1.03341 1.76485 -0.02721 0.00295 0 1.16021 -1.67906 -0.02201 -0.16804 -0.2032 -0.26593 0 0 0 0 0 -0.09216 0 0 0 0.02994 0 1.8394 -0.42667 0.35338 -0.92062
TYR_12 -9.8135 0.84751 4.57313 -0.53515 0.02407 0.30025 2.71568 -3.12459 -0.01903 -0.12278 -1.52049 -0.35914 0 0 0 0 0 0.51977 0.077 0 1.81167 0.18185 0.00608 1.2797 0.28451 1.32652 -1.54692
LEU_13 -7.99838 1.15252 3.79512 -0.68138 0.22263 0.26089 2.66764 -2.68306 -0 -0 -2.40564 0.09597 0 0 0 0 0 -0.04236 0.02053 1.02922 0 -0.27565 0 0.18072 0.43796 1.33265 -2.89063
SER_14 -2.55308 0.10935 2.84487 -0.03074 0.00078 0.05193 0.67349 -1.35466 -0 -0 -0.01102 -1.02031 0 0 0 0 0 -0.04836 0.00707 0.22589 0 -0.33118 0.60228 -0.77834 -0.48406 0.29075 -1.80534
ARG_15 -5.43927 0.20405 5.93735 -0.56661 0.05925 0.31304 2.34868 -2.62071 -0.01416 -0.0641 -0.64256 0.29732 0 0 -0.60046 0 0 -0.0271 0.20122 2.19365 0 -0.08075 0 -1.2888 -0.21898 0.30339 0.29444
ILE_16 -6.52427 0.42332 3.45864 -0.4912 0.38924 0.09607 1.56706 -2.16005 -0.00648 -0.0715 -0.65377 0.08396 0 0 0 0 0 -0.00094 0.02641 0.60987 0 -0.49873 0 0.73287 0.17009 0.37933 -2.47009
GLN_17 -7.40384 0.69155 5.49389 -0.29827 0.06778 0.2117 3.28814 -2.80377 -0.02583 -0.16161 -3.39399 -0.46224 0 0 0 -0.99377 0 0.31803 0.02416 0 2.75167 -0.23412 0 -0.18838 -0.13546 0.88725 -2.36709
ARG_18 -7.99593 0.66669 8.58396 -0.83791 0.49523 0.55557 3.50956 -3.71676 -0.0226 -0.10947 -4.65493 -0.21925 0 0 -0.9256 -0.84847 0 -0.00397 0.71617 2.31821 0 -0.12366 0 -1.2888 -0.35651 2.87188 -1.38658
GLY_19 -2.52757 0.36463 2.3469 -0.00058 0 0 0.93159 -1.32875 -0.02065 -0.13561 -0.28021 -0.30457 0 0 0 0 0 -0.0265 0 0 0 -1.53838 0 0.83697 0.16337 3.132 1.61264
GLY_20 -3.20348 0.8618 2.02148 -0.00011 0 0 1.37139 -1.48665 -0.0636 -0.32892 -1.22762 -0.40389 0 0 0 0 0 0.37389 0 0 0 -0.88978 0 0.83697 1.28293 1.31319 0.45761
TYR_21 -8.25643 1.67964 2.7804 -0.60499 0.06576 0.34506 1.66538 -2.58103 -0.01928 -0.1233 -2.57647 -0.10778 0 0 0 0 0 0.0207 0.09242 0 1.9803 -0.32668 8e-05 1.2797 0.78601 1.96183 -1.93868
ILE_22 -9.81977 1.20673 3.28327 -0.58403 0.56158 0.09014 2.7907 -2.76008 -0.01857 -0.09144 -3.53396 0.40832 0 0 0 0 0 -0.06728 0.46331 1.07315 0 -0.46673 0 0.73287 -0.2014 2.35672 -4.57647
GLN_23 -8.14706 0.96104 6.66533 -0.28897 0.04738 0.21909 4.02754 -3.36329 -0.02018 -0.11997 -4.86711 -0.42831 0 0 -2.52608 0 0 0.00264 0.12709 0 3.43268 0.03382 0 -0.18838 -0.29248 1.96177 -2.76345
PRO_24 -4.23297 0.89479 1.99453 -0.07928 0 0.04848 0.99571 -1.08564 -0 -0 0.23973 0.5705 0 0 0 0 0 -0.20983 0.03042 0.36417 0 -0.73102 0 -2.4119 -0.20538 1.64657 -2.17113
PHE_25 -6.39136 1.15175 1.28547 -1.00511 0.08745 0.45821 0.95037 -1.17313 -0 -0 -0.20068 0.10789 0 0 0 0 0 0.06695 0.13396 0 1.93772 -0.26318 0 1.0402 0.01516 0.75646 -1.04188
GLY_26 -4.47126 0.29895 2.87589 -0.00049 0 0 1.59486 -1.83743 -0.01544 -0.08694 -1.3288 -0.23169 0 0 -0.53253 0 0 -0.11133 0 0 0 -0.52603 0 0.83697 0.38551 0.71354 -2.43624
CYS_27 -7.14167 0.69173 3.50374 -0.07618 0.00013 0.05565 2.10292 -2.01042 -0.00907 -0.05412 -2.39739 -0.16927 0 0 0 0 0 0.00537 0.17648 0.508 0 0.1437 0 3.6196 0.68951 0.59817 0.23689
MET_28 -9.3512 0.60261 3.49448 -0.77521 0.14777 0.35363 2.05826 -2.30363 -0.011 -0.07637 -2.02175 -0.13516 0 0 -0.9764 0 0 0.2584 0.00403 2.39863 0 0.16752 0 0.60916 0.34317 0.4644 -4.74865
ILE_29 -7.44395 0.94875 1.89434 -0.47244 0.40224 0.10127 2.28695 -2.05054 -0.01336 -0.0429 -2.64836 -0.07201 0 0 0 0 0 -0.06036 0.02468 0.26354 0 -0.55363 0 0.73287 -0.03203 0.44045 -6.29451
ALA_30 -6.49091 0.53101 2.48226 -0.02513 0.00035 0 2.75232 -2.36869 -0 -0 -3.3853 -0.3922 0 0 0 0 0 -0.05024 0 0 0 0.61436 0 1.8394 0.27439 0.30926 -3.90911
VAL_31 -8.15781 1.21823 3.15705 -0.31081 0.23298 0.06659 2.39033 -2.81534 -0.00662 -0.02261 -2.49855 -0.46996 0 0 0 0 0 -0.01891 0.02309 0.20323 0 -0.34321 0 1.9342 0.12815 0.37066 -4.91932
ASP_32 -6.32051 0.43162 8.58715 -0.16715 0.02004 0.51414 4.59765 -3.67206 -0 -0 -7.32474 -1.21107 0 0 -0.81397 -1.46585 0 -0.06551 0.21531 0 2.90369 -0.42819 0 -2.3716 -0.33886 0.54292 -6.36699
GLU_33 -3.4462 0.17281 3.8793 -0.35821 0.09412 0.45726 1.19637 -1.75422 -0 -0 -0.40684 -0.69488 0 0 0 0 0 -0.04966 0.00778 0 3.13883 -0.19752 0 -2.7348 -0.21467 0.3357 -0.57483
SER_34 -1.97955 0.2333 3.04996 -0.04177 0.00399 0.0554 1.04301 -1.2634 -0 -0 -2.09687 -0.1945 0 0 -0.81397 -0.42644 0 0.05 0.0132 0.34181 0 -0.26362 1.82876 -0.77834 -0.44962 0.56058 -1.12808
SER_35 -3.22402 0.41679 3.97814 -0.03361 0.01191 0.0621 1.88272 -1.73436 -0.00215 -0.03626 -0.54375 -0.54673 0 0 -0.48191 0 0 0.08973 0.11059 0.15728 0 -0.40557 0.61509 -0.77834 0.44536 0.95909 0.94208
PHE_36 -7.53716 0.95164 2.37294 -0.62816 0.064 0.36005 1.39933 -1.94945 -0 -0 -1.53097 -0.18895 0 0 0 0 0 0.11422 0.0195 0 1.82866 0.18883 0 1.0402 0.9485 0.99099 -1.55583
ARG_37 -6.28052 0.63788 7.19325 -0.59065 0.10212 0.40012 4.06009 -3.05375 -0 -0 -5.15378 0.3325 0 0 -0.48191 -1.90536 0 0.00779 0.27449 3.52212 0 -0.07158 0 -1.2888 -0.04015 0.9135 -1.42263
ILE_38 -7.89664 0.77544 2.39072 -0.61441 0.53292 0.10816 1.59937 -2.31335 -0.01612 -0.06278 -0.00191 0.58727 0 0 0 0 0 0.33772 0.33912 0.93664 0 -0.28264 0 0.73287 -0.48825 1.01132 -2.32455
ILE_39 -8.0701 0.71397 2.59178 -0.50668 0.45739 0.09968 2.59558 -2.59363 -0.03086 -0.13346 -2.42799 -0.1469 0 0 0 0 0 -0.05289 0.03829 0.71324 0 -0.48369 0 0.73287 -0.23678 1.16775 -5.57242
GLY_40 -4.53839 0.54783 2.86112 -0.00175 0 0 2.02437 -1.97518 -0.03086 -0.13346 -1.96175 -0.3832 0 0 0 0 0 -0.11091 0 0 0 -1.20776 0 0.83697 0.26464 0.64945 -3.15887
TYR_41 -8.81998 0.76085 3.17587 -1.13076 0.16525 0.66252 2.91544 -2.54205 -0 -0 -2.80113 -0.34577 0 0 0 0 0 0.02787 0.02369 0 1.62797 -0.3548 0.00068 1.2797 0.13514 0.40751 -4.81198
SER_42 -6.82412 0.73083 5.59196 -0.03294 0 0.07065 3.28748 -2.95691 -0.03117 -0.23312 -3.57527 -0.25866 0 0 -0.9764 -0.43221 0 -0.00336 0.06124 0.63646 0 -0.05586 1.49931 -0.77834 -0.2616 1.15621 -3.38582
GLU_43 -5.78615 0.80529 6.09854 -0.22932 0.05734 0.3337 2.76633 -2.82852 -0.00332 -0.05468 -3.34342 -0.53481 0 0 -0.68938 0 0 -0.04066 0.18001 0 3.33015 -0.31866 0 -2.7348 -0.49691 1.1137 -2.37555
ASN_44 -7.84622 0.75321 7.14143 -0.38115 0.17609 0.75805 3.45519 -3.6633 -0.03432 -0.23735 -2.7797 -1.24153 0 0 -0.53253 -0.43221 0 -0.07194 0.03085 0 2.35568 -0.44785 0 -0.93687 -0.56076 0.46573 -4.02949
ALA_45 -6.07094 0.53078 4.29843 -0.02268 0 0 2.82155 -2.72074 -0.00588 -0.05267 -2.28972 -0.40182 0 0 0 0 0 -0.04693 0 0 0 -0.40627 0 1.8394 -0.55058 0.28763 -2.79043
ARG_46 -6.89614 0.94052 7.18915 -0.65106 0.06617 0.38729 2.84423 -3.18151 -0.0211 -0.14509 -2.58658 0.43538 0 0 -0.27491 0 0 -0.05824 0.4076 2.56852 0 -0.18099 0 -1.2888 -0.58757 0.55041 -0.48271
GLU_47 -4.01494 0.2733 4.62077 -0.21392 0.03783 0.31301 1.3377 -1.93404 -0.01085 -0.07374 -0.68102 -0.60446 0 0 0 0 0 -0.0254 0.01687 0 3.18043 -0.23732 0 -2.7348 -0.36111 0.58925 -0.52244
MET_48 -7.87833 0.6316 4.50652 -0.40402 0.08577 0.25299 1.87612 -2.39934 -0.01444 -0.15855 -1.08026 -0.07485 0 0 0 0 0 -0.00934 0.0431 2.41715 0 0.11299 0 0.60916 0.02868 0.31535 -1.13968
LEU_49 -8.57938 1.08303 2.05821 -0.53446 0.34526 0.16349 1.62743 -2.18367 -0.05143 -0.26304 -1.27138 0.12323 0 0 0 0 0 0.06834 0.01996 0.33795 0 -0.05833 0 0.18072 -0.00057 1.05144 -5.88318
GLY_50 -2.59185 0.10352 2.5821 -5e-05 0 0 1.04934 -1.39354 -0.018 -0.15454 -0.79681 -0.39082 0 0 0 0 0 -0.0617 0 0 0 -1.09831 0 0.83697 -0.3769 1.07052 -1.24007
ILE_51 -7.1013 1.46389 1.60572 -0.53462 0.28985 0.13719 1.04917 -1.74443 -0.00588 -0.05267 -0.46599 -0.15731 0 0 0 0 0 0.01146 0.19667 0.47866 0 -0.25547 0 0.73287 -0.33149 0.65519 -4.02848
MET_52 -4.80043 0.96571 3.67133 -0.30817 0.12606 0.02756 1.81762 -1.76817 -0 -0 -1.244 -0.24351 0 0 0 0 0 0.02958 0.02051 1.53898 0 -0.08484 0 0.60916 -0.00587 1.35875 1.71027
PRO_53 -3.67526 0.83788 2.0729 -0.07477 0 0.04592 0.90291 -0.8088 -0 -0 0.46085 0.58629 0 0 0 0 0 -0.18244 0.03487 0.37071 0 -0.71644 0 -2.4119 0.08821 1.11619 -1.3529
GLN_54 -3.00001 0.36536 2.11929 -0.27042 0.04362 0.20996 0.57633 -0.98435 -0 -0 0.46336 -0.48197 0 0 0 0 0 -0.06663 0.00308 0 2.77022 -0.26538 0 -0.18838 -0.18761 0.29682 1.40328
SER_55 -2.53127 0.34619 2.27456 -0.03075 0.00794 0.05446 1.22667 -1.21716 -0 -0 -0.38456 -0.64191 0 0 0 0 0 -0.02738 8e-05 0.30489 0 -0.11528 0.63675 -0.77834 0.0582 0.38172 -0.43521
VAL_56 -5.47209 1.06641 1.67867 -0.32661 0.30805 0.07664 1.17574 -1.62012 -0.02656 -0.13972 -0.1634 -0.34003 0 0 0 0 0 0.26076 0.03463 0.23772 0 -0.4115 0 1.9342 6.00147 1.72549 5.99973
PRO_57 -5.34893 1.30963 2.64522 -0.13711 0.00589 0.09577 1.29174 -1.30311 -0 -0 -0.08054 0.23296 0 0 0 0 0 -0.00038 0.04075 0.20239 0 -1.08184 0 -2.4119 5.3214 1.99767 2.77959
THR_58 -3.92175 0.50107 2.16448 -0.18565 0.11204 0.14253 0.75186 -1.39729 -0.01693 -0.14886 -0.41106 -1.28764 0 0 0 0 0 0.04731 0.06638 0.46597 0 -0.10268 2.36899 -1.0874 4.51793 0.873 3.45231
LEU_59 -5.95676 0.68304 2.96799 -0.50803 0.17621 0.12081 1.56953 -2.03241 -0.04269 -0.2025 -0.87561 0.20971 0 0 0 0 0 0.08974 0.22948 0.62005 0 -0.34523 0 0.18072 4.78479 0.76463 2.43348
GLU_60 -4.66602 0.28877 6.10552 -0.37201 0.08379 0.701 2.68671 -2.36805 -0.02467 -0.12151 -2.99537 -0.66408 0 0 -1.09065 -0.86596 0 0.05009 0.01865 0 3.13807 -0.05482 0 -2.7348 -0.22876 0.81115 -2.30296
LYS_61 -4.55313 0.74536 4.45862 -0.41184 0.06677 0.20364 2.13434 -1.9226 -0.03769 -0.22003 -2.09825 0.00261 0 0 0 0 0 0.12067 0.03683 1.78728 0 0.12057 0 -1.5107 5.60498 1.75 6.27743
PRO_62 -3.8316 0.74437 2.36404 -0.08075 0 0.04948 1.20829 -1.14955 -0 -0 -0.81142 0.70661 0 0 0 0 0 -0.11004 0.00296 0.51014 0 0.05032 0 -2.4119 5.46735 1.79748 4.50579
GLU_63 -4.45497 0.42114 4.56431 -0.34425 0.04845 0.47243 1.86534 -2.03575 -0.01693 -0.14886 -1.89703 -0.52328 0 0 -1.09065 0 0 0.05644 0.01079 0 4.10862 -0.11986 0 -2.7348 -0.46049 0.63925 -1.6401
ILE_64 -9.14396 1.29519 5.27241 -0.4746 0.2883 0.08506 3.53644 -3.47746 -0 -0 -2.05049 0.04988 0 0 0 0 0 0.13127 0.10363 0.55217 0 0.12917 0 0.73287 0.13061 0.79104 -2.04848
LEU_65 -5.17401 0.50425 4.70155 -0.62974 0.16262 0.20637 2.35596 -2.36836 -0 -0 -1.6018 0.0621 0 0 0 0 0 -0.0027 0.03216 1.11748 0 -0.27754 0 0.18072 0.1968 0.93466 0.4005
ALA_66 -2.33999 0.24195 2.3656 -0.02521 0.00028 0 1.1703 -1.37077 -0.01302 -0.09852 -0.39129 -0.39174 0 0 0 0 0 -0.12223 0 0 0 -0.2161 0 1.8394 -0.5122 0.61177 0.74823
MET_67 -3.64541 0.32365 2.68327 -0.34781 0.06965 0.13175 1.46559 -1.56468 -0.03486 -0.12574 -1.07003 -0.29131 0 0 0 0 0 -0.02362 0.02066 1.58772 0 0.22389 0 0.60916 -0.57137 0.32378 -0.23571
GLY_68 -1.67859 0.12892 2.1168 -5e-05 0 0 0.94071 -1.10385 -0 -0 -1.14957 -0.39119 0 0 0 0 0 -0.16595 0 0 0 -1.38243 0 0.83697 -0.60283 0.23255 -2.21851
THR_69 -4.00402 0.18424 3.96414 -0.09973 0.08377 0.06265 1.23687 -1.92625 -0.03486 -0.12574 -0.29837 -1.03528 0 0 0 0 0 -0.00995 0.08942 0.2106 0 -0.7794 2.26461 -1.0874 -0.43712 0.40406 -1.33775
ASP_70 -4.93174 0.56693 6.24921 -0.11174 0.01153 0.33259 3.02061 -2.71344 -0.00215 -0.03626 -5.02163 -1.52108 0 0 -0.6966 -0.69724 0 0.11265 0.11066 0 2.19206 -0.11965 0 -2.3716 -0.04274 0.52093 -5.14872
VAL_71 -5.53766 0.76334 2.67739 -0.30609 0.15878 0.06888 2.62342 -2.03175 -0 -0 -1.90813 -0.20615 0 0 -0.6966 0 0 -0.07163 0.02002 0.25659 0 -0.20615 0 1.9342 -0.08394 0.55855 -1.98694
ARG_72 -6.54665 0.47335 6.11852 -0.61958 0.06339 0.42331 2.3211 -2.62886 -0 -0 -2.97913 0.46775 0 0 0 -0.69724 0 -0.07718 0.00733 1.61448 0 -0.04023 0 -1.2888 -0.01349 0.67412 -2.72779
SER_73 -3.76733 0.56937 4.70379 -0.03972 0.00123 0.05485 2.38153 -2.16415 -0.01494 -0.07234 -1.31442 -0.38968 0 0 0 0 0 0.10999 0.00992 0.14743 0 -0.39905 1.75956 -0.77834 -0.08113 0.5871 1.30365
LEU_74 -6.93776 0.84488 2.35439 -0.53174 0.16373 0.13022 2.22857 -2.10578 -0.03706 -0.15159 -1.60594 0.04899 0 0 0 0 0 0.14553 0.35472 3.06617 0 -0.20551 0 0.18072 -0.35888 0.50999 -1.90634
PHE_75 -9.46196 1.14474 2.4572 -0.70244 0.09774 0.4543 2.31261 -2.46884 -0.0001 -0.00118 -1.24313 0.45117 0 0 0 0 0 0.00981 0.41622 0 2.43481 -0.31602 0 1.0402 -0.30343 0.6644 -3.0139
THR_76 -5.36865 0.34462 5.02525 -0.2069 0.15544 0.07419 2.68132 -2.56168 -0.02958 -0.25833 -2.97195 -0.86094 0 0 0 0 0 0.15958 0.07733 1.62393 0 -0.37868 2.32503 -1.0874 0.1019 0.56444 -0.59109
SER_77 -2.95898 0.27668 3.45124 -0.02236 0 0.02152 1.73297 -1.70396 -0.011 -0.14191 -0.92744 -0.25861 0 0 0 0 0 -0.00462 9e-05 0.62437 0 0.35145 0.60015 -0.77834 0.46413 0.41596 1.13132
SER_78 -3.48989 0.24558 3.79333 -0.0261 0 0.04011 1.66613 -1.90506 -0.01858 -0.11642 -1.28306 -1.03595 0 0 0 0 0 -0.0682 0.00272 0.32448 0 0.13338 0.60153 -0.77834 -0.0156 0.36579 -1.56416
SER_79 -6.8789 0.86424 5.57596 -0.03591 0.17607 0.03545 3.07961 -2.92486 -0 -0 -0.8283 -0.14338 0 0 -1.35319 0 0 4.56037 0.02358 0.53954 0 -0.11716 1.83618 -0.77834 -0.47524 15.0552 18.211
SER_80 -5.08827 0.22849 5.88708 -0.02637 4e-05 0.04247 2.66386 -2.74109 -0 -0 -1.9735 -0.98742 0 0 0 0 0 0.07436 0.09141 0.58625 0 0.09424 0.72584 -0.77834 -0.155 15.2821 13.9261
ILE_81 -5.82253 0.28335 5.40649 -0.49331 0.32465 0.09943 2.65798 -2.71936 -0 -0 -2.20095 0.03171 0 0 0 0 0 -0.06682 0.038 0.52867 0 -0.4939 0 0.73287 0.10617 0.58015 -1.00739
LEU_82 -6.30801 0.56752 4.00331 -0.49125 0.20913 0.11721 2.35873 -2.5098 -0 -0 -1.46485 0.24501 0 0 0 0 0 -0.00938 0.02722 0.34248 0 -0.27188 0 0.18072 -0.12076 0.55409 -2.57053
LEU_83 -8.49786 1.21364 3.26375 -0.60304 0.27967 0.16318 2.30387 -2.78042 -0 -0 -1.40441 -0.0074 0 0 0 0 0 0.0645 0.05202 1.47771 0 -0.29563 0 0.18072 -0.28107 1.07471 -3.79606
GLU_84 -6.12306 0.54006 6.12757 -0.34936 0.06951 0.41283 2.71669 -3.02868 -0 -0 -2.65906 -0.64085 0 0 0 0 0 -0.00963 0.11563 0 3.32185 -0.16657 0 -2.7348 -0.34635 0.85826 -1.89596
ARG_85 -5.45037 0.2739 5.23276 -0.44782 0.0545 0.22182 2.39327 -2.67027 -0 -0 -2.05528 0.3674 0 0 0 0 0 0.06107 0.04419 2.10865 0 -0.06993 0 -1.2888 -0.37406 0.26639 -1.33257
ALA_86 -5.8624 0.7434 3.23951 -0.02083 0 0 2.2985 -2.50396 -0 -0 -0.337 -0.3452 0 0 0 0 0 -0.03336 0 0 0 -0.12872 0 1.8394 -0.26369 0.32357 -1.05079
PHE_87 -9.3909 1.82003 1.98566 -0.51016 0.00807 0.18798 2.0323 -2.5299 -0 -0 -2.6575 -0.09395 0 0 -0.26217 0 0 0.11908 0.30873 0 2.90955 0.0297 0 1.0402 -0.22974 0.59307 -4.63995
VAL_88 -3.31782 0.198 3.45731 -0.31168 0.21499 0.07113 1.62766 -1.81782 -0 -0 -1.1472 -0.15663 0 0 0 0 0 -0.05362 0.00086 0.08322 0 -0.36884 0 1.9342 -0.1279 0.55762 0.8435
ALA_89 -4.10653 0.12906 3.9355 -0.02716 0.00172 0 2.34688 -2.33716 -0.00245 -0.01464 -1.32211 -0.26478 0 0 -0.43928 0 0 -0.10797 0 0 0 0.06842 0 1.8394 -0.30481 0.33621 -0.26971
ARG_90 -3.41159 0.23084 4.93915 -0.75925 0.10754 0.48096 2.1419 -2.0066 -0.00024 -0.00392 -3.2931 0.51544 0 0 0 -1.10789 0 0.04848 0.17096 2.22255 0 0.02972 0 -1.2888 -0.12723 0.47104 -0.64003
GLU_91 -4.54068 0.31827 5.2464 -0.51689 0.33322 1.6293 2.18093 -2.28074 -0 -0 -3.34677 -2.57377 0 0 0 -1.10789 0 0.17085 0.03609 0 4.6896 0.23732 0 -2.7348 0.4699 0.56777 -1.22189
ILE_92 -9.19008 1.69395 3.71907 -0.61209 0.5117 0.18069 1.97483 -2.93908 -0.01274 -0.13323 -1.70151 0.1331 0 0 0 0 0 -0.07961 0.07646 1.33371 0 0.22058 0 0.73287 0.16136 0.60849 -3.3215
THR_93 -4.15765 0.45809 2.96186 -0.12217 0.05375 0.06295 1.24664 -1.82397 -0.00025 -0.0042 -0.21606 -1.16459 0 0 0 0 0 -0.0264 0.0293 0.0649 0 -0.02225 2.27597 -1.0874 -0.28791 0.4425 -1.31691
LEU_94 -3.37722 0.4241 2.76929 -0.50842 0.20553 0.14677 1.53815 -1.4535 -0 -0 -0.43402 0.08602 0 0 0 0 0 -0.06665 0.01157 0.1065 0 -0.16242 0 0.18072 -0.45065 0.22775 -0.75651
LEU_95 -4.91039 0.37902 2.42351 -0.68089 0.39128 0.19486 1.41803 -1.76696 -0 -0 -0.72084 0.18476 0 0 0 0 0 0.05348 0.0216 2.7789 0 -0.13353 0 0.18072 -0.57536 0.37448 -0.38734
ASN_96 -6.71356 0.77186 4.69613 -0.18026 0.03594 0.25705 2.44016 -2.70902 -1e-05 -0.00028 -1.30626 -0.26599 0 0 -2.04254 0 0 0.21595 0.00757 0 1.83439 0.16314 0 -0.93687 -0.10962 0.86484 -2.97738
PRO_97 -4.6368 0.52737 1.4575 -0.22919 0.05378 0.16831 0.36051 -0.80985 -0.00082 -0.00225 0.22237 -0.23658 0 0 0 0 0 0.03495 0.07322 0.22105 0 -0.42464 0 -2.4119 0.19753 0.92826 -4.50718
VAL_98 -6.94704 0.77362 2.67755 -0.26935 0.16528 0.0518 2.94036 -2.40011 -0 -0 -2.43351 -0.03926 0 0 0 0 0 -0.02772 0.04314 0.17301 0 -0.57438 0 1.9342 -0.1738 0.69991 -3.40629
TRP_99 -7.61964 0.71864 2.45796 -0.94564 0.01256 0.33323 1.1432 -1.91717 -0.01353 -0.04341 -1.39061 -0.66455 0 0 -0.6358 0 0 -0.08339 0.03253 0 2.11918 0.02536 0 1.6906 0.00996 0.67914 -4.09137
ILE_100 -8.88099 1.57618 2.8435 -0.61517 0.43449 0.12057 2.56535 -2.55288 -0.00058 -0.00153 -2.34053 0.09919 0 0 0 0 0 -0.01111 0.0676 1.13613 0 -0.68913 0 0.73287 0.06746 0.72895 -4.71963
HIS_D_101 -6.11212 0.52637 4.86124 -0.61537 0.01501 0.47335 1.92767 -2.58469 -0.01271 -0.04116 -2.32024 -0.66589 0 0 -0.71739 0 0 -0.07277 0.00111 0 2.64939 -0.09831 0 -0.45461 -0.04637 0.5686 -2.7189
SER_102 -5.97388 0.32251 6.15971 -0.03766 0.00015 0.06936 3.13678 -3.00386 -0.02003 -0.21432 -2.82229 -0.88261 0 0 0 0 0 0.06037 0.04603 0.42864 0 0.39758 0.63436 -0.77834 0.2701 0.45524 -1.75216
LYS_103 -4.49177 0.21188 4.66364 -0.4587 0.08056 0.27841 1.77613 -2.05797 -0.01504 -0.07351 -0.50882 -0.19192 0 0 0 0 0 0.00466 0.07541 2.41302 0 -0.06575 0 -1.5107 -0.12779 0.43029 0.43203
ASN_104 -3.71626 0.32647 3.51365 -0.2169 0.02688 0.33006 0.73366 -1.80464 -0.10649 -0.56916 -0.55562 -0.44284 0 0 0 0 0 0.00966 0.04131 0 2.34903 -0.42211 0 -0.93687 -0.69202 0.43513 -1.69707
THR_105 -4.48767 0.48755 4.15918 -0.11296 0.06764 0.06747 2.08756 -2.14535 -0.00578 -0.03588 -0.27024 -1.17107 0 0 -0.82761 0 0 -0.01558 0.10421 0.21107 0 -0.58282 2.2731 -1.0874 -0.13381 0.52525 -0.89314
GLY_106 -2.59099 0.23302 2.79187 -5e-05 0 0 1.02588 -1.33498 -0.0076 -0.07302 -1.12548 -0.3946 0 0 0 0 0 -0.19367 0 0 0 -1.43668 0 0.83697 -0.29545 0.28404 -2.28075
LYS_107 -4.67065 0.52482 5.78914 -0.48389 0.18401 0.26395 2.73998 -2.36046 -7e-05 -0.00039 -3.15105 0.0264 0 0 -0.82761 -0.76815 0 0.19627 0.11844 2.00434 0 0.23145 0 -1.5107 -0.31882 0.75887 -1.25414
PRO_108 -6.39411 1.3694 2.88319 -0.19965 0.00327 0.14099 1.43732 -1.55396 -0 -0 -1.99187 0.02433 0 0 0 0 0 0.03452 0.02116 0.26923 0 -0.58022 0 -2.4119 0.1986 1.14383 -5.60589
PHE_109 -10.9894 0.98542 3.6895 -0.57769 0.16874 0.31184 2.49463 -2.86605 -0 -0 -2.83626 -0.00218 0 0 0 0 0 0.37326 0.00242 0 2.16903 -0.29805 0 1.0402 -0.22834 0.71983 -5.84308
TYR_110 -8.67316 0.45918 4.73712 -0.61062 0.03027 0.31488 3.35354 -2.71353 -0.01128 -0.18454 -3.4152 -0.23149 0 0 0 -0.57943 0 -0.07399 0.02477 0 2.66948 0.0648 0.14812 1.2797 -0.24468 1.01657 -2.63949
ALA_111 -6.26217 0.97737 2.96445 -0.02634 0.00044 0 2.85565 -2.42455 -0.00172 -0.0047 -3.04782 -0.3854 0 0 0 0 0 -0.06078 0 0 0 0.58082 0 1.8394 0.26741 0.98826 -1.73968
ILE_112 -8.83343 0.87847 3.94966 -0.5436 0.35564 0.1514 2.859 -2.76472 -0.00063 -0.00227 -2.58278 0.11345 0 0 0 0 0 -0.04746 0.29008 2.93232 0 -0.74225 0 0.73287 0.05245 0.6058 -2.596
LEU_113 -8.66063 1.36592 1.07975 -0.62186 0.42147 0.11404 1.98854 -2.0346 -0.02285 -0.16746 -1.839 0.31987 0 0 -2.04254 0 0 -0.00285 0.19612 1.66118 0 -0.34926 0 0.18072 -0.42571 0.92119 -7.91796
HIS_114 -5.93004 0.4997 4.1948 -0.5118 0.01074 0.3037 2.46877 -2.62553 -0.02176 -0.16503 -2.06136 -0.89863 0 0 0 0 0 -0.02627 0.00107 0 1.89008 -0.49011 0 -0.45461 -0.08864 0.64734 -3.25757
ARG_115 -7.14909 0.7112 6.1338 -0.65155 0.17242 0.3658 2.78466 -3.19243 -0.01518 -0.14787 -4.0332 0.26801 0 0 -0.70145 0 0 0.03466 0.11793 2.61316 0 -0.1233 0 -1.2888 -0.10826 0.56139 -3.64809
ILE_116 -8.53983 1.4423 3.81545 -0.53685 0.30704 0.14026 2.34604 -2.87077 -0 -0 -0.69058 -0.18481 0 0 0 0 0 0.06027 0.09838 0.45746 0 -0.2154 0 0.73287 -0.27345 0.93972 -2.9719
ASP_117 -3.99792 0.23498 5.90866 -0.16196 0.03889 0.56713 2.9151 -2.45233 -0.01218 -0.13251 -6.22655 -1.85805 0 0 -1.32182 -0.84847 0 -0.05489 0.22408 0 4.07626 -0.00848 0 -2.3716 -0.32546 1.02504 -4.78208
VAL_118 -4.82816 0.60975 1.33838 -0.3193 0.21608 0.07067 0.83239 -1.45053 -0 -0 -0.99203 -0.17337 0 0 -0.42428 0 0 0.04973 0.0002 0.08084 0 0.34459 0 1.9342 -0.20711 0.83531 -2.08263
GLY_119 -4.16506 0.796 3.31136 -0.0011 0 0 1.96097 -1.98734 -0 -0 -1.83157 -0.34954 0 0 0 0 0 0.08281 0 0 0 -1.54342 0 0.83697 0.84863 0.4096 -1.63171
VAL_120 -8.08425 1.11971 2.48003 -0.24884 0.14518 0.04854 2.2577 -2.54686 -0.00925 -0.03321 -2.22513 -0.28207 0 0 0 0 0 -0.02426 0.04489 0.40851 0 -0.72162 0 1.9342 0.67918 0.41149 -4.64606
VAL_121 -7.3719 0.73426 2.53538 -0.36213 0.30236 0.08752 2.52479 -2.43283 -0.00364 -0.01286 -2.35196 -0.04496 0 0 0 0 0 0.05315 0.26559 0.77974 0 -0.67633 0 1.9342 -0.27 0.5596 -3.75
ILE_122 -8.22576 1.18568 1.63937 -0.55854 0.49064 0.13019 2.22454 -2.10667 -0.00963 -0.03421 -2.21134 -0.13436 0 0 0 0 0 -0.04304 0.00054 1.89621 0 -0.77744 0 0.73287 -0.36131 0.64682 -5.51543
ASP_123 -7.52147 0.62579 8.73341 -0.11847 0.00835 0.35254 4.98245 -3.92896 -0.01562 -0.08165 -6.80232 -0.38866 0 0 -0.49489 -0.51764 0 -0.06869 0.00164 0 3.47707 -0.30775 0 -2.3716 -0.28639 0.53981 -4.18306
LEU_124 -9.1 0.91212 1.63423 -0.49612 0.27121 0.13522 2.24519 -2.10626 -0.00038 -0.00098 -3.32756 -0.00515 0 0 0 0 0 -0.07447 0.66979 2.1792 0 -0.26604 0 0.18072 0.04778 0.41587 -6.68563
GLU_125 -8.09653 0.75111 8.43854 -0.39504 0.06035 0.61349 4.83018 -3.7999 -0.03131 -0.2554 -7.25291 -0.36051 0 0 -1.08616 -1.14482 0 -0.03434 0.01723 0 3.87287 0.31108 0 -2.7348 0.53958 1.58106 -4.17623
PRO_126 -5.48285 0.7469 2.0054 -0.11625 0.00954 0.08615 0.85011 -0.9903 -0 -0 -1.21682 0.24036 0 0 0 0 0 -0.03628 0.08787 0.10323 0 -0.88891 0 -2.4119 0.22723 1.54859 -5.23792
ALA_127 -4.28864 0.30358 1.67379 -0.02158 0 0 1.54637 -1.62104 -0 -0 -0.53977 -0.20731 0 0 0 0 0 0.02062 0 0 0 -0.0116 0 1.8394 -0.35599 0.36812 -1.29405
ARG_128 -2.88478 0.13611 2.96023 -0.50513 0.11063 0.30152 0.8513 -1.27997 -0.01256 -0.08577 -0.30306 0.07578 0 0 -0.49039 0 0 -0.07153 0.42361 1.95259 0 -0.04786 0 -1.2888 -0.42404 0.47345 -0.10867
THR_129 -4.67682 0.49994 3.2895 -0.1442 0.08927 0.11276 1.30884 -1.762 -0.0056 -0.12231 0.15157 -0.95541 0 0 0 0 0 0.07108 0.00071 0.21617 0 -0.27906 2.45178 -1.0874 -0.4701 0.63963 -0.67165
GLU_130 -2.68245 0.1973 2.84824 -0.20868 0.03047 0.30092 1.20778 -1.06863 -0 -0 -1.563 -0.58668 0 0 0 -0.76815 0 -0.02878 0.0047 0 2.92322 -0.16656 0 -2.7348 -0.12887 0.45782 -1.96614
ASP_131 -4.42965 0.6477 5.51651 -0.22486 0.10202 0.72228 2.46402 -2.42965 -0 -0 -2.84291 -1.45683 0 0 -0.47643 0 0 -0.02853 5e-05 0 2.11423 -0.6311 0 -2.3716 -0.22249 0.93152 -2.61572
PRO_132 -5.17848 0.90897 4.06269 -0.06943 0 0.04385 2.37835 -1.90154 -0.00849 -0.0506 -1.65485 0.63815 0 0 0 0 0 -0.1776 0.03384 0.18294 0 -0.65901 0 -2.4119 -0.09478 1.08679 -2.87109
ALA_133 -3.79792 0.42155 3.85358 -0.02337 0 0 1.58075 -2.07221 -0 -0 -2.50375 -0.35817 0 0 -0.47643 0 0 -0.05379 0 0 0 -0.34407 0 1.8394 0.02635 0.45106 -1.45702
LEU_134 -5.05781 0.43862 4.30798 -0.49035 0.20558 0.11242 2.25215 -2.29153 -0 -0 -2.06359 0.18683 0 0 0 0 0 0.07657 0.02821 0.3554 0 -0.27039 0 0.18072 -0.19992 0.31646 -1.91265
SER_135 -5.44082 0.38838 5.41239 -0.02818 0 0.06531 3.00657 -2.66671 -0.00169 -0.01047 -2.08414 -0.61863 0 0 0 -0.57943 0 0.00534 6e-05 0.70581 0 0.33874 0.60513 -0.77834 0.04166 0.35029 -1.2887
ILE_136 -5.71807 0.55226 5.11218 -0.49209 0.33708 0.09576 2.67597 -2.8606 -0.01053 -0.06777 -2.54446 0.1344 0 0 0 0 0 -0.06885 0.06781 0.46546 0 -0.46955 0 0.73287 0.17165 0.47058 -1.41591
ALA_137 -4.61939 0.31725 4.54072 -0.02151 0 0 2.6077 -2.60402 -0.00849 -0.0506 -2.1307 -0.37218 0 0 0 0 0 0.07521 0 0 0 -0.3139 0 1.8394 -0.10276 0.38615 -0.45713
GLY_138 -3.64589 0.25783 4.80302 -5e-05 0 0 2.32375 -2.35683 -0.01431 -0.13956 -2.87577 -0.41459 0 0 0 0 0 -0.08693 0 0 0 0.22976 0 0.83697 0.37106 0.14158 -0.56994
ALA_139 -4.32171 0.16301 4.11244 -0.0223 0 0 2.39417 -2.34275 -0 -1e-05 -2.31953 -0.35136 0 0 0 0 0 -0.04579 0 0 0 -0.3201 0 1.8394 0.29989 0.13533 -0.77932
VAL_140 -5.63907 0.39424 5.06847 -0.31275 0.2144 0.07087 2.67574 -2.69516 -0 -0 -2.82933 -0.12888 0 0 0 0 0 -0.06717 0.0145 0.06455 0 -0.37372 0 1.9342 -0.2523 0.17151 -1.6899
GLN_141 -4.85881 0.22681 5.39551 -0.27534 0.07179 0.23319 2.309 -2.6495 -0.02484 -0.20733 -2.58917 -0.50802 0 0 0 0 0 -0.03812 0.27626 0 2.73386 -0.12464 0 -0.18838 -0.1432 0.17702 -0.18391
SER_142 -5.3289 0.26693 5.00839 -0.02998 0.00039 0.01994 2.69599 -2.69608 -0.00207 -0.04664 -2.91072 -0.02227 0 0 0 0 0 0.00023 0.0235 0.49464 0 0.32262 1.85272 -0.77834 -0.04335 0.2651 -0.90792
GLN_143 -6.83657 0.51657 5.3677 -0.76814 0.10169 0.78707 3.4393 -3.19797 -0.0069 -0.10181 -2.96672 -0.76811 0 0 0 0 0 0.00013 0.03049 0 3.17687 -0.06308 0 -0.18838 0.0122 0.36079 -1.10488
LYS_144 -5.66597 0.32554 5.98682 -0.29642 0.02149 0.12615 2.49934 -2.8745 -0 -0 -2.31876 -0.05611 0 0 0 0 0 0.10777 0.15347 1.72778 0 -0.01866 0 -1.5107 -0.32449 0.39136 -1.72588
LEU_145 -7.44062 0.70117 5.03108 -0.64581 0.50349 0.28011 2.51629 -3.16495 -0 -0 -2.03529 -0.21164 0 0 0 0 0 -0.01644 0.0383 1.27188 0 -0.202 0 0.18072 -0.23404 0.54157 -2.88618
ALA_146 -7.21483 0.94325 3.01378 -0.02151 0 0 3.15733 -3.03717 -0 -0 -2.09353 -0.36043 0 0 0 0 0 8e-05 0 0 0 -0.31548 0 1.8394 -0.24775 0.55952 -3.77733
VAL_147 -6.02156 0.6269 4.87378 -0.3164 0.23034 0.07304 2.82591 -2.74773 -0 -0 -2.21988 -0.17947 0 0 0 0 0 -0.02538 0.0059 0.07464 0 -0.25081 0 1.9342 -0.31663 0.40594 -1.02721
ARG_148 -5.65776 0.36416 6.52732 -0.74921 0.09297 0.49184 2.55715 -3.06056 -0 -0 -2.25154 0.31439 0 0 0 0 0 0.1379 0.01056 1.44745 0 -0.09434 0 -1.2888 -0.25057 0.35365 -1.05538
ALA_149 -5.96713 0.91083 4.22173 -0.02399 0 0 2.76042 -2.85821 -0.01171 -0.09558 -2.28037 -0.37242 0 0 0 0 0 -0.01606 0 0 0 -0.26783 0 1.8394 -0.5402 0.49357 -2.20755
ILE_150 -8.74524 1.75539 4.52727 -0.68558 0.60069 0.15282 3.13425 -3.19637 -0 -0 -2.57916 0.22691 0 0 0 0 0 -0.00147 0.04128 0.55752 0 -0.3965 0 0.73287 -0.3716 0.98522 -3.2617
SER_151 -4.37025 0.32479 5.10232 -0.02688 0 0.06329 2.57338 -2.55224 -0.00197 -0.06145 -2.16594 -0.58484 0 0 0 0 0 0.00377 7e-05 0.83135 0 0.32159 0.60879 -0.77834 0.01598 0.80623 0.10965
GLN_152 -5.17151 0.4362 4.87239 -0.26352 0.04804 0.1937 2.25144 -2.63441 -0.01348 -0.11155 -0.71384 -0.45461 0 0 0 0 0 0.15031 0.02489 0 2.73877 -0.07103 0 -0.18838 -0.06141 0.35139 1.38337
LEU_153 -8.49575 0.6098 3.67211 -0.44497 0.14241 0.10166 2.50478 -2.84223 -0.02043 -0.16401 -1.36788 0.20299 0 0 0 0 0 -0.03075 0.28405 0.5858 0 -0.22873 0 0.18072 -0.1541 0.46265 -5.00191
GLN_154 -4.78845 0.28903 4.44682 -0.27011 0.04691 0.2128 1.77172 -2.24491 -0.0082 -0.10485 -0.88524 -0.4639 0 0 0 0 0 -0.06074 0.05218 0 2.77022 -0.25654 0 -0.18838 -0.25797 0.41077 0.47115
ALA_155 -2.51764 0.11907 2.42513 -0.02845 0.00767 0 1.2783 -1.40187 -0 -0 -1.72688 -0.42868 0 0 0 0 0 -0.06565 0 0 0 0.0043 0 1.8394 -0.46154 0.40695 -0.54991
LEU_156 -6.66318 1.07179 2.60903 -0.47641 0.20141 0.08404 2.01003 -1.97867 -0.02043 -0.16401 -0.77692 0.35097 0 0 0 0 0 0.18937 0.0377 0.41883 0 -0.1378 0 0.18072 -0.5453 1.00266 -2.60615
PRO_157 -2.2162 0.48574 1.41413 -0.19526 0.00254 0.14085 0.55284 -0.65199 -0.01059 -0.0887 -0.37992 0.02361 0 0 0 0 0 0.028 0.00853 0.7577 0 -0.99878 0 -2.4119 -0.64593 0.98761 -3.19773
GLY_158 -1.58164 0.24199 1.6781 -0.00025 0 0 0.35804 -0.82545 -0 -0 -0.60388 -0.17524 0 0 0 0 0 -0.09277 0 0 0 -0.72781 0 0.83697 -0.36398 0.35818 -0.89774
GLY_159 -1.0006 0.06499 1.67678 -5e-05 0 0 0.59926 -0.70795 -0 -0 -1.11249 -0.39076 0 0 -0.56396 0 0 -0.16304 0 0 0 -1.43134 0 0.83697 -0.56205 0.25319 -2.50104
ASP_160 -4.31367 0.35598 5.78612 -0.23898 0.06809 0.79093 2.61603 -2.58564 -0.01059 -0.0887 -3.36303 -0.97453 0 0 -0.55559 0 0 -0.05114 0.00318 0 1.9688 -0.77443 0 -2.3716 -0.42571 0.34078 -3.82367
ILE_161 -5.93471 0.40293 2.2566 -0.64078 0.51507 0.15862 1.76307 -1.90908 -0 -0 -1.64996 -0.10832 0 0 0 0 0 -0.03211 0.03148 3.37311 0 -0.30044 0 0.73287 0.06953 0.51327 -0.75885
LYS_162 -6.199 0.45908 7.47864 -0.46747 0.07193 0.32801 3.52507 -3.32171 -0.00878 -0.05734 -4.67585 0.07699 0 0 0 -0.85192 0 0.00745 0.09524 2.37815 0 0.04145 0 -1.5107 -0.18823 0.59414 -2.22485
LEU_163 -7.00815 0.64904 5.54816 -0.69703 0.22201 0.2654 2.52366 -2.89877 -0 -0 -3.69339 0.10382 0 0 -0.55559 0 0 0.0411 0.02505 0.87058 0 -0.18737 0 0.18072 -0.1263 0.47755 -4.25951
LEU_164 -8.81553 0.77987 4.32618 -0.49516 0.1532 0.1032 2.74836 -3.06004 -0 -0 -1.88192 0.02822 0 0 0 0 0 -0.02398 0.01239 3.37538 0 -0.2628 0 0.18072 -0.14567 0.42549 -2.5521
CYS_165 -9.10703 1.09326 4.47789 -0.05121 0 0.01707 3.10702 -2.88515 -0 -0 -3.19452 0.07074 0 0 0 0 0 0.00284 0.07641 0.28081 0 0.27461 0 3.6196 0.01288 0.3857 -1.8191
ASP_166 -6.18587 0.39416 8.49125 -0.10474 0.00548 0.3138 4.02518 -3.82094 -0.02122 -0.15786 -5.90396 -0.34977 0 0 0 -0.85192 0 0.00244 0.02018 0 1.70994 0.21246 0 -2.3716 0.01623 0.35174 -4.22501
THR_167 -6.6458 0.53134 5.56564 -0.19329 0.05116 0.06714 3.31687 -2.98107 -0.00878 -0.05734 -4.23636 -0.02092 0 0 0 0 0 0.08428 0.04134 0.09667 0 -0.00378 2.27678 -1.0874 -0.11839 0.45028 -2.87164
VAL_168 -7.81594 1.02739 3.45523 -0.32941 0.33369 0.07571 2.77702 -2.83195 -0.00366 -0.02331 -2.21662 -0.10151 0 0 0 0 0 -0.05389 0.00155 0.07007 0 -0.26893 0 1.9342 -0.0422 0.67434 -3.33824
VAL_169 -9.52199 1.61032 4.37084 -0.32208 0.38385 0.07139 2.72234 -3.54853 -0.01088 -0.08134 -2.2616 0.04669 0 0 0 0 0 -0.02325 0.05456 0.0513 0 -0.2304 0 1.9342 -0.03112 0.85252 -3.93317
GLU_170 -5.60428 0.21618 7.78722 -0.41226 0.29465 0.86712 3.60995 -3.35919 -0.01088 -0.08134 -4.59008 -0.65478 0 0 0 -1.53466 0 -0.04963 0.01551 0 4.20246 -0.31496 0 -2.7348 -0.17847 0.67838 -1.85385
SER_171 -5.83124 0.35937 5.51568 -0.0315 0.00049 0.02083 3.03439 -2.902 -0.00177 -0.01597 -3.37061 0.01693 0 0 0 0 0 0.00557 0.01149 0.50784 0 0.32133 1.85476 -0.77834 -0.15674 0.33566 -1.10387
VAL_172 -7.95683 0.61966 3.19719 -0.31465 0.19908 0.07265 2.97617 -2.75207 -2e-05 -0.0001 -3.65647 -0.31661 0 0 0 0 0 -0.03472 0.01269 0.18948 0 -0.32982 0 1.9342 0.00485 0.42614 -5.72917
ARG_173 -7.07545 0.29122 8.10211 -0.9225 0.12232 0.57255 3.74243 -3.60577 -0.00516 -0.03043 -4.00433 0.11643 0 0 0 -0.97111 0 0.07549 0.28424 2.45347 0 -0.0747 0 -1.2888 -0.18927 0.67734 -1.7299
ASP_174 -3.77312 0.14786 4.27852 -0.10422 0.00651 0.31617 1.4423 -2.11327 -0 -0 -0.98871 -0.36802 0 0 0 0 0 -0.01166 0.08754 0 1.68957 0.16802 0 -2.3716 -0.30611 0.57225 -1.32797
LEU_175 -9.03049 1.34736 1.57564 -0.70694 0.22434 0.26773 1.83345 -2.45049 -0.00207 -0.04664 -0.68941 0.1775 0 0 0 0 0 0.08107 0.00064 0.84954 0 -0.22839 0 0.18072 -0.21899 0.55384 -6.28161
THR_176 -6.22622 0.88417 3.05817 -0.13959 0.0778 0.06387 2.41767 -2.1549 -0.01239 -0.15671 -2.29541 -0.29433 0 0 0 0 0 -0.02688 0.06964 0.258 0 -0.48293 4.09949 -1.0874 -0.13264 1.29284 -0.78776
GLY_177 -2.17436 0.03328 3.02497 -5e-05 0 0 1.50192 -1.43908 -0.01493 -0.0665 -1.50394 -0.35446 0 0 -0.39194 0 0 -0.11213 0 0 0 -1.41652 0 0.83697 -0.43834 1.22545 -1.28966
TYR_178 -11.9695 2.82046 4.96586 -0.55571 0.03643 0.16228 1.53686 -3.44075 -0 -0 -0.77257 0.01075 0 0 0 0 0 0.13864 0.83867 0 2.22549 0.32827 0.08902 1.2797 -0.39007 1.07351 -1.62267
ASP_179 -6.03886 0.38586 7.08328 -0.10504 0.00231 0.3158 3.91399 -3.00634 -0.00412 -0.08107 -5.78901 -0.3788 0 0 -0.78979 -0.43994 0 0.29343 0.01217 0 2.20602 -0.3065 0 -2.3716 -0.1836 0.97964 -4.30216
ARG_180 -8.69143 0.53462 6.65305 -0.94978 0.13283 0.68761 2.96462 -2.98747 -0 -0 -2.73113 0.34226 0 0 0 0 0 0.04542 0.22361 3.30096 0 -0.20225 0 -1.2888 -0.12663 0.35198 -1.74054
VAL_181 -8.43288 1.15999 2.34908 -0.24986 0.12427 0.04901 2.63161 -2.38753 -0 -0 -2.67115 -0.25281 0 0 0 0 0 0.03567 0.00177 0.31564 0 -0.78235 0 1.9342 -0.18144 0.4522 -5.90461
MET_182 -8.94959 0.76163 4.10217 -0.34373 0.20924 0.04479 3.44739 -2.5195 -0.00204 -0.00745 -3.20367 -0.23103 0 0 0 0 0 0.24089 0.16141 1.54244 0 -0.08205 0 0.60916 -0.16835 0.69705 -3.69123
VAL_183 -8.08865 0.69188 2.21281 -0.26629 0.13519 0.05632 3.14399 -2.48067 -0 -0 -3.51825 -0.26217 0 0 0 0 0 -0.06648 0.11349 0.22051 0 -0.76274 0 1.9342 -0.16778 0.95354 -6.1511
TYR_184 -8.40621 0.68941 2.76211 -0.52407 0.05229 0.23861 2.89619 -2.42857 -0.00896 -0.09533 -2.798 -0.18505 0 0 0 0 0 0.05254 0.08957 0 2.18795 -0.358 0.03366 1.2797 -0.32453 0.92762 -3.91908
LYS_185 -6.57611 0.34832 4.63599 -0.36815 0.05853 0.15585 2.44585 -2.30522 -0.00352 -0.01216 -2.59839 0.12304 0 0 0 0 0 0.12548 0.09383 2.27891 0 0.06914 0 -1.5107 -0.17822 0.56935 -2.64818
PHE_186 -8.2226 0.68516 2.74913 -0.53413 0.03564 0.24232 1.69355 -2.17009 -0.00184 -0.00712 -2.55022 0.17607 0 0 0 0 0 -0.01179 0.00083 0 2.47734 -0.29046 0 1.0402 -0.18636 0.36418 -4.5102
HIS_187 -7.1621 0.48866 7.8533 -0.40074 0.09723 0.39532 3.33005 -3.54529 -0.00352 -0.01216 -4.52854 -0.20243 0 0 0 -1.27022 0 0.02427 0.00711 0 2.75286 0.0822 0 -0.45461 0.19274 0.39939 -1.95647
GLU_188 -1.56804 0.09837 2.14665 -0.45665 0.26649 1.43864 0.64378 -0.93166 -0.0176 -0.11591 -0.04663 -3.04064 0 0 0 0 0 -0.05437 0.00935 0 3.81297 -0.33125 0 -2.7348 -0.01205 0.38357 -0.50978
ASP_189 -3.90027 0.46237 5.85534 -0.27655 0.19775 0.93519 2.29388 -2.461 -0.0176 -0.11591 -2.29662 -3.34041 0 0 -0.4961 0 0 -0.06388 0.15914 0 2.32715 -0.45335 0 -2.3716 -0.63507 0.57929 -3.61824
GLU_190 -5.59571 0.48508 6.24048 -0.19544 0.03933 0.28604 2.49079 -2.86929 -0.00578 -0.02629 -3.53909 -0.55164 0 0 -0.54324 -1.01397 0 0.20957 0.00174 0 3.32904 0.5517 0 -2.7348 0.00626 0.74417 -2.69106
HIS_D_191 -10.2931 1.34088 9.6561 -0.64645 0.04637 0.55636 3.76415 -4.76868 -0.00476 -0.01743 -4.39115 -0.63148 0 0 -0.4961 -0.60243 0 -0.03509 0.86879 0 1.87416 -0.07163 0 -0.45461 0.03666 1.00806 -3.26144
GLY_192 -3.90888 0.16238 4.23343 -0.00041 0 0 2.46272 -2.1673 -0 -0 -2.68107 -0.28795 0 0 0 0 0 0.07416 0 0 0 0.53177 0 0.83697 0.31253 0.96249 0.53084
GLU_193 -6.33299 0.42427 6.56497 -0.2925 0.04992 0.33653 3.4582 -2.99025 -0.00476 -0.01743 -4.878 -0.26057 0 0 0 -1.09568 0 -0.01376 0.11942 0 3.57114 -0.13354 0 -2.7348 0.73167 0.45194 -3.04621
VAL_194 -7.95993 0.78459 2.45252 -0.29 0.22236 0.06533 2.23995 -2.39517 -0 -0 -2.05665 -0.14412 0 0 0 0 0 -0.03147 0.01283 0.0904 0 -0.40986 0 1.9342 -0.05244 0.52554 -5.01193
VAL_195 -5.78871 0.37238 1.5947 -0.31021 0.2751 0.07225 1.21491 -1.56433 -0.02122 -0.15786 -0.93601 -0.37345 0 0 0 0 0 -0.03228 0.04518 0.37691 0 -0.34094 0 1.9342 -0.1444 0.48821 -3.29555
ALA_196 -5.7389 0.52106 2.23903 -0.02197 0 0 2.36773 -2.13526 -0 -0 -1.9428 -0.36408 0 0 0 0 0 0.03923 0 0 0 -0.36247 0 1.8394 0.12104 0.21946 -3.21853
GLU_197 -6.02981 0.59226 5.27147 -0.37924 0.18506 0.50558 1.82383 -2.3878 -0 -0 -3.63937 -0.64639 0 0 -1.11645 0 0 0.10921 0.28401 0 3.09381 0.08976 0 -2.7348 0.17137 0.49013 -4.31737
SER_198 -4.48414 0.54069 5.0411 -0.02801 0.00031 0.04747 2.7416 -2.1348 -0.00133 -0.00628 -3.0865 -1.01492 0 0 0 -0.56356 0 0.18389 0.00027 0.27043 0 -0.1031 0.70971 -0.77834 0.25127 0.60486 -1.80937
LYS_199 -6.05394 0.42984 5.51557 -0.6332 0.26213 0.66766 1.55096 -2.09939 -0.00057 -0.0014 -2.41141 0.0114 0 0 -0.53219 0 0 0.29794 0.06664 2.77597 0 0.08447 0 -1.5107 0.16929 0.56779 -0.84315
ARG_200 -5.12888 0.30041 5.99675 -0.6329 0.09039 0.35741 3.17693 -2.43607 -0.00965 -0.04646 -3.74353 0.75422 0 0 0 -0.43994 0 0.05646 0.1355 2.41807 0 0.05987 0 -1.2888 -0.16861 0.62285 0.07401
ASP_201 -1.45027 0.08844 2.20907 -0.11889 0.01027 0.36675 0.50414 -0.97398 -0 -0 0.30238 -0.58914 0 0 0 0 0 -0.14613 0.01184 0 1.76042 0.00105 0 -2.3716 -0.20382 0.50649 -0.09298
ASP_202 -1.90515 0.19621 2.27419 -0.12349 0.0188 0.38354 0.44157 -1.02513 -0 -0 -0.6089 -0.26468 0 0 0 0 0 -0.04255 0.03119 0 2.41011 -0.33744 0 -2.3716 -0.43284 0.32873 -1.02745
LEU_203 -6.10744 0.5436 3.98768 -0.48183 0.27414 0.08725 2.51514 -2.0764 -0.00908 -0.04505 -2.31846 0.22556 0 0 -0.53219 0 0 0.06743 0.03489 0.48261 0 -0.35322 0 0.18072 -0.55647 0.47623 -3.6049
GLU_204 -3.98191 0.42333 3.61349 -0.26059 0.03371 0.32465 0.73392 -1.52501 -0.00368 -0.04668 -1.68021 -0.1824 0 0 0 -0.34105 0 0.06942 0.04639 0 2.966 -0.02544 0 -2.7348 -0.42625 1.22731 -1.7698
PRO_205 -4.09681 0.57684 2.40154 -0.203 0.01272 0.15031 0.93717 -1.03293 -0 -0 -0.67655 -0.08454 0 0 0 0 0 0.07799 0.00566 0.35254 0 -0.61261 0 -2.4119 -0.36747 1.05856 -3.91249
TYR_206 -8.13179 0.6993 4.38774 -0.63515 0.04556 0.38699 2.25943 -2.53169 -0.02608 -0.25131 -2.66842 -0.23746 0 0 -1.11645 -0.34105 0 0.08416 0.00686 0 1.88808 -0.24402 0.63556 1.2797 1.64366 0.48936 -2.37704
ILE_207 -5.92513 0.85927 3.17325 -0.54858 0.30013 0.11346 0.41538 -1.92835 -0 -0 0.45501 0.10872 0 0 0 0 0 0.01669 0.05885 1.29736 0 -0.50459 0 0.73287 1.64209 0.53041 0.79684
GLY_208 -2.17973 0.12635 2.4866 -6e-05 0 0 1.11007 -1.20766 -0.00356 -0.01477 -0.86332 -0.44335 0 0 0 0 0 -0.18609 0 0 0 -1.4536 0 0.83697 -0.64246 0.33061 -2.10401
LEU_209 -8.2852 1.17928 3.55422 -0.49103 0.27405 0.08713 1.99212 -2.66383 -0 -0 -1.33498 0.2475 0 0 0 0 0 -0.02951 0.02629 0.51054 0 -0.30713 0 0.18072 -0.76281 0.47626 -5.34639
HIS_210 -8.89669 1.21188 6.07996 -0.39601 0.10209 0.36678 2.86061 -3.41444 -0.02219 -0.13823 -4.79961 -0.26103 0 0 0 -0.42789 0 0.0616 0.17562 0 3.03674 -0.04967 0 -0.45461 -0.17511 0.59802 -4.5422
TYR_211 -9.0927 0.71943 4.90094 -0.55844 0.06789 0.29689 2.93684 -3.12229 -0.02067 -0.21154 -2.72342 -0.25056 0 0 0 0 0 0.06038 0.0141 0 1.94927 -0.15718 0.0032 1.2797 0.25428 1.0586 -2.5953
PRO_212 -6.21429 0.79025 4.74674 -0.19333 0.00194 0.13864 1.3476 -1.9517 -0.02093 -0.14383 -1.29972 -0.00572 0 0 0 0 0 0.09535 0.00518 1.11043 0 -0.93631 0 -2.4119 -0.18714 1.13864 -3.99009
ALA_213 -4.62284 0.35436 3.81941 -0.02251 0 0 2.62242 -2.35903 -0.01242 -0.05492 -1.44035 -0.3589 0 0 -1.11931 0 0 0.01557 0 0 0 -0.33845 0 1.8394 -0.53092 0.52891 -1.67958
THR_214 -3.86403 0.46023 3.17974 -0.1323 0.05153 0.06667 0.74677 -1.7941 -0.01514 -0.16621 -0.33649 -0.7945 0 0 0 0 0 0.08968 0.04668 0.03325 0 0.00679 2.31966 -1.0874 -0.05524 0.64926 -0.59515
ASP_215 -5.01735 0.4263 6.50291 -0.10847 0.0068 0.33711 3.02134 -2.53739 -0.00279 -0.06093 -6.06984 -0.33369 0 0 0 -2.20283 0 -0.02675 0.11567 0 1.84913 0.01982 0 -2.3716 -0.16798 0.88158 -5.73894
ILE_216 -5.37851 0.78784 3.52161 -0.47876 0.28998 0.11861 1.84733 -2.08256 -0.06428 -0.42811 -0.87396 -0.25008 0 0 -0.10945 0 0 -0.01326 0.03873 0.2774 0 -0.62875 0 0.73287 -0.35945 1.47686 -1.57595
PRO_217 -6.3243 0.90011 4.6862 -0.12306 0.00169 0.09026 2.52103 -2.13393 -0 -0 -2.97813 0.24063 0 0 0 0 0 0.01762 0.03456 0.17403 0 -1.10453 0 -2.4119 -0.5284 1.24726 -5.69086
GLN_218 -5.06072 0.24848 5.9821 -0.25763 0.03097 0.18571 3.3708 -2.6795 -0 -0 -4.7581 -0.42299 0 0 -0.68071 -1.01397 0 0.16907 0.01436 0 2.82342 -0.21442 0 -0.18838 -0.55632 0.5064 -2.50144
ALA_219 -6.11377 0.80756 2.50251 -0.02446 0.00019 0 1.95815 -2.32967 -0.02869 -0.15301 -1.13466 -0.38804 0 0 0 0 0 -0.07008 0 0 0 -0.37264 0 1.8394 -0.51325 0.50784 -3.51262
SER_220 -6.04679 0.75414 5.58349 -0.02308 0 0.02178 2.86646 -2.81305 -0 -0 -1.91305 -0.19657 0 0 0 0 0 0.01508 0.03348 0.42991 0 0.33594 0.61214 -0.77834 -0.24091 0.47145 -0.88794
ARG_221 -10.5616 0.74833 9.94005 -0.66995 0.25871 0.4688 4.66593 -4.69019 -0.03023 -0.16201 -4.61066 0.28348 0 0 -0.65269 0 0 0.04029 0.50745 1.89453 0 -0.07585 0 -1.2888 -0.08262 0.70049 -3.31652
PHE_222 -6.84577 0.55614 4.6013 -0.85488 0.07827 0.28749 2.38912 -2.69251 -0 -0 -1.90059 -0.03135 0 0 0 0 0 -0.00171 0.32992 0 1.94564 -0.46782 0 1.0402 -0.14014 0.69423 -1.01247
LEU_223 -8.54407 0.90363 5.46072 -0.66011 0.34684 0.21259 3.65197 -3.43597 -0 -0 -1.89689 -0.036 0 0 0 0 0 0.22384 0.10045 1.34674 0 -0.31099 0 0.18072 -0.11867 0.80175 -1.77345
PHE_224 -10.8989 1.10821 4.27696 -0.5558 0.0762 0.18914 2.94614 -3.61797 -0 -0 -1.62176 -0.13636 0 0 0 0 0 0.24156 0.62206 0 2.97389 -0.07029 0 1.0402 -0.26792 0.83929 -2.85536
LYS_225 -5.70416 0.37927 4.86396 -0.42344 0.08648 0.22119 1.37884 -2.12853 -0.05137 -0.24954 -0.72109 0.0692 0 0 0 0 0 0.05973 0.05792 2.5264 0 -0.01616 0 -1.5107 -0.32957 0.52122 -0.97032
GLN_226 -5.0602 0.28079 4.19762 -0.25715 0.02056 0.1781 1.95171 -2.17286 -0 -0 -1.90019 -0.30295 0 0 0 -0.99377 0 -0.03993 0.005 0 2.95479 -0.06668 0 -0.18838 -0.31515 0.60096 -1.10773
ASN_227 -4.9155 0.14691 5.51541 -0.29111 0.07835 0.529 2.56951 -2.75015 -0 -0 -1.72386 -0.89511 0 0 -0.98499 0 0 0.36259 0.01772 0 1.98449 -0.63666 0 -0.93687 0.13921 0.60772 -1.18334
ARG_228 -6.23001 0.51922 5.34121 -1.1 0.36281 1.02874 2.99627 -2.63605 -0.01242 -0.11346 -3.85727 0.64073 0 0 0 -1.18855 0 0.05968 0.4844 3.61014 0 -0.10711 0 -1.2888 -0.02178 1.01912 -0.49315
VAL_229 -5.21658 0.39829 1.98387 -0.3809 0.28608 0.09759 0.6112 -1.38772 -0 -0 -0.56983 -0.42613 0 0 0 0 0 -0.0473 0.0004 1.18293 0 -0.6715 0 1.9342 -0.39589 1.0905 -1.51079
ARG_230 -5.40567 0.29942 4.20775 -0.89856 0.16786 0.588 2.65628 -2.21036 -0 -0 -1.99391 0.47566 0 0 0 0 0 0.00062 0.02127 2.93954 0 -0.12688 0 -1.2888 -0.24178 0.57315 -0.2364
MET_231 -6.92623 0.54293 3.38349 -0.80147 0.13681 0.50348 1.45928 -1.69484 -0.01758 -0.15686 -1.56002 -0.46587 0 0 -0.90128 0 0 0.02736 0.20637 2.83746 0 -0.08974 0 0.60916 -0.05624 0.46331 -2.50048
ILE_232 -8.12528 0.55645 4.11483 -0.46708 0.30866 0.10625 2.85083 -2.56632 -0.00528 -0.0221 -1.51224 -0.17102 0 0 0 0 0 -0.07741 0.04029 0.27752 0 -0.65991 0 0.73287 -0.11224 0.44332 -4.28787
VAL_233 -7.01533 0.87322 2.38992 -0.31743 0.27803 0.07287 1.80868 -2.12672 -0 -0 -1.84378 -0.30783 0 0 -0.9945 0 0 -0.02744 0.05336 0.21421 0 -0.39959 0 1.9342 -0.1411 0.50489 -5.04436
ASP_234 -5.53965 0.48547 5.47096 -0.20018 0.04936 0.63732 2.24297 -2.83086 -0.06269 -0.41007 -2.83042 -1.34121 0 0 -0.67674 0 0 -0.04984 0.04029 0 2.0259 -0.78042 0 -2.3716 0.2142 0.39426 -5.53295
CYS_235 -7.15574 0.62723 3.77692 -0.07365 6e-05 0.0481 2.51939 -2.04232 -1e-05 -3e-05 -1.8575 -0.35204 0 0 0 0 0 -0.07717 0.06529 0.4978 0 0.22823 0 3.6196 0.01021 0.32408 0.15844
ASN_236 -3.08003 0.28865 2.97502 -0.18997 0.02896 0.30313 1.10911 -1.5117 -0.01435 -0.13291 -1.93975 -0.49064 0 0 -0.67674 0 0 -0.03196 0.00149 0 1.99249 -0.47746 0 -0.93687 -0.5808 0.31498 -3.04936
ALA_237 -2.69041 0.29415 2.34291 -0.02251 0 0 1.07125 -1.31494 -0.02222 -0.15121 -0.47243 -0.18152 0 0 0 0 0 0.00027 0 0 0 -0.0314 0 1.8394 -0.53535 0.15635 0.28233
THR_238 -1.89904 0.49218 1.50707 -0.18014 0.09885 0.06801 0.53584 -0.76712 -0.00318 -0.0649 -0.07224 -0.20559 0 0 0 0 0 -0.05999 0.00385 0.07025 0 0.1107 2.33328 -1.0874 -0.20827 0.80523 1.47739
PRO_239 -4.02887 0.97186 1.12731 -0.11733 0.00027 0.08532 0.50231 -0.78341 -0.00332 -0.05468 -0.47532 0.27719 0 0 0 0 0 -0.01122 0.00249 0.18217 0 -1.109 0 -2.4119 -0.44871 1.1012 -5.19366
VAL_240 -8.27814 1.31238 4.06926 -0.29292 0.26575 0.06163 3.35574 -2.85859 -0 -0 -3.02521 0.01637 0 0 0 0 0 0.05832 0.03039 0.14781 0 -0.54 0 1.9342 -0.61785 0.736 -3.62485
LEU_241 -6.61798 0.93172 4.65906 -0.46564 0.13635 0.07143 2.46933 -2.61828 -0 -0 -3.53411 0.33091 0 0 -0.41447 0 0 0.02646 0.2549 1.06917 0 -0.09008 0 0.18072 -0.45596 0.77518 -3.29129
VAL_242 -7.0093 1.00903 1.75116 -0.33614 0.46664 0.07614 1.43006 -2.10517 -0 -0 -1.31763 -0.69367 0 0 -0.22121 0 0 -0.0139 0.00345 2.16407 0 -0.40726 0 1.9342 -0.32069 1.03889 -2.55133
VAL_243 -5.26255 0.6462 3.06335 -0.2775 0.16113 0.05669 2.30583 -1.99635 -0 -0 -2.50597 0.09112 0 0 0 0 0 0.00594 0.03472 0.06974 0 -0.44746 0 1.9342 -0.36694 0.88517 -1.60267
GLN_244 -5.96019 0.49002 4.19716 -0.29426 0.05003 0.29458 2.27898 -2.15977 -0.00017 -0.00357 -2.24833 -0.67934 0 0 -1.42276 -0.7615 0 0.04065 0.12957 0 3.35036 -0.08786 0 -0.18838 -0.35194 0.67638 -2.65031
ASP_245 -5.37976 0.66337 7.12779 -0.18459 0.11191 0.57852 3.91282 -3.0343 -0.01212 -0.08297 -5.66418 -1.74606 0 0 -0.61448 -0.85002 0 -0.1034 0.0202 0 3.34035 -0.2317 0 -2.3716 -0.25058 0.62932 -4.14147
ASP_246 -1.69074 0.19727 2.80792 -0.11588 0.00849 0.35481 1.08439 -1.24171 -0 -0 0.52697 -0.482 0 0 0 0 0 -0.08517 0.00322 0 1.79229 -0.00428 0 -2.3716 -0.28736 0.31859 0.81521
ARG_247 -3.26503 0.3059 4.99178 -0.62521 0.10202 0.39073 1.9864 -2.02252 -0 -0 -3.85217 0.16315 0 0 -0.61448 -0.85002 0 -0.07156 0.01616 2.24856 0 -0.13114 0 -1.2888 -0.37298 0.39869 -2.49055
LEU_248 -5.36224 0.45139 2.34199 -0.49363 0.22362 0.10892 1.89679 -1.87008 -0.01212 -0.08297 -0.62992 0.14054 0 0 0 0 0 -0.02398 0.08141 2.90343 0 -0.20416 0 0.18072 -0.49916 0.44552 -0.40394
THR_249 -1.26378 0.03815 1.3308 -0.12179 0.07435 0.06424 0.30592 -0.63195 -0 -0 0.02126 -1.27758 0 0 0 0 0 0.07468 0.009 0.10748 0 -0.23758 2.26459 -1.0874 -0.49545 0.26441 -0.56065
GLN_250 -3.60737 0.2401 3.88972 -0.44927 0.11705 0.37773 0.94763 -1.71657 -0.00818 -0.10501 -0.10685 -1.00721 0 0 0 0 0 -0.0144 0.00049 0 3.45945 -0.0355 0 -0.18838 -0.08913 0.22449 1.9288
SER_251 -3.9916 0.15929 4.16931 -0.03156 0 0.0426 2.45184 -1.9248 -0.04296 -0.3691 -2.94274 -0.59285 0 0 -0.9256 -0.7615 0 0.02197 0.00228 0.85675 0 0.01565 1.71966 -0.77834 -0.11647 0.48208 -2.55609
MET_252 -8.44946 0.80212 3.0635 -0.655 0.49272 0.16511 1.75566 -2.17492 -0.0068 -0.03884 -1.24479 -0.20537 0 0 -1.20155 0 0 -0.02078 0.29436 2.67049 0 0.25261 0 0.60916 -0.53245 0.8831 -3.54112
CYS_253 -5.82564 0.33937 4.20809 -0.05223 0 0.0168 1.46043 -1.99803 -0 -0 -1.69027 -0.14643 0 0 -0.89753 0 0 0.05197 0.10922 0.61892 0 -0.00824 0 3.6196 -0.49233 0.73834 0.05203
LEU_254 -8.30978 0.8092 3.69768 -0.48909 0.13199 0.13469 2.37504 -2.69013 -0 -0 -2.09851 0.07901 0 0 0 0 0 -0.03807 0.06496 0.3538 0 -0.03593 0 0.18072 -0.30646 0.71024 -5.43063
VAL_255 -5.37832 0.6943 2.41531 -0.35866 0.24781 0.08719 1.88859 -1.66767 -0 -0 -0.57646 -0.17195 0 0 -0.98499 0 0 -0.11825 0.00209 0.70678 0 0.259 0 1.9342 -0.05341 0.78113 -0.29331
GLY_256 -2.70982 0.43242 2.1932 -6e-05 0 0 0.48681 -1.26929 -0.01198 -0.06879 0.42909 -0.38788 0 0 0 0 0 -0.12617 0 0 0 0.34327 0 0.83697 -0.02884 0.35163 0.47056
SER_257 -5.01488 0.601 6.09084 -0.03544 0.00021 0.0582 3.36744 -2.73975 -0.00017 -0.00292 -4.13038 -0.76294 0 0 -0.69414 -0.51764 0 0.02735 0.02021 0.74967 0 0.30241 1.73015 -0.77834 -0.03995 0.39641 -1.37265
THR_258 -4.51362 0.45711 4.09399 -0.1339 0.08354 0.075 1.8997 -1.93576 -0.01443 -0.12396 -1.17844 -0.90679 0 0 -0.49489 0 0 -0.03294 0.04094 0.07962 0 -0.07743 2.2733 -1.0874 -0.22787 0.51738 -1.20686
LEU_259 -8.5037 0.73266 4.25566 -0.49679 0.17938 0.14499 2.53453 -3.01183 -0 -0 -2.42113 0.0125 0 0 -0.69414 0 0 -0.03807 0.14204 0.28772 0 0.0107 0 0.18072 -0.40486 0.43317 -6.65645
ARG_260 -8.29697 0.74463 6.9326 -1.06838 0.3651 0.85525 2.66464 -3.26056 -0.0434 -0.24121 -2.83598 0.7604 0 0 -1.24946 0 0 -0.08827 0.26359 3.34398 0 0.02064 0 -1.2888 -0.45416 0.52258 -2.35376
ALA_261 -5.04001 1.06276 3.35149 -0.02446 3e-05 0 1.74923 -2.15837 -0.01928 -0.1233 -1.68529 -0.21033 0 0 -0.61916 0 0 0.01087 0 0 0 -0.05954 0 1.8394 -0.59914 0.90171 -1.62336
PRO_262 -4.53383 0.64484 2.28922 -0.18998 0.0018 0.1344 0.70811 -0.9856 -0 -0 0.04317 0.0633 0 0 0 0 0 0.04643 0.00835 0.67243 0 -1.00337 0 -2.4119 -0.6566 0.77411 -4.39511
HIS_263 -8.53875 0.83051 7.51409 -0.47101 0.03809 0.31776 3.66611 -3.5709 -0.02601 -0.08604 -3.93482 -1.03953 0 0 -1.20159 0 0 -0.0252 0.02291 0 1.65235 -0.05879 0 -0.45461 -0.57226 0.39592 -5.54178
GLY_264 -3.22612 0.22197 3.93783 -4e-05 0 0 1.93514 -1.92662 -0 -0 -1.30904 -0.41429 0 0 0 0 0 -0.17378 0 0 0 0.34745 0 0.83697 0.02605 0.3391 0.59461
CYS_265 -7.00604 0.63585 5.00959 -0.07685 0.00025 0.04457 2.26829 -2.43195 -0 -0 -2.07742 0.00809 0 0 -1.20159 0 0 -0.00532 0.00815 0.48644 0 0.20088 0 3.6196 0.02108 0.28986 -0.20651
HIS_266 -7.70725 0.46623 7.10092 -0.41726 0.06179 0.40491 3.42429 -3.38375 -0 -0 -2.81622 -0.49209 0 0 0 0 0 0.00469 0.0424 0 2.88422 -0.1015 0 -0.45461 -0.19 0.41969 -0.75355
SER_267 -5.67919 0.35686 5.96056 -0.02352 0 0.02194 2.89712 -2.78632 -0 -0 -2.4997 -0.38061 0 0 0 0 0 0.0316 0.00258 0.48799 0 0.31168 0.63811 -0.77834 0.08348 0.32254 -1.03322
GLN_268 -7.55282 0.4887 7.44932 -0.27739 0.03002 0.22505 3.83925 -3.62221 -0.00037 -0.00461 -3.22246 -0.43589 0 0 0 -1.03719 0 0.026 0.01786 0 3.22222 -0.13467 0 -0.18838 -0.10757 0.31456 -0.97058
TYR_269 -8.79586 0.78661 6.14723 -0.72582 0.054 0.25766 3.32234 -3.37692 -0.01017 -0.05954 -3.06218 -0.35157 0 0 0 -0.53438 0 0.02375 0.34497 0 2.33202 -0.39047 0.0071 1.2797 -0.11947 0.54633 -2.32468
MET_270 -11.1893 0.95366 7.17539 -0.35342 0.16619 0.01191 4.02666 -3.98136 -0 -0 -3.60703 0.08884 0 0 0 0 0 -0.01658 0.07284 1.05356 0 0.0873 0 0.60916 0.18383 0.65783 -4.06048
ALA_271 -4.55052 0.14701 3.99757 -0.02214 0 0 2.14782 -2.42147 -0 -0 -1.27681 -0.36422 0 0 0 0 0 -0.03036 0 0 0 -0.36743 0 1.8394 -0.12215 0.45244 -0.57088
ASN_272 -5.94594 0.58728 5.66463 -0.18008 0.02072 0.2694 2.09173 -2.92724 -0.01439 -0.08828 -2.0479 -0.29722 0 0 -0.60871 0 0 0.23377 0.14984 0 1.5331 0.11858 0 -0.93687 -0.28493 0.37851 -2.284
MET_273 -6.48583 0.47127 3.38965 -0.60822 0.07971 0.32624 2.21511 -1.932 -0.00727 -0.04979 -0.61635 -0.21069 0 0 0 0 0 -0.03871 0.09551 1.91328 0 -0.04511 0 0.60916 -0.05245 0.45842 -0.48806
GLY_274 -2.08662 0.11483 2.71101 -7e-05 0 0 1.3064 -1.34547 -0.01016 -0.07269 -1.03449 -0.33908 0 0 0 0 0 -0.1909 0 0 0 -1.53906 0 0.83697 -0.04246 0.28217 -1.40959
SER_275 -5.9044 0.30811 5.33405 -0.02796 0 0.04703 2.61653 -2.57985 -0.01155 -0.0779 -2.30009 -0.95799 0 0 0 -0.75798 0 -0.03976 0.00011 0.93542 0 0.29281 0.6953 -0.77834 0.07674 0.20223 -2.92749
ILE_276 -8.07885 0.59624 4.78379 -0.65984 0.5021 0.15325 2.41566 -3.0241 -0.04183 -0.20941 -2.70944 0.06847 0 0 0 0 0 -0.03234 0.01869 0.89441 0 -0.50422 0 0.73287 0.12258 0.31537 -4.6566
ALA_277 -6.42977 0.57239 3.80703 -0.02152 0 0 3.16412 -2.92955 -0.02536 -0.10902 -1.91398 -0.35571 0 0 0 0 0 0.07303 0 0 0 0.05054 0 1.8394 0.24767 0.30056 -1.73019
SER_278 -5.67328 0.53293 5.10893 -0.02637 0 0.06301 3.09956 -2.48137 -0 -0 -3.19469 -0.17155 0 0 0 0 0 -0.00083 0.00712 0.04306 0 -0.53818 0.60027 -0.77834 0.01113 0.4365 -2.96209
LEU_279 -8.8231 0.88914 2.74436 -0.49824 0.08419 0.10306 2.97075 -2.22713 -0 -0 -2.11189 0.14081 0 0 0 0 0 0.00388 0.04951 1.01259 0 -0.03212 0 0.18072 -0.06662 0.73826 -4.84183
ALA_280 -5.04257 0.69679 2.62698 -0.02331 0 0 2.62832 -2.033 -0.00514 -0.02425 -3.03224 -0.40901 0 0 0 0 0 0.03902 0 0 0 0.00491 0 1.8394 0.32845 0.53873 -1.8669
MET_281 -10.1788 1.35001 4.06562 -0.4239 0.09946 0.19039 3.0046 -2.46269 -0 -0 -2.92556 -0.30765 0 0 0 0 0 0.15079 0.37322 1.58431 0 0.0108 0 0.60916 0.29887 0.68082 -3.8805
ALA_282 -6.32137 1.01051 1.24037 -0.03157 0.03058 0 1.33665 -1.92487 -0.00514 -0.02425 -1.50477 -0.41642 0 0 0 0 0 -0.01376 0 0 0 0.25189 0 1.8394 0.5981 1.12115 -2.8135
VAL_283 -8.94049 1.00306 3.33495 -0.29957 0.2263 0.07252 2.75428 -2.80982 -0.00981 -0.03781 -2.8653 -0.12972 0 0 0 0 0 -0.03401 0.0377 0.02281 0 -0.14378 0 1.9342 0.51124 0.88817 -4.48509
ILE_284 -7.04542 0.80418 1.62967 -0.47128 0.33344 0.09535 0.6812 -1.74515 -0 -0 -0.40378 0.04315 0 0 0 0 0 -0.0593 0.06231 0.43018 0 -0.75744 0 0.73287 -0.21069 0.60785 -5.27286
ILE_285 -6.85706 0.45992 2.40636 -0.55696 0.39985 0.1611 2.08745 -1.9544 -0.00981 -0.03781 -2.27466 -0.29149 0 0 0 0 0 0.04628 0.00499 0.50179 0 -0.11807 0 0.73287 -0.28321 0.83258 -4.75026
ASN_286 -3.38162 0.22537 3.03728 -0.34854 0.04999 0.63735 1.42442 -1.50482 -0.01113 -0.08965 -0.52943 -0.58227 0 0 0 0 0 -0.01107 0.11747 0 1.71852 -0.2134 0 -0.93687 -0.08219 0.77332 0.2927
GLY_287 -1.70216 0.07761 2.05116 -0.00027 0 0 0.86546 -0.99602 -0 -0 -0.33993 -0.16641 0 0 0 0 0 -0.1302 0 0 0 -1.01183 0 0.83697 0.04646 0.2731 -0.19605
ASN_288 -1.19406 0.04892 1.45753 -0.19496 0.0119 0.32955 0.03671 -0.68795 -0 -0 0.28653 -0.78574 0 0 0 0 0 -0.0292 0.00052 0 2.53241 -0.63266 0 -0.93687 0.36004 0.06087 0.66353
GLU_289 -2.937 0.0631 3.52846 -0.38137 0.11578 0.7183 1.17382 -1.44084 -0.02556 -0.19825 -1.35202 -0.76966 0 0 0 -0.70839 0 0.00475 0.01098 0 3.192 -0.04297 0 -2.7348 0.24063 0.15036 -1.3927
ASP_290 -2.32276 0.33154 3.46222 -0.11349 0.00057 0.33794 1.57507 -1.56899 -0.01585 -0.06337 -1.25383 -0.77099 0 0 0 0 0 0.04877 0.02235 0 2.52126 -0.33283 0 -2.3716 -0.24977 0.24195 -0.52182
ASP_291 -3.73781 0.50201 3.88227 -0.11422 0.00833 0.348 1.90048 -2.04489 -0.02001 -0.16197 -1.77282 -0.46106 0 0 0 0 0 -0.07059 0.05479 0 1.78964 -0.03305 0 -2.3716 -0.39439 0.30348 -2.39343
GLY_292 -2.30183 0.46656 2.53142 -5e-05 0 0 0.97428 -1.37687 -0 -0 -0.22324 -0.41269 0 0 0 0 0 -0.10081 0 0 0 0.41353 0 0.83697 -0.15489 0.26267 0.91507
SER_293 -2.09183 0.20604 2.84322 -0.02915 0.00937 0.02694 1.01728 -1.34726 -0.03775 -0.26601 -0.96283 -0.02271 0 0 0 0 0 -0.0076 0.00368 0.53934 0 -0.09646 0.60158 -0.77834 -0.12585 0.25126 -0.26708
ASN_294 -3.61212 0.33161 4.10872 -0.15669 0.00685 0.21804 2.05976 -2.08582 -0.02804 -0.13113 -0.20822 -0.42106 0 0 0 0 0 0.01475 0.0042 0 1.83515 -0.45528 0 -0.93687 0.72982 0.47375 1.74743
VAL_295 -1.30909 0.14838 1.13437 -0.31302 0.19251 0.06208 0.31962 -0.65994 -0 -0 0.02298 0.21846 0 0 0 0 0 -0.03805 0.00066 0.30069 0 0.683 0 1.9342 1.04545 0.72824 4.47054
ALA_296 -2.87242 0.57035 2.13253 -0.02491 1e-05 0 1.16164 -1.49202 -0.02001 -0.16197 0.32075 -0.20702 0 0 0 0 0 -0.04164 0 0 0 -0.16049 0 1.8394 -0.32924 0.61103 1.32597
SER_297 -2.36958 0.18773 2.85595 -0.03176 0.00045 0.05322 1.54316 -1.25414 -0 -0 -1.08021 -1.0568 0 0 -1.34921 0 0 -0.08991 0.00124 0.162 0 -0.25197 0.60093 -0.77834 -0.79367 0.35362 -3.2973
GLY_298 -1.80429 0.26482 1.88642 -5e-05 0 0 0.89168 -0.98226 -0.00029 -0.00397 0.57839 -0.4127 0 0 0 0 0 -0.19199 0 0 0 -1.44492 0 0.83697 -0.8946 0.20985 -1.06694
ARG_299 -3.66222 0.39151 3.48317 -0.6836 0.23141 0.49084 1.40547 -1.6013 -0.01963 -0.12547 -1.52852 -0.05271 0 0 -1.34921 0 0 -0.06029 0.05277 2.64695 0 -0.12095 0 -1.2888 -0.75439 0.25673 -2.28826
SER_300 -1.97241 0.14838 2.68112 -0.0273 0 0.06356 0.6648 -1.18316 -0 -0 0.23773 -0.54442 0 0 0 0 0 0.04598 0.00372 0.24407 0 -0.35647 0.66823 -0.77834 -0.42403 0.28944 -0.2391
SER_301 -2.49763 0.10476 3.03133 -0.03002 0.02857 0.03047 1.63854 -1.25434 -0 -0 -1.72585 -0.11045 0 0 0 -0.70839 0 -0.00813 0.01579 0.07656 0 0.09131 0.60031 -0.77834 -0.10387 0.271 -1.32839
MET_302 -6.08799 0.62698 3.34992 -0.47537 0.17225 0.20887 0.8033 -1.66192 -0.05858 -0.26155 -1.28692 -0.04042 0 0 -0.44956 0 0 0.0066 0.55754 2.18109 0 0.00276 0 0.60916 0.20228 0.39589 -1.20565
ARG_303 -4.18903 0.1629 4.75602 -0.91012 0.21433 0.6619 2.44305 -2.1697 -0 -0 -2.39415 -0.04626 0 0 -0.44956 0 0 -0.00663 0.00685 1.77127 0 -0.22049 0 -1.2888 -0.02592 0.36457 -1.31978
LEU_304 -7.46307 0.62961 1.31186 -0.56894 0.16907 0.15783 0.93767 -1.72251 -0 -0 0.20062 0.19338 0 0 0 0 0 -0.07005 0.03113 0.55553 0 -0.13009 0 0.18072 -0.03292 0.48243 -5.13771
TRP_305 -11.6706 1.28795 2.55495 -1.3623 0.11484 0.59371 2.53201 -2.75776 -0.00184 -0.00712 -2.0562 -0.28027 0 0 0 0 0 0.03085 0.09137 0 1.72058 -0.17724 0 1.6906 0.09418 0.56841 -7.03384
GLY_306 -5.50652 0.84571 3.62216 -0.00128 0 0 2.39448 -2.36001 -0 -0 -1.86727 -0.34209 0 0 0 0 0 -0.07581 0 0 0 -1.46812 0 0.83697 0.40229 0.43186 -3.08762
LEU_307 -8.31275 0.68124 2.06101 -0.44854 0.22566 0.07834 2.87764 -2.45869 -0 -0 -2.2935 0.03831 0 0 0 0 0 0.19551 0.00276 0.75448 0 0.1216 0 0.18072 0.50626 0.36979 -5.42017
VAL_308 -7.03416 0.85782 1.58731 -0.27371 0.12831 0.05744 2.67199 -2.06019 -0.00851 -0.03519 -2.65342 -0.24944 0 0 0 0 0 0.03848 0.03521 0.14473 0 -0.50142 0 1.9342 -0.04494 0.75061 -4.65488
VAL_309 -6.5216 0.41345 3.08094 -0.26923 0.19372 0.05619 2.66983 -2.37313 -0 -0 -2.93376 -0.30566 0 0 0 0 0 -0.06349 0.06737 0.26756 0 -0.77155 0 1.9342 -0.37871 0.6398 -4.29406
CYS_310 -8.26333 1.56298 3.09148 -0.04523 0.00129 0.01971 2.70684 -2.16663 -0.00962 -0.07714 -2.68775 -0.23001 0 0 0 0 0 0.00916 0.47338 0.21909 0 0.03187 0 3.6196 -0.1169 0.51211 -1.34912
HIS_311 -8.26959 0.82303 6.99835 -0.39538 0.00619 0.44108 3.48044 -3.48796 -0.00137 -0.03118 -4.77634 -0.12721 0 0 0 -0.75798 0 0.17667 0.00642 0 1.80009 -0.24835 0 -0.45461 -0.02424 0.78031 -4.06163
HIS_D_312 -10.2178 1.57834 9.33586 -0.32742 0.00053 0.36567 4.74827 -4.67135 -0.04529 -0.36005 -4.15104 -0.28807 0 0 0 0 0 -0.0029 0.01273 0 2.94478 -0.0868 0 -0.45461 -0.19093 1.40672 -0.40339
THR_313 -2.83642 0.09731 2.6079 -0.13354 0.08341 0.08096 0.95124 -1.25887 -0.00799 -0.14489 -1.89638 -1.07567 0 0 -0.78979 0 0 -0.05731 0.10765 0.01327 0 -0.17247 2.26665 -1.0874 -0.29118 1.28642 -2.2571
SER_314 -3.33991 0.29072 3.67031 -0.02683 0 0.06289 1.29648 -1.76387 -0.0289 -0.31825 -0.43166 -0.42582 0 0 0 0 0 0.09748 4e-05 0.10525 0 -0.49193 0.60611 -0.77834 -0.33264 0.42999 -1.37886
SER_315 -3.13492 0.44257 1.96475 -0.03197 0 0.07169 0.61184 -1.08821 -0.02151 -0.21953 -0.66163 -0.28607 0 0 0 0 0 0.0332 0.01639 0.47185 0 -0.16763 0.6 -0.77834 -0.39935 0.27846 -2.29842
ARG_316 -5.77415 0.74087 5.6636 -0.62688 0.09824 0.38819 2.2167 -2.76196 -0.04805 -0.37793 -2.00712 0.54671 0 0 -0.39194 0 0 0.07902 0.25976 2.38869 0 -0.05558 0 -1.2888 0.38374 0.3847 -0.18216
CYS_317 -6.33493 0.92461 1.664 -0.05823 2e-05 0.03929 0.72781 -1.1024 -0.00857 -0.03401 -1.27941 -0.30093 0 0 -0.49039 0 0 0.15445 0.01289 1.16879 0 0.11128 0 3.6196 0.67487 0.39079 -0.12047
ILE_318 -7.83308 1.18038 1.77217 -0.64747 0.45646 0.15137 1.46932 -1.63406 -0.01728 -0.13278 -0.85015 0.05753 0 0 -0.37684 0 0 -0.00561 0.00467 0.90833 0 -0.38814 0 0.73287 0.00038 1.24693 -3.905
PRO_319 -6.75542 0.99512 4.76638 -0.1371 0.00074 0.09811 2.35614 -1.99942 -0.00728 -0.06273 -3.07911 0.21803 0 0 0 0 0 -0.01721 0.00051 0.24562 0 -1.12982 0 -2.4119 -0.36366 1.4137 -5.8693
PHE_320 -9.53063 1.39876 5.41944 -1.0162 0.09855 0.39347 2.73245 -2.92362 -0.007 -0.04999 -2.91991 0.02564 0 0 -1.08616 0 0 -0.0151 0.00084 0 1.77005 -0.47935 0 1.0402 5.37689 1.86588 2.09421
PRO_321 -5.81868 0.76696 2.74205 -0.06819 0 0.04189 1.15341 -1.32806 -0.0069 -0.1018 -0.78611 0.6147 0 0 0 0 0 -0.14273 0.02222 0.15846 0 -0.24998 0 -2.4119 5.84615 1.89425 2.32572
LEU_322 -8.75172 1.28779 3.681 -0.66653 0.22358 0.24265 3.05355 -2.70858 -0 -0 -2.30978 0.10589 0 0 0 0 0 0.01013 0.06321 0.81793 0 -0.19746 0 0.18072 0.11755 0.61126 -4.2388
ARG_323 -11.7453 0.95072 10.4979 -0.81739 0.09765 0.54302 4.98999 -4.99413 -0 -0 -4.99021 0.31924 0 0 -0.37684 -1.14482 0 0.01795 0.11061 1.44892 0 -0.1355 0 -1.2888 -0.24192 0.89865 -5.86026
TYR_324 -5.97294 0.38301 5.10814 -0.91374 0.05207 0.30548 2.64973 -2.70811 -0.00728 -0.06273 -2.99705 -0.28202 0 0 0 0 0 0.08477 0.00822 0 1.73061 -0.37814 0.00035 1.2797 -0.16824 0.66631 -1.22185
ALA_325 -6.81016 0.44862 3.19964 -0.02161 0 0 2.67676 -2.81867 -0.007 -0.04999 -1.9064 -0.37649 0 0 0 0 0 -0.02321 0 0 0 -0.35686 0 1.8394 -0.23805 0.21194 -4.23209
CYS_326 -8.65851 1.29242 4.81181 -0.04978 0 0.0167 2.87861 -2.77706 -0 -0 -3.1418 -0.025 0 0 0 0 0 0.02209 0.05469 0.32139 0 0.30766 0 3.6196 -0.03613 0.2882 -1.07512
GLU_327 -7.92676 0.43129 8.67718 -0.32476 0.07951 0.37234 3.96229 -3.76235 -0 -0 -5.15301 -0.59602 0 0 0 -1.18855 0 0.0625 0.04137 0 3.30049 -0.16912 0 -2.7348 0.05039 0.46432 -4.41367
PHE_328 -8.58524 1.18371 4.82029 -0.74119 0.03584 0.18395 2.9531 -3.18999 -0.01315 -0.11251 -2.42834 -0.1379 0 0 0 0 0 0.17532 0.11261 0 1.87146 -0.47664 0 1.0402 -0.19595 1.06033 -2.44411
LEU_329 -9.11529 1.27663 3.12628 -0.505 0.23928 0.11343 2.84592 -3.0358 -0 -0 -1.934 0.27124 0 0 0 0 0 0.05007 0.00473 0.47775 0 -0.23969 0 0.18072 -0.07484 1.19523 -5.12334
MET_330 -10.1124 0.91658 6.15575 -0.80552 0.46736 0.46423 2.85219 -3.21552 -0 -0 -2.48614 -0.26748 0 0 0 0 0 -0.00689 0.06969 3.11305 0 -0.00535 0 0.60916 -0.1589 0.71588 -1.69434
GLN_331 -6.43324 0.46465 6.98958 -0.27074 0.06101 0.20903 2.88473 -3.251 -0.01315 -0.11251 -2.8003 -0.49525 0 0 0 0 0 0.02627 0.11861 0 2.70119 0.00775 0 -0.18838 -0.11273 0.42683 0.21234
ALA_332 -5.15127 0.56129 3.80593 -0.0227 0 0 2.54405 -2.48513 -0.01042 -0.10275 -2.39119 -0.39568 0 0 0 0 0 0.30467 0 0 0 -0.28746 0 1.8394 -0.31826 0.34504 -1.76446
PHE_333 -11.0098 1.86937 3.05894 -0.82045 0.03817 0.25009 2.97672 -3.09131 -0.00617 -0.03008 -2.51849 -0.18238 0 0 0 0 0 0.00537 0.20167 0 2.3697 -0.4084 0 1.0402 -0.22962 0.65582 -5.83069
GLY_334 -4.75032 0.23305 4.71632 -4e-05 0 0 2.42849 -2.5697 -0 -0 -2.98783 -0.42503 0 0 0 0 0 -0.10123 0 0 0 0.44236 0 0.83697 0.26105 0.58519 -1.33073
LEU_335 -4.69337 0.29386 5.25677 -0.47372 0.19577 0.10911 2.4032 -2.55621 -0.00013 -0.0026 -2.13757 0.23377 0 0 0 0 0 0.01726 0.0508 0.5507 0 -0.21741 0 0.18072 0.20352 0.28727 -0.29826
GLN_336 -7.22176 0.2508 6.00627 -0.65928 0.07681 0.68098 2.85686 -3.0568 -0.01665 -0.14614 -2.46735 -0.37933 0 0 0 0 0 0.02347 0.05757 0 2.82505 -0.21686 0 -0.18838 -0.18823 0.28422 -1.47876
LEU_337 -10.3758 1.48555 3.40976 -0.70213 0.23499 0.22433 2.76031 -3.13538 -0 -0 -2.61538 0.2146 0 0 0 0 0 0.01877 0.06732 0.72395 0 -0.17634 0 0.18072 -0.04683 0.64505 -7.08654
ASN_338 -6.72075 0.43427 6.72811 -0.31962 0.01026 0.5939 3.30871 -3.2999 -0.02927 -0.21505 -3.02198 -0.1491 0 0 0 0 0 0.05815 0.02958 0 2.79043 0.5343 0 -0.93687 0.22508 0.65491 0.67516
MET_339 -6.77843 0.4697 5.91246 -0.54826 0.27398 0.05577 3.0083 -3.02494 -0 -0 -2.56216 -0.12112 0 0 0 0 0 -0.0081 0.10505 2.00909 0 0.091 0 0.60916 0.33388 0.32079 0.14618
GLU_340 -7.67776 0.47584 7.53704 -0.52139 0.19514 1.06736 3.32017 -3.682 -0 -0 -5.13581 -0.53144 0 0 -0.56396 0 0 0.04049 0.10932 0 3.40042 -0.32964 0 -2.7348 -0.07269 0.32835 -4.77536
LEU_341 -7.03554 0.43715 4.48778 -0.45566 0.17326 0.09929 2.68935 -2.78687 -0 -0 -2.18712 0.20063 0 0 0 0 0 0.05605 0.10896 0.42739 0 -0.25948 0 0.18072 -0.41109 0.36787 -3.90731
GLN_342 -5.93057 0.45493 6.13302 -0.65892 0.07575 0.68101 2.91973 -3.00723 -0.01212 -0.09669 -2.98065 -0.32435 0 0 0 0 0 0.04331 0.03428 0 2.84792 -0.18135 0 -0.18838 -0.26673 0.37791 -0.07915
LEU_343 -6.81496 0.4891 5.84701 -0.46744 0.19867 0.11004 2.78456 -3.04159 -0.01484 -0.14936 -2.55691 0.18966 0 0 0 0 0 0.07084 0.06512 0.36973 0 -0.27064 0 0.18072 -0.2935 0.3195 -2.9843
ALA_344 -4.25723 0.30456 4.17242 -0.02118 0 0 2.38234 -2.39574 -0 -0 -2.38122 -0.35601 0 0 0 0 0 0.0286 0 0 0 -0.19928 0 1.8394 -0.31401 0.28421 -0.91314
LEU_345 -5.28922 0.32194 5.51871 -0.47733 0.20056 0.11199 2.60052 -2.705 -0 -0 -1.91006 0.22341 0 0 0 0 0 -0.00625 0.02966 0.36665 0 -0.2749 0 0.18072 -0.31073 0.24805 -1.17128
GLN_346 -5.81123 0.38124 6.4381 -0.27148 0.05347 0.21183 2.79538 -3.00159 -0.03135 -0.3051 -2.81182 -0.50049 0 0 0 0 0 0.00864 0.08034 0 2.75029 -0.05888 0 -0.18838 -0.24791 0.23175 -0.2772
MET_347 -5.13495 0.32798 5.0438 -0.33123 0.05583 0.10314 2.38097 -2.55587 -0 -0 -2.53921 -0.07073 0 0 0 0 0 0.0545 0.02037 1.75731 0 0.00715 0 0.60916 -0.14555 0.24666 -0.17066
SER_348 -4.7573 0.36163 5.48076 -0.02741 0 0.06343 3.12105 -2.68838 -0.0047 -0.07046 -2.57747 -0.56716 0 0 0 0 0 0.01069 0.0416 0.70254 0 0.33515 0.60221 -0.77834 0.06547 0.21139 -0.47529
GLU_349 -5.07857 0.30693 5.92985 -0.21748 0.03118 0.30993 2.59312 -2.77517 -0.01651 -0.15574 -2.07788 -0.60252 0 0 0 0 0 0.00813 0.01636 0 3.00951 -0.23341 0 -2.7348 -0.16621 0.17478 -1.6785
LYS_350 -5.50383 0.30055 6.22196 -0.30227 0.028 0.13442 2.51705 -2.82584 -0 -0 -2.32932 -0.0147 0 0 0 0 0 0.09019 0.05311 1.73804 0 0.00877 0 -1.5107 -0.47739 0.19167 -1.6803
ARG_351 -7.19104 0.35044 8.49492 -1.1947 0.32435 0.79153 3.79588 -4.05185 -0.00442 -0.06277 -3.75302 0.2161 0 0 -0.46221 0 0 -0.00485 0.10316 2.33961 0 -0.05534 0 -1.2888 -0.27585 0.20727 -1.7216
VAL_352 -7.28881 0.55085 5.38773 -0.31384 0.22 0.07258 3.20006 -3.3275 -0 -0 -2.44132 -0.17153 0 0 0 0 0 -0.05667 0.00012 0.07508 0 -0.2681 0 1.9342 -0.13954 0.27162 -2.29508
LEU_353 -5.64001 0.34097 5.44595 -0.48219 0.22882 0.11201 2.50795 -2.75117 -0.01355 -0.11276 -2.50182 0.23198 0 0 0 0 0 0.09457 0.02813 0.30608 0 -0.28108 0 0.18072 -0.24388 0.34723 -2.20203
ARG_354 -5.69009 0.3581 6.69691 -0.72138 0.08822 0.45551 2.51618 -3.09934 -0 -0 -2.40593 0.31106 0 0 0 0 0 0.00648 0.0209 1.44373 0 -0.05782 0 -1.2888 -0.33983 0.4007 -1.3054
THR_355 -6.38584 0.57121 5.79964 -0.12126 0.03841 0.05216 3.15768 -3.01476 -0 -0 -1.99518 -0.66354 0 0 0 0 0 0.15609 0.02546 0.44276 0 0.12448 2.36008 -1.0874 -0.20075 0.50983 -0.23092
GLN_356 -7.25378 0.6772 6.2499 -0.26005 0.05661 0.17073 3.60995 -3.22403 -0.01355 -0.11276 -3.9132 -0.4977 0 0 0 -0.5294 0 -0.03096 0.01192 0 2.72194 0.03507 0 -0.18838 -0.08122 0.79881 -1.7729
THR_357 -4.66575 0.24342 5.66407 -0.20764 0.15522 0.07608 2.55577 -2.63125 -0 -0 -2.25121 -0.14008 0 0 0 0 0 -0.02389 0.00406 0.06947 0 0.00396 2.29982 -1.0874 0.00019 0.59006 0.65492
LEU_358 -5.71868 0.3785 4.62725 -0.48282 0.24749 0.11404 2.22149 -2.39425 -0 -0 -1.83302 0.2525 0 0 0 0 0 0.03422 0.07123 0.3197 0 -0.28044 0 0.18072 -0.12693 0.32633 -2.06267
LEU_359 -8.76728 1.12043 3.37666 -0.69423 0.39449 0.19459 2.90951 -2.79561 -0 -0 -1.50709 0.28016 0 0 0 0 0 0.21938 0.05432 2.65184 0 -0.28515 0 0.18072 -0.29244 0.59461 -2.36509
CYS_360 -6.22723 0.57181 4.93556 -0.04825 0 0.01616 2.40551 -2.58022 -0 -0 -2.70515 -0.11615 0 0 0 0 0 0.03939 0.00019 0.30996 0 0.28611 0 3.6196 -0.10562 0.54363 0.9453
ASP_361 -4.39881 0.18331 4.86618 -0.12972 0.08239 0.41001 2.23456 -2.32931 -0 -0 -0.86353 -0.31228 0 0 -0.8022 0 0 5.33647 0.00166 0 2.29639 -0.30207 0 -2.3716 -0.37333 14.3375 17.8656
MET_362 -9.27713 0.85439 5.48109 -0.75837 0.20465 0.39573 2.84417 -2.94553 -0.01374 -0.08373 -1.32364 -0.1996 0 0 0 0 0 0.003 0.00973 3.41757 0 0.04756 0 0.60916 -0.37037 14.694 13.5889
LEU_363 -7.41313 0.87158 3.41891 -0.53799 0.21118 0.14689 2.68713 -2.4099 -0 -0 -0.92323 0.2534 0 0 0 0 0 -0.09389 0.19736 0.28297 0 -0.06179 0 0.18072 -0.07926 1.02238 -2.24668
LEU_364 -2.78735 0.22468 2.531 -0.51129 0.20421 0.14501 0.92783 -1.22202 -0 -0 -0.28308 0.11972 0 0 0 0 0 -0.07433 0.04789 0.09632 0 -0.12896 0 0.18072 -0.39574 0.59628 -0.3291
ARG_365 -4.9323 0.34271 5.38866 -0.57666 0.16296 0.33365 2.39433 -2.31692 -0.01374 -0.08373 -1.12185 0.25338 0 0 -0.8022 0 0 0.08914 0.44643 2.34837 0 -0.02246 0 -1.2888 -0.27669 0.57836 0.90264
ASP_366 -1.41248 0.45147 3.01697 -0.12601 0.03108 0.40057 1.333 -1.09914 -0 -0 -4.29247 -0.34204 0 0 0 -0.48596 0 -0.06613 0.09965 0 1.79994 -0.004 0 -2.3716 -0.07777 1.01353 -2.1314
SER_367 -2.82286 0.88169 3.22513 -0.0287 7e-05 0.05049 1.85195 -1.53614 -0.00409 -0.04329 -0.64293 -0.94277 0 0 -0.62707 0 0 -0.02764 0.01979 0.67079 0 -0.28746 0.60473 -0.77834 0.06933 1.31517 0.94784
PRO_368 -4.2417 1.15392 2.51 -0.09275 0.00087 0.05769 1.72553 -1.25654 -0 -0 -0.50717 0.7168 0 0 0 0 0 -0.02929 0.00324 0.63027 0 -0.57505 0 -2.4119 0.01826 0.97555 -1.32226
ALA_369 -5.17991 1.16779 3.29965 -0.02453 1e-05 0 3.13141 -2.36213 -0.0062 -0.04532 -2.47242 -0.40233 0 0 -0.62707 0 0 -0.16533 0 0 0 -0.30392 0 1.8394 -0.05761 0.30939 -1.89912
GLY_370 -4.77777 1.07826 4.46882 -4e-05 0 0 2.6751 -2.31578 -0 -0 -1.70889 -0.43175 0 0 0 0 0 -0.20596 0 0 0 0.36978 0 0.83697 0.33668 0.2412 0.56661
ILE_371 -8.4237 1.40946 1.42326 -0.61034 0.33901 0.18396 2.15854 -2.11663 -0 -0 -1.61893 0.08388 0 0 0 0 0 -0.11397 0.08397 1.23015 0 0.32992 0 0.73287 0.15849 0.46635 -4.2837
VAL_372 -5.62662 0.96798 1.82397 -0.36099 0.31445 0.08525 1.66904 -1.78095 -0.00991 -0.15377 -0.777 -0.11986 0 0 0 0 0 -0.03491 0.37717 1.65561 0 -0.22563 0 1.9342 0.2065 0.77334 0.71788
THR_373 -3.5288 0.30976 2.89388 -0.12133 0.07445 0.06541 1.4309 -1.7386 -0.00221 -0.03571 -0.43507 -1.11162 0 0 0 0 0 0.19955 0.09999 0.1265 0 -0.24153 2.29901 -1.0874 0.05257 0.70968 -0.04057
GLN_374 -4.87329 0.30811 4.76328 -0.59534 0.07965 0.56426 1.71505 -2.08526 -0.0093 -0.05366 -0.55801 -0.37765 0 0 0 0 0 0.1782 0.05513 0 2.22703 -0.07482 0 -0.18838 -0.34291 0.53688 1.26897
SER_375 -1.3845 0.47689 1.90342 -0.02265 0 0.02258 0.72853 -0.81423 -0.02423 -0.21344 -0.33929 -0.24674 0 0 0 0 0 -0.01917 9e-05 0.53812 0 0.33523 0.6031 -0.77834 5.64651 1.60245 8.01434
PRO_376 -3.32807 0.81732 1.44415 -0.17679 0.06623 0.12049 0.32294 -0.71753 -0 -0 -0.31963 0.11455 0 0 0 0 0 0.01208 0.03408 0.15531 0 -0.82392 0 -2.4119 6.09685 1.52311 2.92925
SER_377 -4.41631 0.41653 4.00226 -0.0361 0 0.08159 2.37268 -2.05789 -0.03749 -0.35083 -3.05675 -0.01251 0 0 0 0 0 5.1736 0.0584 0.11801 0 -0.47498 0.70795 -0.77834 0.83328 13.3006 15.8437
ILE_378 -8.69776 1.41787 1.27779 -0.49693 0.30416 0.12144 2.21975 -2.1847 -0.0331 -0.22058 -0.41886 -0.20714 0 0 0 0 0 0.05208 0.01661 0.61743 0 0.37781 0 0.73287 0.50782 13.9459 9.33248
MET_379 -7.42481 0.76507 5.17695 -0.36624 0.0882 0.12023 2.1606 -2.45876 -0.00211 -0.00963 -0.13527 -0.07188 0 0 0 0 0 -0.01542 0.02274 1.88091 0 -0.18477 0 0.60916 -0.14645 0.97178 0.98029
ASP_380 -2.74748 0.23948 3.30841 -0.11872 0.03085 0.37347 1.09922 -1.65071 -0 -0 -1.13851 -0.19078 0 0 0 0 0 -0.03513 0.02563 0 2.41869 -0.34441 0 -2.3716 -0.51356 0.27645 -1.33869
LEU_381 -7.24367 1.01151 2.36768 -0.51631 0.26973 0.12434 1.6531 -2.23232 -0.0015 -0.00429 -1.66223 0.05371 0 0 -0.46221 0 0 0.48279 0.38767 2.92023 0 -0.2774 0 0.18072 -0.40369 0.59071 -2.76143
VAL_382 -7.6126 1.48674 2.80283 -0.34259 0.34352 0.07483 1.33739 -2.34638 -0.02765 -0.14244 -0.17357 -0.9139 0 0 0 0 0 0.02365 0.02768 0.61347 0 -0.28187 0 1.9342 -0.18072 1.54282 -1.83459
LYS_383 -4.02034 0.24322 5.20356 -0.41267 0.06514 0.21461 2.90812 -2.15278 -0 -0 -4.28694 0.13047 0 0 -1.69285 -0.94055 0 -0.08142 0.06031 1.62648 0 0.03993 0 -1.5107 -0.33382 1.3211 -3.61914
CYS_384 -6.58373 0.89842 3.47671 -0.04325 0 0.01555 1.70507 -1.75631 -0.00695 -0.08242 -0.85032 -0.61771 0 0 0 0 0 0.21573 0.0054 1.03463 0 -0.21133 0 3.6196 -0.31595 0.70961 1.21276
ASP_385 -4.58456 0.11276 5.30783 -0.10739 0.00448 0.33312 2.94211 -2.30908 -0 -0 -5.23858 -0.21842 0 0 -0.94784 -0.43608 0 0.09027 0.06894 0 2.06489 -0.21816 0 -2.3716 -0.15254 0.70903 -4.95081
GLY_386 -5.66379 0.87451 4.20874 -0.0016 0 0 2.83245 -2.35292 -0 -0 -2.55068 -0.34721 0 0 0 0 0 -0.03418 0 0 0 -1.07564 0 0.83697 0.23812 0.34487 -2.69034
ALA_387 -7.01715 0.83923 2.77886 -0.01697 0 0 2.84423 -2.60518 -0 -0 -2.48568 -0.41865 0 0 0 0 0 0.08694 0 0 0 -0.2811 0 1.8394 0.56032 0.29367 -3.58208
ALA_388 -5.43581 0.43004 2.4 -0.02254 0 0 2.67166 -2.14247 -0 -0 -2.85776 -0.40388 0 0 0 0 0 0.0876 0 0 0 -0.41089 0 1.8394 0.32909 0.31901 -3.19656
PHE_389 -9.85769 1.41494 2.53325 -0.81194 0.10873 0.03584 3.17367 -2.55536 -0.00635 -0.02436 -3.10661 -0.43581 0 0 0 0 0 0.02998 0.06699 0 3.048 -0.03713 0 1.0402 0.03028 0.53804 -4.81534
LEU_390 -8.04795 0.83612 2.74065 -0.63465 0.26604 0.25952 2.68072 -2.43207 -0 -0 -2.06363 -0.05205 0 0 0 0 0 0.0239 0.07384 1.26751 0 -0.21989 0 0.18072 0.06409 0.89479 -4.16234
TYR_391 -8.82093 0.89571 4.48649 -0.82787 0.06634 0.24547 2.55716 -2.90442 -0.00635 -0.02436 -2.74321 -0.49166 0 0 0 -0.71306 0 0.00532 0.08537 0 2.4991 -0.16141 0.06918 1.2797 0.86635 0.82229 -2.81481
HIS_D_392 -4.58128 0.33626 3.24142 -0.42155 0.18729 0.46827 0.80516 -1.78016 -0.02063 -0.19959 -1.45042 -0.43375 0 0 0 0 0 0.03092 0.00576 0 2.65404 -0.31033 0 -0.45461 2.09656 0.70331 0.87668
GLY_393 -2.04594 0.35685 1.54106 -0.0001 0 0 0.6848 -0.96932 -0.02484 -0.09627 -0.42911 -0.23258 0 0 0 0 0 3.86128 0 0 0 -1.51717 0 0.83697 2.48706 14.7212 19.1739
LYS_394 -5.03027 0.33168 4.48795 -0.58804 0.14714 0.23571 1.36627 -2.10206 -0.0565 -0.1931 -1.70986 0.46575 0 0 0 0 0 -0.03713 0.14181 2.17188 0 0.01936 0 -1.5107 1.05346 14.728 13.9213
TYR_395 -7.1857 0.76239 2.09263 -0.71137 0.11223 0.44799 0.6587 -1.64765 -0.02109 -0.05695 -0.94691 -0.14743 0 0 0 0 0 -0.01001 0.56893 0 2.0781 -0.03246 0.00042 1.2797 -0.20234 0.72837 -2.23246
TYR_396 -8.10834 0.93873 3.31495 -0.62108 0.07308 0.35625 2.56251 -2.31481 -0.01501 -0.08452 -2.39114 -0.25572 0 0 0 0 0 0.11699 0.00389 0 2.07206 -0.39462 0.00703 1.2797 -0.10627 1.29829 -2.26804
PRO_397 -2.95967 0.29993 0.9302 -0.20604 0.00839 0.15124 0.36939 -0.7003 -0 -0 -0.7144 -0.05198 0 0 0 0 0 0.031 0.00929 0.33855 0 -0.72788 0 -2.4119 -0.15245 1.12106 -4.66557
LEU_398 -9.34536 1.12704 3.00955 -0.46677 0.24499 0.13758 3.28615 -2.82789 -0 -0 -1.92867 -0.07642 0 0 0 0 0 0.11297 0.10151 1.91655 0 0.00614 0 0.18072 -0.06674 0.52152 -4.06714
GLY_399 -2.10644 0.14075 1.46274 -0.00017 0 0 0.29799 -0.89944 -0 -0 -0.57754 -0.27068 0 0 0 0 0 -0.12936 0 0 0 -1.3304 0 0.83697 0.06184 0.40549 -2.10826
VAL_400 -4.71738 0.56888 2.85437 -0.2969 0.22028 0.0725 1.62608 -1.89136 -0 -0 -1.11293 -0.25375 0 0 0 0 0 -0.04927 0.00022 0.08533 0 -0.31827 0 1.9342 -0.11762 0.24624 -1.14938
ALA_401 -3.45667 0.4791 0.53529 -0.01959 0 0 0.46852 -1.06523 -0 -0 0.09481 -0.40045 0 0 0 0 0 0.02698 0 0 0 -0.50203 0 1.8394 -0.06857 0.90507 -1.16336
PRO_402 -4.70323 0.80412 1.49756 -0.13224 9e-05 0.09428 0.36374 -0.78864 -0 -0 -0.7168 0.23758 0 0 0 0 0 -0.05097 0.00176 0.18829 0 -1.15612 0 -2.4119 -0.30761 0.89158 -6.18852
SER_403 -4.39238 0.26446 5.75787 -0.02922 0 0.06766 3.13744 -2.54206 -0.00697 -0.04701 -3.55419 -0.41621 0 0 -1.79095 0 0 0.00244 0.00733 0.12594 0 -0.52208 0.60156 -0.77834 -0.45355 0.33223 -4.23602
GLU_404 -3.81539 0.48811 3.72502 -0.46079 0.26574 1.44851 1.68607 -1.81111 -0.02647 -0.16051 -1.36656 -3.03329 0 0 0 0 0 0.03147 0.01162 0 3.96779 -0.27826 0 -2.7348 -0.41386 0.2698 -2.20691
VAL_405 -3.89802 0.25673 4.45947 -0.30693 0.20146 0.06986 1.66187 -2.11387 -0.02647 -0.16051 -0.36237 -0.18226 0 0 0 0 0 -0.07101 0.00017 0.06208 0 -0.34569 0 1.9342 -0.33762 0.22501 1.06612
GLN_406 -6.70864 0.45242 6.50395 -0.25551 0.03228 0.1964 3.24278 -3.1138 -0 -0 -2.64288 -0.37931 0 0 -1.79095 0 0 -0.05128 0.04044 0 2.78798 -0.17462 0 -0.18838 -0.18757 0.30339 -1.9333
ILE_407 -8.02659 0.70386 3.58948 -0.663 0.40061 0.21897 2.65601 -2.73761 -0 -0 -2.71359 0.29549 0 0 0 0 0 0.13293 0.32318 1.0298 0 -0.11709 0 0.73287 -0.22004 0.66379 -3.73092
LYS_408 -6.34088 0.73911 6.12997 -0.29907 0.02276 0.12618 2.99451 -2.91117 -0.00697 -0.04701 -2.1611 -0.01026 0 0 0 0 0 0.0121 0.07116 1.76697 0 0.03816 0 -1.5107 -0.20966 0.6722 -0.9237
ASP_409 -5.82234 0.3226 6.00406 -0.10548 0.00746 0.31794 2.50998 -3.01275 -0 -0 -1.94184 -0.35424 0 0 0 0 0 0.00238 0.00191 0 1.7071 0.24363 0 -2.3716 -0.26252 0.3633 -2.3904
VAL_410 -7.74244 0.78422 3.83695 -0.31867 0.26046 0.07397 2.74705 -2.83536 -0 -0 -2.20487 -0.20998 0 0 0 0 0 -0.05791 0.00563 0.05812 0 -0.34126 0 1.9342 -0.13905 0.50844 -3.64049
VAL_411 -7.67078 0.8804 3.30849 -0.35605 0.1784 0.08587 2.54056 -2.66865 -0 -0 -2.00675 -0.06886 0 0 0 0 0 -0.05486 0.11146 0.92602 0 -0.02953 0 1.9342 -0.15235 0.6693 -2.37313
GLU_412 -5.04692 0.51061 5.10701 -0.63026 0.11075 1.1548 2.81029 -2.67434 -0 -0 -2.974 -0.64983 0 0 0 0 0 0.0695 0.01332 0 3.53198 -0.21813 0 -2.7348 -0.37877 0.53136 -1.46742
TRP_413 -10.6163 1.47115 5.23148 -0.72625 0.1824 0.41552 3.06147 -3.6177 -0 -0 -2.39754 -0.32852 0 0 0 0 0 -0.03963 0.00125 0 2.97036 0.01361 0 1.6906 -0.36614 0.4834 -2.57084
LEU_414 -8.0864 0.69745 2.99339 -0.46771 0.13613 0.1 2.55214 -2.55608 -0.01003 -0.07876 -2.22218 0.2316 0 0 0 0 0 -0.0239 0.10443 0.30142 0 -0.27732 0 0.18072 -0.29015 0.56775 -6.14749
LEU_415 -6.43255 0.51791 4.30712 -0.47221 0.18724 0.10378 2.56021 -2.70905 -0 -0 -1.67643 0.23287 0 0 0 0 0 -0.03171 0.18775 0.49866 0 -0.19567 0 0.18072 -0.07345 0.57778 -2.23702
ALA_416 -3.52212 0.39893 3.15427 -0.02384 0 0 1.76741 -1.94373 -0 -0 -1.28521 -0.35317 0 0 0 0 0 -0.07118 0 0 0 -0.30389 0 1.8394 -0.27007 0.4314 -0.1818
ASN_417 -3.74554 0.27188 3.94558 -0.19241 0.02831 0.30538 1.49347 -2.04649 -0.02109 -0.13406 -1.40429 -0.41893 0 0 0 0 0 -0.02518 0.04496 0 1.99664 -0.44769 0 -0.93687 -0.71929 0.25451 -1.75109
HIS_418 -2.91169 0.32894 3.79242 -0.46612 0.03103 0.58929 1.66326 -1.86603 -0 -0 -1.27113 -0.48528 0 0 0 0 0 -0.10417 0.03768 0 1.67612 -0.443 0 -0.45461 -0.46347 0.39537 0.04861
ALA_419 -2.53794 0.23851 1.95716 -0.02525 0.00022 0 1.42961 -1.30847 -0 -0 -0.76248 -0.2563 0 0 0 0 0 -0.0956 0 0 0 0.02294 0 1.8394 -0.49309 0.38951 0.39822
ASP_420 -1.17126 0.04498 1.84319 -0.25892 0.0937 0.87952 0.6237 -0.82083 -0 -0 0.02779 -3.57528 0 0 0 0 0 -0.0238 0.18747 0 2.60751 -0.36291 0 -2.3716 -0.54355 0.27933 -2.54096
SER_421 -2.92554 0.11331 3.12545 -0.01908 0 0.03176 1.94193 -1.54315 -0.0015 -0.01261 -1.68898 -0.98066 0 0 -1.22385 0 0 -0.04592 0.01751 1.46424 0 -0.16799 0.6 -0.77834 0.22859 0.40893 -1.4559
THR_422 -3.46331 0.29681 3.09835 -0.11061 0.06201 0.06404 1.71214 -1.62234 -0.02488 -0.10734 -1.86784 -1.36063 0 0 0 0 0 -0.018 0.00224 0.10414 0 -0.70451 2.26448 -1.0874 0.30432 0.71544 -1.74289
GLY_423 -3.18633 0.6476 2.48598 -0.00101 0 0 1.64031 -1.41856 -0.02338 -0.09473 -1.6459 -0.32817 0 0 -1.22385 0 0 -0.05517 0 0 0 -1.03468 0 0.83697 0.1944 0.85515 -2.35136
LEU_424 -6.68528 0.92626 2.3932 -0.60509 0.29281 0.19842 2.43296 -2.16476 -0 -0 -2.29689 -0.01756 0 0 0 0 0 0.54113 0.01528 1.49353 0 0.04955 0 0.18072 0.28977 0.80978 -2.14617
SER_425 -3.29216 0.38173 1.34175 -0.04016 0 0.09055 0.33447 -0.92551 -0 -0 -0.44318 0.19482 0 0 0 0 0 0.04841 0.00051 0.92926 0 -0.21164 0.60025 -0.77834 0.0919 0.66319 -1.01415
THR_426 -5.56434 0.18086 4.71432 -0.22963 0.25008 0.09906 3.9155 -2.72196 -0.01631 -0.14724 -3.1934 -1.43094 0 0 -0.92674 0 0 0.15546 0.0003 0.2654 0 0.13273 2.28455 -1.0874 0.17056 0.42354 -2.72559
ASP_427 -6.14277 0.31761 6.65766 -0.23014 0.08529 0.77747 2.97187 -2.87131 -0.01335 -0.06579 -4.04004 -3.5662 0 0 0 -1.05904 0 -0.02228 0.25855 0 2.7437 -0.33783 0 -2.3716 -0.29527 0.40973 -6.79375
SER_428 -5.07655 0.28797 6.1957 -0.04079 0.00634 0.07931 3.03704 -2.81344 -0 -0 -2.9345 -0.57219 0 0 -0.92674 -0.33029 0 0.23692 0.00103 0.07052 0 -0.03762 0.67556 -0.77834 0.24689 0.46906 -2.20413
LEU_429 -8.33004 1.24661 2.99433 -0.50329 0.24333 0.13197 2.48647 -2.76486 -0.0309 -0.16407 -1.89188 0.19851 0 0 0 0 0 -0.06177 0.6885 0.28016 0 -0.3141 0 0.18072 0.4257 0.55832 -4.62629
GLY_430 -3.27087 0.3764 3.13716 -5e-05 0 0 1.08668 -1.78472 -0 -0 -0.68651 -0.42782 0 0 0 0 0 -0.13087 0 0 0 0.39248 0 0.83697 -0.12001 0.35906 -0.23208
ASP_431 -2.88471 0.39518 4.14901 -0.11595 0.01121 0.35704 1.52624 -1.84175 -0 -0 -1.794 -0.20536 0 0 0 -0.33029 0 -0.0418 0.01848 0 2.41207 -0.21324 0 -2.3716 -0.16049 0.20127 -0.8887
ALA_432 -3.63025 0.40435 1.72123 -0.02328 0 0 1.61387 -1.62412 -0.00505 -0.0148 -0.93527 -0.37309 0 0 0 0 0 0.06831 0 0 0 -0.29705 0 1.8394 -0.57201 0.27221 -1.55556
GLY_433 -2.12824 0.40024 2.02894 -5e-05 0 0 0.53887 -1.04039 -0.0309 -0.16407 1.24537 -0.33958 0 0 0 0 0 0.48355 0 0 0 -0.10435 0 0.83697 0.3181 1.6793 3.72377
TYR_434 -8.13994 1.59338 1.26363 -1.0939 0.82602 0.84406 1.39822 -2.02167 -0.02614 -0.14885 1.22658 -0.0473 0 0 0 0 0 0.90023 0.00205 0 3.81156 -0.04235 0.00074 1.2797 2.18164 3.34232 7.14999
PRO_435 -3.9664 0.5424 2.83991 -0.07635 0 0.04654 2.24096 -1.57657 -0 -0 -2.03702 0.65089 0 0 0 0 0 0.06154 0.0416 0.68861 0 -0.03919 0 -2.4119 1.43667 2.19759 0.6393
GLY_436 -2.40976 0.34618 1.21132 -6e-05 0 0 0.73775 -0.94774 -0 -0 0.26478 -0.38173 0 0 0 0 0 -0.07726 0 0 0 -0.22205 0 0.83697 1.63406 0.81125 1.80371
ALA_437 -4.13453 0.77941 1.16311 -0.0217 0 0 1.16181 -1.54551 -0 -0 -1.27057 -0.37954 0 0 0 0 0 0.22062 0 0 0 0.38777 0 1.8394 2.7502 0.7258 1.67625
ALA_438 -4.57351 1.13473 2.33437 -0.03303 0.00958 0 1.59681 -2.02107 -0 -0 -0.51466 -0.49194 0 0 0 0 0 0.45972 0 0 0 -0.26128 0 1.8394 2.31085 26.4384 28.2284
ALA_439 -2.75129 1.00483 1.22532 -0.01057 0 0 0.5985 -1.22517 -0 -0 1.52282 -0.23944 0 0 0 0 0 -0.1417 0 0 0 0.53123 0 1.8394 2.3255 26.7319 31.4114
LEU_440 -2.11712 0.20355 1.94389 -0.50362 0.2021 0.13858 0.90832 -1.04986 -0.0188 -0.07841 -1.2129 0.11179 0 0 0 0 0 0.01745 0.04511 0.10995 0 -0.15936 0 0.18072 0.73252 0.80123 0.25514
GLY_441 -3.96645 0.57814 3.07018 -9e-05 0 0 1.68651 -1.94404 -0 -0 -0.47999 -0.38381 0 0 0 0 0 0.54682 0 0 0 0.29424 0 0.83697 0.58347 0.46141 1.28336
ASP_442 -3.35342 0.2246 4.14586 -0.09977 0.00089 0.29942 1.94375 -1.97712 -0 -0 -2.00835 -0.39689 0 0 0 0 0 0.19895 0.00614 0 1.97492 -0.17821 0 -2.3716 0.88902 0.61204 -0.08978
ALA_443 -2.73125 0.48624 1.82217 -0.02263 0 0 0.689 -1.26772 -0.0188 -0.07841 -0.15267 -0.38942 0 0 0 0 0 0.17071 0 0 0 -0.15872 0 1.8394 -0.18789 0.5033 0.50333
VAL_444 -7.0727 0.90109 2.04239 -0.40025 0.5268 0.10964 0.82336 -2.19753 -0 -0 0.03642 -0.60331 0 0 0 0 0 -0.07209 0.15744 1.21612 0 -0.50993 0 1.9342 -0.24961 0.40473 -2.95323
CYS_445 -7.72681 0.75852 5.62534 -0.04822 0 0.01776 2.72119 -2.92303 -0 -0 -3.52891 -0.55095 0 0 0 0 0 -0.0021 0.00503 0.13835 0 -0.00527 0 3.6196 0.43187 0.44936 -1.01827
GLY_446 -5.00397 0.21117 4.03279 -0.0005 0 0 2.588 -2.301 -0 -0 -2.24674 -0.28661 0 0 0 0 0 -0.02681 0 0 0 0.42978 0 0.83697 0.91691 0.27018 -0.57983
MET_447 -9.78441 1.18216 3.24886 -0.37149 0.05804 0.02743 3.04056 -2.53239 -0 -0 -2.8285 0.04151 0 0 0 0 0 0.27345 0.06317 1.90285 0 -0.14739 0 0.60916 0.58354 0.31634 -4.31712
ALA_448 -6.62866 1.02354 2.32134 -0.02172 0 0 2.66203 -2.3528 -0 -0 -2.36939 -0.43048 0 0 0 0 0 0.19711 0 0 0 -0.05261 0 1.8394 0.32419 0.4918 -2.99625
VAL_449 -8.49562 1.77344 1.56984 -0.25989 0.18037 0.05245 2.74067 -2.35589 -0 -0 -2.59383 -0.284 0 0 0 0 0 0.45418 0.07937 0.52282 0 -0.50316 0 1.9342 0.09073 0.61912 -4.47519
ALA_450 -5.93244 0.93985 1.98385 -0.02452 5e-05 0 2.37581 -2.07379 -0.00066 -0.00192 -2.31538 -0.36622 0 0 0 0 0 -0.02816 0 0 0 0.39133 0 1.8394 0.20118 0.59689 -2.41474
TYR_451 -8.21892 0.76978 3.08761 -0.56586 0.16213 0.28738 2.08711 -2.53386 -0.01004 -0.07877 -2.55242 -0.22055 0 0 -1.21276 0 0 -0.08316 0.00752 0 2.73461 -0.00106 0.01403 1.2797 0.35731 0.50157 -4.18861
ILE_452 -8.99946 1.24201 3.97329 -0.5176 0.55967 0.09708 1.96658 -2.63439 -0.01879 -0.06429 -1.63184 -0.03249 0 0 -0.76541 0 0 0.27416 0.06277 0.56649 0 -0.58733 0 0.73287 0.18291 0.65828 -4.93548
THR_453 -4.68112 0.65494 5.06717 -0.10711 0.0365 0.07981 2.88931 -2.39723 -0.03025 -0.21534 -1.30377 -1.13276 0 0 -0.84647 0 0 -0.01713 0.46218 0.24843 0 -0.51093 2.36532 -1.0874 0.04099 0.95807 0.47323
LYS_454 -3.44599 0.30987 2.67361 -0.40214 0.05074 0.21906 1.32164 -1.24965 -0 -0 -0.4874 0.09433 0 0 -0.44785 0 0 -0.07905 0.01675 1.37115 0 -0.02892 0 -1.5107 -0.25912 0.79066 -1.063
ARG_455 -5.94081 0.63893 4.80698 -0.97836 0.25977 0.77227 2.06456 -2.3572 -0 -0 -2.54171 -0.25263 0 0 -1.29431 0 0 -0.03294 0.09205 2.83321 0 -0.18318 0 -1.2888 0.10392 0.42971 -2.86855
ASP_456 -8.41498 1.11778 8.70892 -0.19428 0.0372 0.62519 4.29256 -4.10098 -5e-05 -0.00032 -3.6891 -1.33294 0 0 0 0 0 0.04365 0.00051 0 2.01431 -0.60914 0 -2.3716 0.39442 0.54859 -2.93027
PHE_457 -10.6068 1.28071 2.64454 -0.5567 0.08657 0.24888 3.17873 -2.81435 -0 -0 -3.00652 -0.02809 0 0 0 0 0 0.0772 0.27206 0 2.13764 -0.22708 0 1.0402 -0.06909 0.9239 -5.41821
LEU_458 -9.57265 1.73686 1.21215 -0.48698 0.20396 0.11391 2.58282 -2.31257 -0 -0 -2.73902 -0.00278 0 0 0 0 0 -0.07275 0.7187 0.96101 0 -0.19091 0 0.18072 -0.08315 0.92592 -6.82476
PHE_459 -11.1995 1.263 1.26393 -0.58212 0.08585 0.3226 2.66027 -2.5818 -0 -0 -3.05232 0.10833 0 0 0 0 0 0.0813 0.10432 0 2.00064 -0.27244 0 1.0402 -0.07588 0.6005 -8.23313
TRP_460 -13.9972 2.04026 2.89896 -0.95253 0.14186 0.67008 3.13441 -3.49018 -0.0068 -0.03254 -2.95981 -0.22044 0 0 0 0 0 0.15787 0.05606 0 2.31411 -0.01128 0 1.6906 -0.02711 0.64434 -7.94936
PHE_461 -11.91 1.56447 3.66092 -0.64123 0.05491 0.37198 3.22324 -3.13005 -0 -0 -4.17121 0.31801 0 0 0 0 0 0.01357 0.04581 0 2.34578 -0.2448 0 1.0402 -0.04025 0.8838 -6.61486
ARG_462 -11.8958 0.66851 11.8481 -0.49083 0.06424 0.27332 6.00119 -5.30685 -0.03473 -0.22993 -8.29239 0.11308 0 0 -1.7229 -0.61359 0 -0.00641 0.09709 2.45556 0 -0.19157 0 -1.2888 -0.25534 1.03764 -7.77037
SER_463 -4.64088 0.45581 5.20747 -0.03796 5e-05 0.06481 2.43585 -2.38099 -0.054 -0.39187 -4.36441 -0.10316 0 0 -0.94784 -0.43608 0 -0.02392 0.00034 0.17679 0 -0.43518 1.80906 -0.77834 -0.38647 0.7817 -4.04921
HIS_D_464 -4.81533 0.41999 3.94898 -0.91983 0.07167 1.28007 1.5325 -1.99403 -0 -0 -2.09147 0.33049 0 0 0 0 0 0.00515 0.01763 0 3.71661 -0.04359 0 -0.45461 -0.53045 0.41826 0.89202
THR_465 -4.28537 0.21269 4.63169 -0.17366 0.04881 0.14786 2.09782 -2.18771 -0.00933 -0.12168 -0.85965 -2.07422 0 0 0 0 0 -0.04214 0.00206 1.2564 0 0.268 2.48388 -1.0874 0.58198 0.44605 1.33608
ALA_466 -2.53081 0.43418 1.48617 -0.02388 0 0 0.55733 -0.98582 -0 -0 -0.68365 -0.22728 0 0 0 0 0 -0.04965 0 0 0 -0.09039 0 1.8394 0.34372 0.3914 0.46072
LYS_467 -4.9515 0.30918 4.91459 -0.46474 0.10569 0.25395 2.75283 -2.18832 -0 -0 -2.11296 -0.13285 0 0 0 0 0 -0.01698 0.00448 1.88204 0 0.17377 0 -1.5107 -0.39249 0.28816 -1.08584
GLU_468 -2.95505 0.25619 0.99397 -0.22502 0.02965 0.34991 0.22865 -0.77964 -0.00977 -0.03044 -0.46573 -0.51993 0 0 0 0 0 -0.0812 0.02668 0 3.42048 0.29741 0 -2.7348 0.24966 0.22522 -1.72375
ILE_469 -6.89572 0.4559 3.98184 -0.48348 0.3925 0.11376 2.11377 -2.5291 -0 -0 -2.53393 -0.07069 0 0 0 0 0 0.08463 0.00821 0.33332 0 -0.73453 0 0.73287 -0.0585 0.25255 -4.83659
LYS_470 -5.3571 0.6592 3.10831 -0.31957 0.05005 0.16498 1.66811 -1.86293 -0.01396 -0.04704 -1.9103 -0.184 0 0 0 0 0 -0.0655 0.0054 2.4045 0 0.25181 0 -1.5107 -0.19666 0.48269 -2.67271
TRP_471 -12.2322 1.36399 6.96249 -0.95669 0.05485 0.33043 5.57718 -4.43311 -0 -0 -5.61317 -0.16747 0 0 0 -0.64817 0 -0.04154 0.00912 0 1.42814 -0.18961 0 1.6906 -0.00045 0.59551 -6.27006
GLY_472 -4.52756 0.18815 4.03377 -9e-05 0 0 2.43483 -2.31402 -0.00922 -0.04998 -3.23408 -0.40019 0 0 -1.14395 0 0 -0.00079 0 0 0 0.17285 0 0.83697 0.77551 0.50902 -2.7288
GLY_473 -3.65149 0.62709 3.22271 -6e-05 0 0 1.22284 -1.84434 -0.02657 -0.13001 -1.43219 -0.37372 0 0 0 0 0 -0.16697 0 0 0 -1.51039 0 0.83697 0.39304 0.40501 -2.42809
ALA_474 -3.81904 0.48832 3.06814 -0.02276 0 0 0.851 -1.7411 -0.02219 -0.13823 -0.34206 -0.39206 0 0 0 0 0 -0.00814 0 0 0 -0.50141 0 1.8394 -0.39588 0.45289 -0.68313
LYS_475 -4.69349 0.17724 4.03549 -0.40869 0.05517 0.19274 0.49048 -1.80797 -0.01857 -0.10609 -2.10166 0.51975 0 0 0 0 0 0.08712 0.08221 2.41339 0 -0.04846 0 -1.5107 -0.15534 0.45021 -2.34716
HIS_476 -8.36948 0.90174 5.68599 -0.59518 0.0141 0.44653 1.77344 -2.91023 -0.01857 -0.10609 -1.64672 -0.86876 0 0 -1.11931 0 0 0.01439 0.16702 0 2.53348 0.07726 0 -0.45461 -0.24371 0.49809 -4.22063
HIS_D_477 -6.19778 0.74691 6.82719 -0.40531 0.01628 0.48531 1.22227 -3.00156 -0.02989 -0.21715 -1.43197 -0.41472 0 0 0 0 0 -0.06972 2e-05 0 2.24963 -0.31095 0 -0.45461 1.40907 1.12843 1.55144
PRO_478 -2.95726 0.42028 2.24091 -0.0675 0 0.04224 0.79284 -0.93592 -0 -0 0.4004 0.59749 0 0 0 0 0 -0.1621 0.0261 0.19118 0 -0.4577 0 -2.4119 1.56219 1.04922 0.33046
GLU_479 -3.16814 0.27636 4.0509 -0.56871 0.20526 1.51276 0.759 -1.62777 -0.01431 -0.07895 -1.0497 -3.05139 0 0 0 0 0 -0.04731 0.03203 0 3.22152 -0.11665 0 -2.7348 -0.14831 0.47328 -2.07492
ASP_480 -3.81751 0.38703 4.75679 -0.10733 0.01497 0.29726 1.41762 -2.02301 -0.02794 -0.24348 -1.69706 -0.32647 0 0 0 0 0 -0.05921 0.04358 0 1.9825 0.04597 0 -2.3716 -0.52798 0.36201 -1.89386
LYS_481 -2.42897 0.09132 2.45932 -0.48052 0.11688 0.28135 0.48856 -1.14178 -0 -0 -0.49612 -0.09636 0 0 0 0 0 -0.00091 0.0477 1.79083 0 0.00576 0 -1.5107 -0.37026 0.19334 -1.05056
ASP_482 -4.14117 0.38967 4.25621 -0.11983 0.00543 0.35369 1.62417 -1.98767 -0.04865 -0.39286 -3.6818 -0.3123 0 0 -0.68071 0 0 0.08442 0.01195 0 3.01947 -0.39829 0 -2.3716 -0.12666 0.39368 -4.12285
ASP_483 -4.0995 0.37952 5.41801 -0.24141 0.15273 0.78691 2.42107 -2.43594 -0 -0 -2.05779 -1.49743 0 0 -0.5826 0 0 -0.07975 0.00579 0 2.04162 -0.7041 0 -2.3716 -0.21849 0.44064 -2.64233
GLY_484 -3.75395 0.22159 3.01901 -4e-05 0 0 1.30922 -1.80205 -0 -0 -0.6737 -0.41555 0 0 -0.60046 0 0 -0.18222 0 0 0 0.30914 0 0.83697 0.02045 0.33339 -1.37821
GLN_485 -3.2488 0.28534 4.10282 -0.68174 0.11564 0.75024 0.99926 -1.81491 -0 -0 -1.80538 -0.69916 0 0 -0.5826 0 0 -0.05479 0.00326 0 2.21296 -0.08241 0 -0.18838 -0.01811 0.30573 -0.40105
ARG_486 -5.62408 0.21982 6.21047 -0.57541 0.09256 0.37291 3.0798 -2.65026 -0 -0 -1.83758 0.25547 0 0 -1.05404 0 0 -0.08199 0.15193 1.90911 0 0.1234 0 -1.2888 -0.05265 0.57442 -0.17491
MET_487 -4.75373 0.17351 3.47403 -0.65265 0.15412 0.20995 0.9309 -1.6252 -0 -0 -0.47457 -0.07927 0 0 0 0 0 -0.02009 0.13131 0.99125 0 0.14744 0 0.60916 -0.13942 0.59535 -0.32793
HIS_D_488 -4.24756 0.56595 4.1132 -0.43968 0.02166 0.54092 2.00344 -1.88956 -0 -0 -1.99573 -0.26057 0 0 -1.05404 -1.03719 0 -0.06066 0.02825 0 2.15008 -0.37101 0 -0.45461 1.20927 0.93972 -0.23813
PRO_489 -5.56607 0.85858 3.4415 -0.201 0.00814 0.13992 0.9682 -1.2917 -0 -0 -0.01402 0.24498 0 0 0 0 0 -0.00785 0.02587 0.21097 0 -0.62885 0 -2.4119 1.85397 0.96325 -1.40601
ARG_490 -7.84528 0.53463 8.24234 -0.91305 0.19551 0.63617 3.74036 -3.83123 -0.01017 -0.05954 -4.24949 0.63517 0 0 -1.75266 -1.66844 0 -0.04298 0.39589 3.10537 0 -0.02123 0 -1.2888 0.03745 0.7828 -3.3772
SER_491 -1.90863 0.24524 1.74456 -0.03075 0.00157 0.0497 0.25045 -0.87788 -0.01439 -0.08828 0.15984 -1.1012 0 0 0 0 0 -0.03014 0.00734 0.24655 0 -0.28511 0.60341 -0.77834 -0.67142 0.87728 -1.60021
SER_492 -2.97872 0.09344 3.01341 -0.03002 3e-05 0.0537 1.40949 -1.54619 -0.01554 -0.19293 -0.3034 -1.1195 0 0 -0.69751 0 0 -0.00813 0.07141 0.47988 0 -0.29403 0.60239 -0.77834 -0.30625 0.40266 -2.14415
PHE_493 -9.55954 1.04496 2.13019 -0.76392 0.11573 0.48096 0.94405 -2.37352 -0 -0 -0.67669 0.22892 0 0 0 0 0 -0.04884 0.1028 0 1.96154 -0.19943 0 1.0402 -0.04639 0.50195 -5.11703
GLN_494 -4.35731 0.45443 3.53305 -0.3806 0.0925 0.23627 1.50915 -1.92712 -0.02679 -0.27342 -1.37047 -0.13512 0 0 -0.69751 0 0 -0.09893 0.0711 0 2.70477 0.11848 0 -0.18838 -0.29064 0.5264 -0.50012
ALA_495 -3.18784 0.44141 1.30087 -0.02588 0.00051 0 0.67819 -1.17805 -0.01984 -0.12864 -0.41192 -0.27009 0 0 0 0 0 0.10111 0 0 0 0.08886 0 1.8394 -0.50656 0.38918 -0.88927
PHE_496 -5.49419 0.47253 3.9195 -0.56889 0.02344 0.30703 2.79454 -2.3135 -0.0356 -0.15749 -2.04038 0.12881 0 0 0 0 0 0.10688 0.00517 0 1.989 -0.22213 0 1.0402 -0.47018 0.352 -0.16325
LEU_497 -4.66687 0.43755 1.06738 -0.60915 0.2004 0.16702 0.2351 -1.19226 -0 -0 -0.32046 0.28952 0 0 0 0 0 0.32419 0.03024 0.64634 0 -0.35099 0 0.18072 -0.18379 0.58835 -3.15675
GLU_498 -5.27377 0.3157 6.44409 -0.30347 0.0763 0.36395 3.31996 -2.88862 -0.01395 -0.04325 -5.37196 -0.3101 0 0 0 -0.64817 0 0.05586 0.06909 0 3.05423 0.26699 0 -2.7348 0.05459 0.82325 -2.74409
VAL_499 -4.87694 0.44205 1.23539 -0.27081 0.15503 0.05761 0.39096 -1.308 -0 -0 -0.20364 -0.34949 0 0 0 0 0 -0.02695 0.03817 0.18393 0 -0.72454 0 1.9342 -0.10009 0.55239 -2.87073
VAL_500 -5.10996 0.58076 3.12933 -0.28088 0.15826 0.05851 2.30519 -1.97631 -0.00492 -0.01577 -1.82957 -0.04547 0 0 0 0 0 -0.07906 0.00087 0.08933 0 -0.46672 0 1.9342 -0.44651 0.38882 -1.60988
LYS_501 -3.15454 0.21236 2.18215 -0.31143 0.04772 0.16849 0.64368 -1.13827 -0.01097 -0.1141 0.48759 -0.22277 0 0 0 0 0 -0.01098 0.02067 1.77063 0 -0.24073 0 -1.5107 -0.07538 0.38369 -0.87288
SER_502 -1.84679 0.05419 1.89398 -0.03199 0.00546 0.05378 0.44913 -0.82868 -0.01943 -0.15668 0.31461 -1.01688 0 0 0 0 0 0.0335 0.01786 0.3202 0 -0.28538 0.64924 -0.77834 -0.15442 0.38503 -0.94163
ARG_503 -5.47527 0.32652 5.5926 -0.54437 0.07072 0.30528 2.7585 -2.45376 -0.01472 -0.11707 -3.86685 0.33202 0 0 0 -1.05904 0 0.10272 0.23543 2.27918 0 -0.05268 0 -1.2888 -0.38279 0.62011 -2.63225
SER_504 -6.42448 0.3918 5.81392 -0.03255 0.00874 0.06382 2.57665 -2.60674 -0.02521 -0.24027 -2.9942 -0.28168 0 0 -0.53739 0 0 0.23839 0.13594 0.22597 0 -0.36099 1.8038 -0.77834 0.04606 0.82693 -2.14984
GLN_505 -4.87239 0.46407 5.55498 -0.28895 0.0396 0.15265 2.3301 -2.2528 -0.03951 -0.25802 -3.21146 0.05032 0 0 -0.89202 -0.94055 0 0.10579 0.0177 0 2.89442 0.0774 0 -0.18838 -0.16838 1.41748 -0.00796
PRO_506 -3.17107 0.60031 2.62956 -0.12025 0.00054 0.08908 0.9214 -1.08848 -0.02759 -0.15177 -1.12632 0.26462 0 0 -0.2527 0 0 -0.0572 0.02179 0.17074 0 -1.12148 0 -2.4119 -0.63607 1.17982 -4.28697
TRP_507 -10.9659 0.49724 4.16057 -0.84666 0.0273 0.40376 1.24867 -3.08613 -0 -0 -1.23967 -0.02033 0 0 0 0 0 -0.02589 0.18213 0 1.44708 -0.30049 0 1.6906 -0.57329 0.48517 -6.91587
GLU_508 -3.88611 0.18988 5.15637 -0.19909 0.03123 0.26099 2.3416 -2.11922 -0.01479 -0.15476 -2.66709 -0.38981 0 0 -0.8905 0 0 -0.01237 0.07018 0 3.08803 0.00265 0 -2.7348 -0.18089 0.40417 -1.70434
THR_509 -2.78107 0.20131 3.44168 -0.20094 0.15734 0.07562 1.5084 -1.65167 -0 -0 -0.21546 -0.47726 0 0 0 0 0 0.00937 0.00716 0.0641 0 0.00729 2.28816 -1.0874 0.06681 0.16781 1.58125
ALA_510 -3.8149 0.22958 3.32191 -0.02302 0 0 1.44879 -1.9308 -0 -0 -0.85854 -0.38884 0 0 0 0 0 0.02668 0 0 0 -0.33943 0 1.8394 -0.27735 0.12437 -0.64215
GLU_511 -8.71696 0.87247 9.58815 -0.21621 0.05043 0.31084 4.96332 -4.34096 -0.00918 -0.06916 -5.84116 -0.53019 0 0 -1.46778 -0.61359 0 0.16912 0.01654 0 3.24867 -0.25348 0 -2.7348 -0.55922 0.46789 -5.66525
MET_512 -8.1682 0.74462 6.01137 -0.62767 0.13099 0.17339 2.95844 -3.23901 -0 -0 -2.52745 -0.03364 0 0 0 0 0 0.18589 0.05157 0.98463 0 -0.10884 0 0.60916 -0.33689 0.81235 -2.37929
ASP_513 -4.90906 0.32893 6.24631 -0.10627 0.00865 0.32198 2.92108 -2.99008 -0 -0 -3.12809 -0.37766 0 0 0 0 0 0.13948 0.00041 0 1.69838 0.23082 0 -2.3716 -0.23028 0.61869 -1.59829
ALA_514 -5.67451 0.53033 3.93103 -0.02207 0 0 2.6761 -2.72709 -0 -0 -2.42314 -0.36001 0 0 0 0 0 0.1133 0 0 0 -0.29529 0 1.8394 -0.38456 0.4168 -2.37972
ILE_515 -10.2372 1.49548 3.41682 -0.50506 0.28128 0.0981 2.93114 -3.09669 -0 -0 -2.30469 0.11785 0 0 0 0 0 -0.03438 0.25553 0.53957 0 -0.44638 0 0.73287 -0.26035 0.88051 -6.13561
HIS_D_516 -7.26333 0.5281 6.73694 -0.40934 0.01583 0.50474 3.26299 -3.46773 -0 -0 -3.30648 -0.36354 0 0 0 -0.77695 0 0.11174 0.01727 0 2.12906 -0.01781 0 -0.45461 -0.08835 0.88254 -1.95892
SER_517 -5.60906 0.54513 6.36428 -0.03103 6e-05 0.02124 3.62518 -3.02362 -0 -0 -3.68827 -0.05492 0 0 0 -0.5294 0 -0.02832 0.00295 0.49649 0 0.31968 1.82017 -0.77834 -0.02916 0.42787 -0.14906
LEU_518 -9.54933 1.57182 2.83296 -0.70581 0.48654 0.28753 2.72795 -2.73963 -0 -0 -2.37465 0.06457 0 0 0 0 0 0.06028 0.20291 1.23934 0 -0.30765 0 0.18072 -0.11542 0.64671 -5.49116
GLN_519 -10.0785 1.084 8.79572 -0.34849 0.06956 0.21085 4.9799 -4.46002 -0.00032 -0.00095 -3.82572 -0.42542 0 0 -0.71344 -0.77695 0 0.02265 0.02229 0 3.04476 0.14518 0 -0.18838 -0.02723 1.0408 -1.42972
LEU_520 -4.919 0.21627 5.33439 -0.48093 0.24658 0.10987 2.29158 -2.55136 -0 -0 -1.4244 0.23475 0 0 0 0 0 -0.01227 0.01951 0.35256 0 -0.28375 0 0.18072 0.01261 0.75353 0.08066
ILE_521 -9.32978 1.17111 3.68006 -0.495 0.33521 0.09728 2.90554 -3.00542 -0.00305 -0.06302 -0.73584 0.10125 0 0 0 0 0 -0.05794 0.02843 0.51228 0 -0.44266 0 0.73287 -0.11775 0.39788 -4.28854
LEU_522 -8.80013 1.18183 2.21568 -0.73482 0.43263 0.2134 2.36954 -2.52285 -0 -0 -0.55501 0.34314 0 0 0 0 0 0.09489 0.27563 2.72503 0 -0.30696 0 0.18072 -0.11615 0.65035 -2.35308
ARG_523 -6.88024 0.50012 6.87757 -0.69534 0.13974 0.45175 3.60724 -3.33666 -0.00032 -0.00095 -3.81228 0.30044 0 0 -1.26473 0 0 0.20162 0.60414 2.77407 0 -0.08211 0 -1.2888 -0.25433 0.88645 -1.27259
ASP_524 -4.7904 0.43977 6.41347 -0.09506 0.02165 0.25714 2.92416 -2.90632 -0 -0 -1.79407 -0.2421 0 0 -0.72879 0 0 0.03581 0.26353 0 1.90069 0.03471 0 -2.3716 -0.39874 0.83773 -0.19843
SER_525 -4.36087 0.27682 4.8832 -0.04056 0 0.06576 2.03286 -2.24516 -0.02174 -0.21367 -2.06124 -0.83472 0 0 -0.72879 0 0 0.24331 0.10847 0.62641 0 0.60416 1.9019 -0.77834 0.78265 0.74001 0.98047
PHE_526 -8.88099 1.39752 4.99592 -0.54012 0.22482 0.18618 3.82418 -3.08938 -0.01217 -0.0704 -1.91182 0.00832 0 0 0 0 0 0.07588 0.33189 0 3.06832 -0.13326 0 1.0402 1.19933 1.04091 2.75531
LYS_527 -4.14983 0.1773 5.04061 -0.37834 0.06585 0.19133 1.8373 -2.16245 -0 -0 -2.24289 0.10621 0 0 0 0 0 0.02287 0.35893 2.0007 0 -0.084 0 -1.5107 -0.1267 0.89535 0.04155
GLU_528 -4.73327 0.46727 5.0445 -0.22057 0.04052 0.32161 1.86903 -2.5157 -0.01869 -0.15065 -1.45948 -0.59871 0 0 0 0 0 0.01677 0.02325 0 3.16167 -0.1759 0 -2.7348 -0.29364 0.38216 -1.57463
SER_529 -4.45186 0.20864 5.21786 -0.03009 0 0.0689 2.90415 -2.58224 -0.00027 -0.00831 -2.3693 -0.56607 0 0 0 0 0 -0.02351 0 0.74267 0 0.33074 0.60306 -0.77834 0.04024 0.18363 -0.51011
GLU_530 -5.05317 0.16817 6.22375 -0.38207 0.02871 0.74227 3.00935 -2.87613 -0.00856 -0.04693 -4.04116 -0.4522 0 0 0 -0.71306 0 0.13496 0.01326 0 3.55321 -0.2149 0 -2.7348 -0.14169 0.2685 -2.52248
ALA_531 -3.85915 0.18178 4.33028 -0.02213 0 0 2.4717 -2.38707 -0.02079 -0.15941 -1.55628 -0.35788 0 0 0 0 0 -0.03252 0 0 0 -0.17531 0 1.8394 -0.38554 0.28751 0.15459
ALA_532 -4.65924 0.29362 4.92259 -0.0216 0 0 2.87955 -2.66497 -0 -0 -2.72477 -0.35491 0 0 0 0 0 0.08659 0 0 0 -0.09183 0 1.8394 -0.23198 0.16971 -0.55782
MET_533 -8.24616 0.82685 5.98796 -0.52325 0.13997 0.15835 3.30804 -3.25017 -0.0171 -0.07897 -2.83699 -0.0452 0 0 0 0 0 -0.02398 0.42182 1.10436 0 0.0573 0 0.60916 -0.05449 0.39299 -2.0695
ASN_534 -5.9256 0.57093 5.1197 -0.28074 0.00489 0.55544 2.95149 -2.9728 -0.00861 -0.08901 -2.88756 -0.23836 0 0 0 0 0 0.02899 0.20966 0 2.65635 0.54809 0 -0.93687 0.34944 0.41515 0.07056
SER_535 -4.2407 0.42505 5.4166 -0.02284 0 0.02155 2.46342 -2.63866 -0 -0 -1.59183 -0.28678 0 0 0 0 0 -0.03219 0.01579 0.49263 0 0.3214 0.60163 -0.77834 0.42681 0.23981 0.83336
LYS_536 -5.26423 0.37923 6.54996 -0.30323 0.02501 0.13455 3.03418 -2.88965 -0 -0 -4.9456 0.00194 0 0 0 0 0 -0.04021 0.05183 1.75258 0 0.01138 0 -1.5107 -0.10539 0.24603 -2.87233
VAL_537 -8.66198 1.6004 3.71365 -0.27385 0.1243 0.04642 3.34982 -3.27082 -0.00935 -0.03182 -1.89697 0.2607 0 0 0 0 0 -0.04184 0.1689 0.85127 0 -0.19006 0 1.9342 -0.20361 1.02688 -1.50376
VAL_538 -7.38085 1.5343 4.73267 -0.32352 0.10807 0.06626 3.53643 -3.11286 -0.0171 -0.07897 -3.52242 0.25039 0 0 0 0 0 -0.05751 0.0067 1.37814 0 -0.16794 0 1.9342 -0.13549 1.58291 0.33341
ASP_539 -3.79414 0.46072 4.49609 -0.11044 0.01166 0.33785 1.86858 -2.13059 -0 -0 -1.17183 -0.31728 0 0 0 0 0 -0.02875 0.01445 0 1.72352 0.16237 0 -2.3716 -0.28034 0.82186 -0.30788
GLY_540 -2.67257 0.27099 2.746 -6e-05 0 0 0.98406 -1.42199 -0 -0 -1.12528 -0.38312 0 0 0 0 0 -0.11168 0 0 0 0.29202 0 0.83697 -0.1752 0.3557 -0.40416
VAL_541 -6.98997 1.2721 3.6786 -0.28863 0.19999 0.06445 2.05253 -2.56957 -0.04236 -0.12899 -1.46892 -0.33378 0 0 0 0 0 0.06852 0.00132 0.07977 0 -0.43387 0 1.9342 0.28495 0.46481 -2.15485
VAL_542 -8.53678 1.39442 3.09764 -0.29194 0.25979 0.05102 3.03167 -2.70907 -0.00935 -0.03182 -1.59861 0.22691 0 0 0 0 0 -0.01315 0.67547 0.86294 0 -0.21588 0 1.9342 0.31818 1.04867 -0.50567
GLN_543 -7.09863 0.91424 8.32628 -0.86545 0.11182 0.95646 3.64227 -3.67514 -0.04236 -0.12899 -4.09034 -0.88686 0 0 0 -1.56564 0 1.06155 0.07042 0 3.05241 0.02508 0 -0.18838 5.70335 2.49368 7.81578
PRO_544 -7.6734 1.20619 5.72538 -0.0652 3e-05 0.04244 2.10702 -2.57371 -0 -0 -2.13144 0.62076 0 0 0 0 0 0.19481 0.26209 0.12671 0 0.40844 0 -2.4119 5.8605 2.21158 3.91029
CYS_545 -5.07622 0.56571 4.58443 -0.10259 0.00068 0.06271 2.47708 -2.4124 -0 -0 -1.82565 -0.54355 0 0 0 0 0 0.03275 0.03409 0.57734 0 0.21173 0 3.6196 0.73179 0.67369 3.61118
ARG_546 -6.85668 0.2933 6.84291 -0.65679 0.09303 0.39988 3.22989 -3.41635 -0 -0 -3.35333 0.29494 0 0 0 -1.01522 0 0.01563 0.33963 1.43804 0 -0.09966 0 -1.2888 0.3445 0.47346 -2.92162
ASP_547 -6.32112 0.2439 8.96032 -0.10555 0.00658 0.31808 4.32583 -3.84449 -0.01679 -0.13535 -6.42381 -0.35896 0 0 0 -1.17967 0 0.07981 0.01057 0 1.75478 0.22073 0 -2.3716 -0.34845 0.44317 -4.74203
MET_548 -8.15891 0.88792 7.21736 -0.34485 0.06406 0.10536 3.13604 -3.49086 -0.00986 -0.09997 -2.93068 -0.07708 0 0 0 0 0 0.03294 0.07512 1.76559 0 0.05953 0 0.60916 -0.11666 0.36917 -0.9066
ALA_549 -3.91516 0.14862 4.22286 -0.02134 0 0 2.20503 -2.33058 -0.01382 -0.12962 -2.08313 -0.38037 0 0 0 0 0 0.1005 0 0 0 -0.30475 0 1.8394 -0.24052 0.36588 -0.53702
GLY_550 -3.45449 0.2778 4.34833 -5e-05 0 0 2.25531 -2.19277 -0 -0 -2.2171 -0.41319 0 0 0 0 0 -0.08925 0 0 0 0.1858 0 0.83697 0.31718 0.18707 0.0416
GLU_551 -5.76067 0.22813 7.44265 -0.2159 0.03071 0.30451 3.26595 -3.35527 -0.00986 -0.09997 -3.2083 -0.5887 0 0 0 -0.67406 0 0.00668 0.02691 0 3.01262 -0.27718 0 -2.7348 0.25569 0.13993 -2.21091
GLN_552 -5.30372 0.40115 6.32706 -0.26562 0.05345 0.21244 2.82656 -2.96297 -0.01382 -0.12962 -2.5628 -0.50803 0 0 0 0 0 0.08198 0.14854 0 2.71535 -0.02071 0 -0.18838 -0.39789 0.22123 0.63419
GLY_553 -3.81276 0.20032 4.88359 -4e-05 0 0 2.20393 -2.34888 -0.02101 -0.15987 -2.40325 -0.42817 0 0 0 0 0 0.01643 0 0 0 0.54978 0 0.83697 0.18699 0.20264 -0.09332
ILE_554 -5.05652 0.33268 5.29809 -0.50146 0.35517 0.10202 2.51886 -2.66452 -0 -0 -2.35742 0.00123 0 0 0 0 0 -0.03816 0.05893 0.4999 0 -0.44515 0 0.73287 0.30204 0.25229 -0.60915
ASP_555 -4.17484 0.12493 5.36408 -0.10617 0.00655 0.32205 2.489 -2.60284 -0 -0 -2.36938 -0.37816 0 0 0 0 0 0.02408 0.02452 0 1.68398 0.17993 0 -2.3716 -0.10524 0.37855 -1.51056
GLU_556 -4.69169 0.36131 5.50915 -0.21308 0.0309 0.3004 2.70458 -2.70496 -0.02101 -0.15987 -2.13442 -0.58736 0 0 0 0 0 0.06082 0.0298 0 3.04026 -0.1779 0 -2.7348 -0.33943 0.28842 -1.43886
LEU_557 -4.47392 0.19455 4.79942 -0.4732 0.20117 0.10808 2.41582 -2.44768 -0 -0 -2.26049 0.20767 0 0 0 0 0 0.08791 0.03835 0.3167 0 -0.29207 0 0.18072 -0.36658 0.23047 -1.53308
GLY_558 -3.5055 0.22137 4.45646 -5e-05 0 0 2.52216 -2.30595 -0 -0 -2.70665 -0.42703 0 0 0 0 0 -0.0776 0 0 0 0.26242 0 0.83697 0.36073 0.2266 -0.13607
ALA_559 -5.11795 0.30995 5.05876 -0.02252 0 0 2.91419 -2.87212 -0 -0 -2.48443 -0.35542 0 0 0 0 0 0.04316 0 0 0 -0.33622 0 1.8394 0.25445 0.2799 -0.48884
VAL_560 -5.29027 0.46907 4.485 -0.31096 0.22034 0.0711 2.63703 -2.54791 -0 -0 -2.11338 -0.14206 0 0 0 0 0 -0.04296 0.00341 0.0405 0 -0.33513 0 1.9342 -0.28591 0.30863 -0.89931
ALA_561 -4.48621 0.34573 4.10901 -0.02207 0 0 2.55583 -2.47148 -0 -0 -2.2511 -0.37043 0 0 0 0 0 0.01399 0 0 0 -0.28259 0 1.8394 -0.26897 0.21091 -1.07798
ARG_562 -6.29385 0.33349 7.18339 -0.85272 0.18475 0.57229 3.72874 -3.38613 -0 -0 -4.22314 0.29536 0 0 0 -1.2822 0 -0.00648 0.27524 2.27373 0 -0.03967 0 -1.2888 -0.18823 0.40446 -2.30979
GLU_563 -6.43652 0.2889 8.46639 -0.4838 0.10497 0.98372 4.33153 -3.6087 -0 -0 -5.36207 -0.49543 0 0 0 -2.304 0 0.09375 0.04015 0 3.31119 -0.31187 0 -2.7348 -0.2204 0.54552 -3.79149
MET_564 -7.98763 0.66282 5.29165 -0.32359 0.0552 0.0826 2.89161 -2.93246 -0 -0 -2.45454 -0.03854 0 0 0 0 0 -0.00485 0.01229 1.76442 0 0.05203 0 0.60916 -0.26054 0.40056 -2.17981
VAL_565 -5.39264 0.32853 5.64466 -0.31157 0.20151 0.07152 2.79177 -2.84324 -0.01037 -0.0601 -2.48659 -0.14994 0 0 0 0 0 -0.06597 0.00154 0.05894 0 -0.32037 0 1.9342 -0.01253 0.30048 -0.32017
ARG_566 -5.96444 0.20102 7.44233 -1.01442 0.17614 0.67358 3.59574 -3.30143 -0.01171 -0.13252 -4.90409 0.07241 0 0 0 -1.0218 0 -0.01753 0.01229 2.23711 0 -0.08656 0 -1.2888 -0.0251 0.40988 -2.94793
LEU_567 -6.46415 0.21289 5.29881 -0.48249 0.21005 0.10971 2.37158 -2.79859 -0 -0 -2.42381 0.24121 0 0 0 0 0 -0.03993 0.04195 0.38776 0 -0.26536 0 0.18072 -0.12628 0.41866 -3.12728
ILE_568 -8.95568 0.80188 6.07187 -0.49749 0.3148 0.09893 3.44461 -3.47428 -0 -0 -3.35711 0.06945 0 0 0 0 0 -0.05035 0.04516 0.46786 0 -0.48546 0 0.73287 -0.03502 0.36308 -4.44487
GLU_569 -4.44904 0.1352 5.07037 -0.21177 0.02482 0.28458 1.93378 -2.40294 -0 -0 -1.90923 -0.56083 0 0 0 0 0 -0.04913 0.02431 0 3.00477 -0.28747 0 -2.7348 -0.18626 0.31964 -1.994
THR_570 -3.49731 0.20502 4.56875 -0.20328 0.1196 0.07365 1.96913 -2.01022 -0.02208 -0.19262 -2.23879 -0.07179 0 0 0 0 0 0.01743 0.00074 0.06145 0 -0.02136 2.28726 -1.0874 -0.21848 0.19087 -0.06941
ALA_571 -5.24673 0.77488 3.62308 -0.02444 0 0 2.04859 -2.36197 -0.01232 -0.09011 -1.86692 -0.35478 0 0 0 0 0 -0.04366 0 0 0 0.05681 0 1.8394 0.02881 0.33158 -1.29779
THR_572 -6.97201 0.67934 5.40525 -0.21522 0.18176 0.08045 3.508 -2.91977 -0.02155 -0.0981 -4.15622 -0.2312 0 0 0 0 0 -0.02465 0.26073 0.07485 0 0.02745 2.39542 -1.0874 -0.00186 0.87745 -2.23729
VAL_573 -3.81656 0.75837 3.61467 -0.31824 0.19804 0.07333 1.78658 -1.94879 -0 -0 -1.61543 -0.3009 0 0 0 0 0 0.36404 0.01541 0.01969 0 -0.3336 0 1.9342 5.78029 2.16318 8.37428
PRO_574 -4.39372 0.7921 2.72947 -0.06855 0 0.04254 1.12244 -1.38774 -0 -0 -0.59561 0.60631 0 0 0 0 0 -0.14321 0.03454 0.27039 0 -0.12537 0 -2.4119 5.6864 1.90739 4.0655
ILE_575 -7.52838 0.95329 3.27255 -0.49353 0.47638 0.09449 2.66133 -2.63839 -0.00171 -0.01176 -1.85663 0.1016 0 0 0 0 0 -0.00757 0.03478 0.63108 0 -0.49726 0 0.73287 -0.01744 0.56351 -3.53079
PHE_576 -5.39913 0.62183 3.98918 -0.89278 0.048 0.29832 2.22073 -2.25645 -0.00684 -0.04554 -1.05451 -0.016 0 0 0 0 0 -0.01357 0.01985 0 1.9014 -0.32526 0 1.0402 0.00827 0.33579 0.4735
ALA_577 -2.86509 0.296 1.9931 -0.02626 0.00184 0 1.10184 -1.4721 -0.02155 -0.0981 -1.04948 -0.39533 0 0 0 0 0 -0.13839 0 0 0 -0.20602 0 1.8394 -0.12692 0.53213 -0.63493
VAL_578 -3.01313 0.42681 2.26901 -0.29131 0.17053 0.05601 1.44953 -1.51288 -0 -0 -0.90885 -0.19387 0 0 0 0 0 -0.04566 0.00023 0.21855 0 -0.15462 0 1.9342 -0.05302 0.76621 1.11774
ASP_579 -3.16291 0.19882 3.89172 -0.10622 0.00949 0.31673 1.94857 -1.74518 -0.00171 -0.01176 -1.52265 -1.24311 0 0 -0.62581 0 0 -0.01667 0.00047 0 2.01172 -0.10689 0 -2.3716 0.13942 0.63102 -1.76652
ALA_580 -2.48531 0.74957 3.29133 -0.02535 0.00035 0 2.20984 -1.57856 -0 -0 -3.47404 -0.2244 0 0 -0.62581 0 0 0.06941 0 0 0 -0.13242 0 1.8394 -0.37704 0.48613 -0.27688
GLY_581 -2.68807 0.37701 2.6966 -4e-05 0 0 1.67782 -1.37694 -0 -0 -1.26024 -0.4042 0 0 0 0 0 -0.15659 0 0 0 0.34151 0 0.83697 -0.22658 0.39449 0.21173
GLY_582 -2.59935 0.35716 3.09101 -4e-05 0 0 1.67253 -1.5936 -0 -0 -1.1278 -0.43506 0 0 0 0 0 -0.11596 0 0 0 0.45983 0 0.83697 0.28856 0.21312 1.04738
CYS_583 -6.63049 1.30303 4.06072 -0.07191 1e-05 0.04083 2.21941 -2.24196 -0 -0 -3.1211 -0.02162 0 0 0 0 0 -0.04237 0.0008 0.46952 0 0.2579 0 3.6196 -0.15813 0.22064 -0.09511
ILE_584 -8.31788 1.33989 4.1742 -0.68876 0.62639 0.16564 3.00002 -2.84635 -0.01127 -0.06122 -2.0357 0.11499 0 0 0 0 0 0.07635 0.17061 0.8312 0 -0.40091 0 0.73287 -0.16732 0.70096 -2.59628
ASN_585 -3.58813 0.16229 4.11051 -0.1706 0.02221 0.2473 1.81055 -2.10495 -0 -0 -1.13449 -0.38617 0 0 0 0 0 0.18195 0.00426 0 1.4686 0.40757 0 -0.93687 0.13942 0.77997 1.01341
GLY_586 -3.37143 0.37158 4.22423 -5e-05 0 0 2.2305 -2.19115 -0 -0 -2.19855 -0.39022 0 0 0 0 0 -0.08352 0 0 0 0.13429 0 0.83697 0.73346 0.30639 0.60251
TRP_587 -9.02562 0.75567 5.47524 -1.31581 0.09383 0.70695 3.29951 -3.41376 -0.00548 -0.04457 -1.95467 -0.33334 0 0 0 0 0 -0.0274 0.06726 0 2.06728 -0.23778 0 1.6906 0.59402 0.25922 -1.34885
ASN_588 -5.7172 0.40876 5.00005 -0.31601 0.04211 0.55629 2.62957 -2.79499 -0 -0 -2.56405 -0.32527 0 0 0 0 0 0.08111 0.00053 0 3.52549 0.53857 0 -0.93687 0.40247 0.34421 0.87479
ALA_589 -4.57011 0.32492 5.10144 -0.02155 0 0 2.74482 -2.7913 -0.0188 -0.11037 -2.23239 -0.35436 0 0 0 0 0 -0.04802 0 0 0 -0.24554 0 1.8394 0.23759 0.40273 0.25847
LYS_590 -6.14496 0.44468 6.05489 -0.41359 0.05664 0.22788 2.84224 -2.88171 -0.01667 -0.14815 -2.54177 -0.14507 0 0 0 0 0 -0.00787 0.0744 1.933 0 0.02772 0 -1.5107 -0.30335 0.3604 -2.092
ILE_591 -8.62309 0.50374 4.84028 -0.6583 0.45434 0.14942 2.788 -2.88822 -0 -0 -3.10219 0.25353 0 0 0 0 0 -0.03664 0.00367 0.56704 0 -0.42513 0 0.73287 -0.10481 0.44045 -5.10503
ALA_592 -4.44168 0.2265 4.34537 -0.02172 0 0 2.30693 -2.35269 -0 -0 -2.34394 -0.35292 0 0 0 0 0 -0.01843 0 0 0 -0.24246 0 1.8394 -0.22928 0.43978 -0.84516
GLU_593 -5.13122 0.31386 6.02052 -0.21365 0.03199 0.30714 2.57518 -2.855 -0.01667 -0.14815 -2.81837 -0.60707 0 0 0 0 0 0.0358 0.05559 0 3.04073 -0.20229 0 -2.7348 -0.42973 0.19418 -2.58196
LEU_594 -5.68307 0.35575 5.09583 -0.48067 0.19949 0.11322 2.47238 -2.61032 -0.00753 -0.04916 -2.46994 0.2095 0 0 0 0 0 0.01569 0.06459 0.33512 0 -0.28401 0 0.18072 -0.36514 0.20168 -2.70586
THR_595 -5.45675 0.31721 5.38168 -0.19514 0.07207 0.06764 2.91244 -2.60407 -0 -0 -3.07826 -0.0165 0 0 0 0 0 0.07702 0.01916 0.06986 0 -0.01518 2.29585 -1.0874 -0.10878 0.27651 -1.07265
GLY_596 -3.67616 0.191 4.62847 -5e-05 0 0 2.31301 -2.28069 -0 -0 -2.0519 -0.40988 0 0 0 0 0 -0.07213 0 0 0 0.36056 0 0.83697 0.52707 0.20595 0.57223
LEU_597 -5.46227 0.30664 5.96903 -0.48708 0.21269 0.11826 2.66692 -2.88609 -0.01484 -0.14408 -2.33812 0.23656 0 0 0 0 0 0.01916 0.07467 0.33283 0 -0.27165 0 0.18072 0.31093 0.20365 -0.97209
SER_598 -4.14805 0.1836 5.13822 -0.02749 0 0.06373 2.50347 -2.50719 -0.01801 -0.16151 -2.6187 -0.59407 0 0 0 0 0 0.07381 0.00022 0.74231 0 0.33409 0.60018 -0.77834 -0.09015 0.23819 -1.06568
VAL_599 -5.13868 0.40477 4.89189 -0.31098 0.22671 0.07128 2.92207 -2.67616 -0 -0 -2.21889 -0.12872 0 0 0 0 0 -0.06153 0.00058 0.06673 0 -0.3027 0 1.9342 0.02179 0.29257 -0.00508
GLU_600 -4.65831 0.1971 5.43675 -0.21483 0.02516 0.2955 2.43989 -2.6024 -0.01484 -0.14408 -2.2423 -0.59823 0 0 0 0 0 0.02893 0.00229 0 3.0353 -0.22315 0 -2.7348 -0.33541 0.34184 -1.96559
GLU_601 -4.06475 0.3138 5.36753 -0.21205 0.02777 0.29607 2.1345 -2.4338 -0.01801 -0.16151 -0.9898 -0.59681 0 0 0 0 0 0.07431 0.00781 0 3.02932 -0.2082 0 -2.7348 -0.50861 0.24584 -0.43139
ALA_602 -4.0585 0.22988 3.11524 -0.02349 0 0 1.77532 -1.98828 -0 -0 -1.12319 -0.36064 0 0 0 0 0 -0.06129 0 0 0 -0.28328 0 1.8394 -0.51755 0.24037 -1.216
MET_603 -5.4254 0.48634 3.17377 -0.72329 0.23364 0.33936 2.34589 -2.04891 -0.00071 -0.00293 -2.51557 -0.19563 0 0 0 0 0 -0.02976 0.01233 2.20496 0 -0.01897 0 0.60916 -0.28408 0.32305 -1.51675
GLY_604 -1.89918 0.06995 2.58018 -9e-05 0 0 1.01935 -1.17772 -0 -0 -1.27434 -0.40885 0 0 0 0 0 0.07473 0 0 0 0.19241 0 0.83697 0.80734 0.31818 1.13893
LYS_605 -4.85587 0.49742 5.56117 -0.45503 0.1063 0.24063 2.63987 -2.38828 -0.00071 -0.00293 -1.9663 -0.08679 0 0 0 0 0 -0.00136 0.02693 1.76139 0 0.00396 0 -1.5107 0.7226 0.26562 0.55793
SER_606 -1.9872 0.06352 2.37697 -0.02939 0.00031 0.04693 0.59083 -1.10965 -0 -0 0.01829 -1.04233 0 0 0 0 0 0.01929 0.01254 0.16495 0 -0.24608 0.60134 -0.77834 -0.42779 0.22792 -1.49789
LEU_607 -2.84362 0.21929 3.0896 -0.46761 0.19514 0.0999 1.11698 -1.49911 -0.01033 -0.05386 0.33868 0.17514 0 0 0 0 0 -0.04177 0.01513 0.45186 0 -0.21599 0 0.18072 -0.26864 0.22179 0.70331
VAL_608 -4.71899 0.32303 2.78034 -0.31465 0.21782 0.07219 1.68297 -1.78436 -0 -0 0.0932 -0.15024 0 0 0 0 0 -0.06515 1e-05 0.14817 0 -0.22061 0 1.9342 -0.02303 0.21502 0.18993
SER_609 -2.92111 0.27056 3.58973 -0.03228 0.00221 0.05597 1.68611 -1.75661 -0.01778 -0.20957 -1.52763 -0.96487 0 0 0 0 0 -0.05537 0.00382 0.23455 0 -0.32707 0.60778 -0.77834 -0.36698 0.28071 -2.22617
ASP_610 -2.72629 0.15293 3.5389 -0.23839 0.04414 0.7831 1.12055 -1.6698 -0.0329 -0.234 -0.63428 -0.70642 0 0 0 0 0 -0.01637 0.01818 0 2.05189 -0.69448 0 -2.3716 -0.33617 0.35685 -1.59418
LEU_611 -2.48628 0.30283 2.34158 -0.47676 0.20536 0.092 0.83843 -1.25105 -0.02506 -0.19641 -0.76262 0.28911 0 0 0 0 0 0.01267 0.10948 0.42713 0 -0.29883 0 0.18072 -0.28937 0.31273 -0.67434
ILE_612 -2.57009 0.1657 1.91982 -0.54186 0.33376 0.15135 0.27476 -1.06593 -0 -0 -0.19702 -0.22152 0 0 0 0 0 0.0583 0.00703 0.44487 0 -0.14361 0 0.73287 -0.35086 0.2921 -0.71035
TYR_613 -2.71531 0.20022 2.55685 -0.76603 0.04352 0.09745 0.83293 -1.29761 -0 -0 -0.0882 -0.36224 0 0 0 0 0 -0.04976 0.00715 0 1.97681 0.05343 0.00049 1.2797 -0.45314 0.27631 1.59255
LYS_614 -3.99084 0.32637 3.73359 -0.38291 0.05357 0.17821 1.46089 -1.71565 -0.01599 -0.124 -1.12435 0.15898 0 0 0 0 0 -0.11285 0.01101 1.44598 0 -0.03243 0 -1.5107 -0.35098 0.19823 -1.79386
GLU_615 -4.71968 0.38377 4.34444 -0.25968 0.05496 0.44144 2.15864 -2.2238 -0 -0 -2.05175 -0.50558 0 0 0 0 0 -0.01343 0.0098 0 3.30019 0.29576 0 -2.7348 0.31393 0.19364 -1.01214
ASN_616 -4.11854 0.31705 5.05278 -0.17546 0.02185 0.26032 1.95918 -2.31533 -0.00737 -0.08657 -1.31735 -0.40846 0 0 0 0 0 0.03754 0.00938 0 1.58664 0.09496 0 -0.93687 0.29679 0.25164 0.52217
GLU_617 -2.66705 0.24319 3.59697 -0.57872 0.25622 1.55194 0.48014 -1.58218 -0.01599 -0.124 -0.52635 -3.11646 0 0 0 0 0 -0.03925 0.00085 0 3.26584 -0.14095 0 -2.7348 -0.31503 0.2786 -2.167
ALA_618 -3.47404 0.4795 3.12315 -0.02259 0 0 1.83725 -1.71999 -0.01646 -0.1434 -1.32834 -0.32456 0 0 0 0 0 -0.03786 0 0 0 0.47493 0 1.8394 0.16044 0.23814 1.08556
THR_619 -4.34296 0.39234 4.82529 -0.11936 0.06037 0.07294 2.68062 -2.37103 -0.02249 -0.21245 -2.07268 -0.68086 0 0 0 0 0 0.09912 0.02578 0.04519 0 -0.44971 2.6824 -1.0874 0.16544 0.25552 -0.05392
VAL_620 -5.24559 0.74862 2.27116 -0.26407 0.15501 0.05059 1.98365 -1.7896 -0 -0 -1.65606 -0.04641 0 0 0 0 0 0.24562 0.00067 0.06605 0 0.22154 0 1.9342 5.2783 0.70694 4.66061
ASN_621 -4.13769 0.71968 4.11146 -0.1774 0.03587 0.26363 2.5164 -2.12399 -0.00134 -0.01752 -2.04324 -0.32624 0 0 0 0 0 0.00151 0.00059 0 1.46492 0.12391 0 -0.93687 5.48983 0.63295 5.59646
LYS_622 -4.28292 0.456 4.68976 -0.46047 0.12232 0.29791 1.66442 -2.04539 -0.00564 -0.02171 -0.93928 -0.30239 0 0 0 0 0 -0.08329 0.01528 2.16234 0 -0.08844 0 -1.5107 -0.22665 0.28133 -0.2775
LEU_623 -6.24596 0.56644 3.93121 -0.48877 0.20067 0.11377 2.19495 -2.36329 -0 -0 -1.55997 0.15184 0 0 0 0 0 -0.04192 0.06424 0.37565 0 -0.25757 0 0.18072 -0.10162 0.37025 -2.90934
LEU_624 -9.09412 0.95293 3.98453 -0.64357 0.42703 0.2539 3.30325 -3.03182 -0 -0 -2.04703 -0.16716 0 0 0 0 0 0.00436 0.55103 1.09748 0 -0.18211 0 0.18072 0.13768 0.70321 -3.56967
SER_625 -5.06271 0.34604 5.79699 -0.03068 6e-05 0.05077 2.54489 -2.76112 -0 -0 -2.24342 -1.01752 0 0 0 0 0 -0.07684 0.04562 0.16849 0 -0.21298 0.74734 -0.77834 -0.29805 0.75108 -2.03038
ARG_626 -5.49075 0.2639 5.87464 -0.44449 0.04995 0.2207 2.35932 -2.73613 -0.00564 -0.02171 -0.6777 0.31718 0 0 0 0 0 0.12449 0.18184 2.06682 0 -0.01197 0 -1.2888 -0.2949 0.4878 0.97455
ALA_627 -4.11503 0.63307 2.36875 -0.0221 0 0 1.60017 -1.88372 -0 -0 -0.86908 -0.35467 0 0 0 0 0 -0.04717 0 0 0 -0.08328 0 1.8394 -0.057 0.43989 -0.55076
LEU_628 -6.82165 0.84534 3.04777 -0.70451 0.24286 0.27277 1.84978 -2.33308 -0.01636 -0.0852 -0.56886 0.10013 0 0 0 0 0 -0.05447 0.04069 1.05736 0 -0.25587 0 0.18072 -0.27385 0.47705 -2.99939
ARG_629 -3.75864 0.16525 4.43314 -0.64281 0.0945 0.45044 1.78733 -1.96235 -0 -0 -1.94061 0.42213 0 0 0 0 0 -0.04758 0.04393 1.65051 0 -0.02562 0 -1.2888 -0.38822 0.46391 -0.54348
GLY_630 -1.746 0.09758 2.52114 -0.00025 0 0 0.91409 -1.24567 -0.01636 -0.0852 -0.83457 -0.17616 0 0 0 0 0 -0.1289 0 0 0 -1.0333 0 0.83697 -0.19388 0.33687 -0.75365
ASP_631 -1.42302 0.03507 1.96922 -0.11534 0.00383 0.33464 0.3729 -0.86083 -0 -0 -0.18541 -0.56198 0 0 0 0 0 -0.04057 0.0041 0 3.70887 -0.37836 0 -2.3716 -0.03543 0.21521 0.6713
GLU_632 -2.95703 0.34923 3.49073 -0.29497 0.05777 0.35224 0.86678 -1.28386 -0.00027 -0.00831 -2.61502 -0.27074 0 0 0 0 0 -0.07021 0.01168 0 2.77166 -0.03934 0 -2.7348 -0.41125 0.09413 -2.6916
GLU_633 -4.11582 0.21617 4.98522 -0.18297 0.01093 0.22264 2.6289 -2.07426 -0 -0 -2.34224 -0.43388 0 0 -1.13203 -0.99831 0 0.09865 0.05255 0 3.96199 0.10307 0 -2.7348 -0.30199 0.20983 -1.82634
LYS_634 -1.87261 0.44092 3.61466 -0.30905 0.04675 0.17624 1.34734 -1.3825 -0.02025 -0.16151 -4.22737 -0.29382 0 0 0 -0.48596 0 -0.00871 0.12172 1.81271 0 0.1329 0 -1.5107 0.06732 0.4435 -2.06844
ASN_635 -5.33196 0.55317 3.57732 -0.17996 0.02333 0.24802 1.76228 -1.79038 -0.01236 -0.06262 -1.09846 -0.3071 0 0 0 -0.99831 0 -0.00408 0.02065 0 1.80728 0.08221 0 -0.93687 0.02443 0.5662 -2.05723
VAL_636 -5.30997 0.82652 0.45793 -0.30359 0.40672 0.07892 1.26275 -1.29689 -0 -0 0.32242 -0.98621 0 0 0 0 0 0.01816 0.00793 0.0676 0 1.03633 0 1.9342 5.52739 0.43492 4.48512
GLU_637 -2.20224 0.206 1.98685 -0.21179 0.02629 0.3065 0.41034 -1.00712 -0.0305 -0.19616 -0.18787 -0.47175 0 0 0 0 0 -0.01694 0.01273 0 3.10393 -0.03903 0 -2.7348 5.47402 0.21854 4.64699
VAL_638 -4.27874 0.60481 0.19093 -0.26399 0.13886 0.05412 0.29705 -0.92114 -0 -0 -0.03086 -0.16739 0 0 0 0 0 -0.01227 0.01697 0.33939 0 -0.7677 0 1.9342 -0.2649 0.22157 -2.90908
LYS_639 -2.92098 0.12975 1.97809 -0.4571 0.09407 0.25391 0.16717 -0.99289 -0.01364 -0.08719 -0.60042 -0.16409 0 0 0 0 0 -0.00148 0.01666 1.77486 0 0.00848 0 -1.5107 -0.2747 0.36872 -2.23149
LEU_640 -6.60278 0.95986 -0.00478 -0.47329 0.1878 0.09804 0.37949 -1.10514 -0 -0 -0.14297 0.13483 0 0 0 0 0 0.04328 0.12921 0.57481 0 -0.35945 0 0.18072 -0.21754 0.42633 -5.79157
LYS_641 -4.19624 0.39727 3.44009 -0.44943 0.11697 0.2346 1.3248 -1.63633 -0.0372 -0.24419 -0.52259 -0.043 0 0 0 0 0 0.00315 0.00651 1.79147 0 0.04525 0 -1.5107 -0.18423 0.43998 -1.02383
THR_642 -1.77964 0.15242 1.0033 -0.13391 0.06785 0.07804 0.08216 -0.67343 -0 -0 -0.22464 -1.13166 0 0 0 0 0 -0.07417 0.0021 0.01298 0 -0.18123 2.27557 -1.0874 -0.26719 0.38223 -1.49663
PHE_643 -4.06106 0.43833 2.18785 -0.56223 0.08163 0.24802 1.00866 -1.16749 -0 -0 -0.50523 0.24717 0 0 -0.6321 0 0 0.00113 2e-05 0 2.55797 -0.14843 0 1.0402 -0.43278 0.36304 0.6647
SER_644 -3.57566 0.53161 4.23507 -0.02662 0 0.02171 2.22789 -1.87633 -0 -0 -2.034 -0.30104 0 0 0 0 0 -0.01507 0.00591 0.5343 0 -0.13088 0.6041 -0.77834 -0.48355 0.92541 -0.1355
PRO_645 -4.08489 0.56351 3.43361 -0.06898 0 0.04295 1.4922 -1.54001 -0 -0 -1.228 0.59725 0 0 0 0 0 -0.13899 0.03669 0.1752 0 -0.71666 0 -2.4119 -0.05308 1.01757 -2.88352
GLU_646 -3.6672 0.19928 4.47362 -0.454 0.22761 1.42962 1.71542 -1.94668 -0.02724 -0.15462 -1.46045 -3.02613 0 0 0 0 0 -0.05735 0.00744 0 4.02062 -0.31724 0 -2.7348 -0.08522 0.39499 -1.46229
LEU_647 -5.52504 0.56515 4.27716 -0.4884 0.24228 0.11728 2.45079 -2.3044 -0.02724 -0.15462 -1.65774 0.16261 0 0 0 0 0 0.17937 0.0475 0.33089 0 -0.2801 0 0.18072 -0.39793 0.26429 -2.01742
GLN_648 -7.23024 0.39445 7.16732 -0.27124 0.02672 0.2126 3.53239 -3.61742 -0 -0 -3.69554 -0.4973 0 0 -0.6321 -0.78715 0 0.09381 0.02484 0 3.11095 -0.14423 0 -0.18838 -0.23694 0.42279 -2.31467
GLY_649 -3.75609 0.41657 4.43822 -5e-05 0 0 2.55175 -2.30764 -0 -0 -2.14097 -0.42223 0 0 0 0 0 -0.07039 0 0 0 0.18539 0 0.83697 0.42237 0.29698 0.45087
LYS_650 -4.66451 0.32301 4.97903 -0.29831 0.02751 0.13058 2.64979 -2.47441 -0 -0 -2.05073 -0.02257 0 0 0 0 0 -0.01258 0.02969 1.68906 0 -0.0302 0 -1.5107 0.3407 0.17953 -0.71512
ALA_651 -4.61258 0.35596 4.40202 -0.02335 0 0 2.76667 -2.61814 -0 -0 -2.57714 -0.37973 0 0 0 0 0 0.00934 0 0 0 -0.37082 0 1.8394 -0.55708 0.22386 -1.5416
VAL_652 -7.14703 1.12251 4.61415 -0.31186 0.24041 0.07258 3.36306 -3.07265 -0 -0 -2.53433 -0.16714 0 0 0 0 0 -0.05942 0.06363 0.04582 0 -0.30805 0 1.9342 -0.35887 0.39885 -2.10414
PHE_653 -5.27936 0.32094 5.01415 -0.66903 0.05973 0.33938 2.53384 -2.6867 -0 -0 -2.30839 -0.00173 0 0 0 0 0 0.02881 0.0324 0 2.52825 0.1414 0 1.0402 -0.15681 0.52643 1.46352
VAL_654 -4.78191 0.38013 4.56715 -0.31555 0.2516 0.07298 2.61902 -2.57711 -0 -0 -2.57965 -0.15731 0 0 0 0 0 -0.05611 0.00053 0.04441 0 -0.29963 0 1.9342 -0.15534 0.40254 -0.65004
VAL_655 -7.08351 0.54662 3.2649 -0.31747 0.28048 0.074 2.57664 -2.57243 -0 -0 -2.85922 -0.22284 0 0 0 0 0 -0.0355 0.00178 0.06234 0 -0.30373 0 1.9342 -0.0803 0.36554 -4.36848
VAL_656 -7.06309 0.42337 4.90401 -0.30995 0.20383 0.07118 3.00151 -3.12904 -0 -0 -3.29018 -0.18665 0 0 0 0 0 -0.06732 0.03708 0.07006 0 -0.31727 0 1.9342 -0.09955 0.34104 -3.47677
ASN_657 -4.95212 0.23992 5.80975 -0.1772 0.02582 0.26042 2.84762 -2.88063 -0 -0 -2.94381 -0.26287 0 0 0 0 0 -0.01501 0.02502 0 1.45707 0.4727 0 -0.93687 0.07318 0.23289 -0.72412
ALA_658 -3.80197 0.17387 3.91267 -0.02255 0 0 2.03812 -2.17243 -0 -0 -1.60457 -0.35909 0 0 0 0 0 -0.02937 0 0 0 -0.29411 0 1.8394 -0.15235 0.18155 -0.29083
CYS_659 -7.72084 0.77675 4.65769 -0.04736 0 0.01499 2.53453 -2.5898 -0.01236 -0.06262 -2.70896 -0.03269 0 0 0 0 0 -0.02079 0.07338 0.33649 0 0.40159 0 3.6196 -0.10837 0.38554 -0.50324
SER_660 -4.63418 0.43397 4.86548 -0.03324 0.00033 0.02336 2.70551 -2.50132 -0.01981 -0.13066 -2.62575 -0.05343 0 0 0 0 0 0.05006 0.00477 1.01331 0 -0.14436 1.83043 -0.77834 -0.12444 0.57678 0.45846
SER_661 -2.98911 0.22794 4.00559 -0.03486 0.00412 0.02614 2.02525 -1.85879 -0 -0 -1.77028 -0.06641 0 0 0 0 0 -0.0225 0.01019 1.12281 0 -0.35673 1.80878 -0.77834 -0.56957 0.37023 1.15443
LYS_662 -4.68992 0.49178 4.32469 -0.3437 0.06144 0.20414 2.05136 -2.09346 -0 -0 -1.98509 -0.22219 0 0 0 0 0 -0.0123 0.05664 1.73672 0 -0.01793 0 -1.5107 -0.46634 0.23374 -2.18113
ASP_663 -4.45033 0.25708 5.08651 -0.20446 0.07362 0.64128 1.79991 -2.4328 -0.02963 -0.19467 -0.56668 -1.46459 0 0 0 0 0 -0.05612 0.0681 0 2.08779 -0.75076 0 -2.3716 -0.3874 0.44992 -2.44482
TYR_664 -4.17664 0.29227 4.10715 -0.59313 0.03155 0.29446 2.13608 -2.12552 -0.00149 -0.00602 -0.70754 0.01452 0 0 0 0 0 0.0073 0.00025 0 1.90792 -0.07974 0.00148 1.2797 0.06704 0.33949 2.78913
LEU_665 -2.34678 0.37273 2.1033 -0.54651 0.16182 0.12761 0.34614 -1.05265 -0 -0 0.3926 0.31826 0 0 0 0 0 -0.10634 0.01563 0.41798 0 -0.09363 0 0.18072 0.07576 0.25866 0.62531
ASN_666 -2.04628 0.19267 1.8474 -0.1889 0.0278 0.31631 0.35626 -0.95122 -0 -0 -0.18556 -0.91538 0 0 0 0 0 -0.01796 0.04724 0 1.68426 -0.66996 0 -0.93687 -0.33439 0.35246 -1.42212
ASN_667 -3.80631 0.26799 4.54688 -0.16025 0.00467 0.20618 2.31657 -2.07865 -0.01131 -0.07003 -1.36172 -0.63744 0 0 -1.10195 0 0 -0.01704 0.08413 0 2.4737 -0.06261 0 -0.93687 0.09035 0.31191 0.05821
ILE_668 -2.60976 0.204 2.3519 -0.53097 0.36638 0.10944 0.75482 -1.21574 -0 -0 -0.97501 -0.33159 0 0 -1.10195 0 0 -0.02463 0.0212 0.45746 0 0.33316 0 0.73287 0.54669 0.30817 -0.60355
VAL_669 -5.12827 0.54289 1.79026 -0.3255 0.36806 0.07245 0.98692 -1.58107 -0 -0 -0.63339 -0.60742 0 0 0 0 0 -0.06891 0.0004 0.9608 0 -0.57466 0 1.9342 0.20487 0.23964 -1.81874
GLY_670 -1.41393 0.02476 1.79305 -8e-05 0 0 0.84872 -0.88361 -0.02993 -0.24067 -1.59069 -0.36828 0 0 -1.13203 0 0 0.20214 0 0 0 0.53973 0 0.83697 0.27048 0.27174 -0.87161
VAL_671 -5.78182 0.71811 0.80097 -0.3393 0.44718 0.07305 1.23253 -1.43475 -0 -0 -0.00799 -0.11652 0 0 0 0 0 -0.0772 0.10953 1.69998 0 -0.21182 0 1.9342 0.23591 0.70053 -0.0174
CYS_672 -5.85043 0.95199 1.79557 -0.08207 0 0.0505 1.79241 -1.46093 -0.03484 -0.24173 -0.96591 -0.86217 0 0 0 0 0 0.03751 0.04312 0.2268 0 -0.38028 0 3.6196 -0.23503 1.30165 -0.29425
PHE_673 -9.74798 1.61451 1.64186 -0.88029 0.12747 0.11383 1.83031 -2.61321 -0 -0 -0.48326 -0.60337 0 0 0 0 0 0.00179 0.16066 0 1.97706 -0.12198 0 1.0402 0.11799 1.43649 -4.3879
VAL_674 -6.55617 1.1577 1.01793 -0.25656 0.15765 0.05078 0.83466 -1.79536 -0 -0 -0.00316 -0.19524 0 0 0 0 0 0.1104 0.00112 0.47952 0 -0.72514 0 1.9342 0.05496 0.86809 -2.86462
GLY_675 -2.50842 0.28028 0.90647 -0.00151 0 0 0.33163 -0.82039 -0 -0 -0.15619 -0.32548 0 0 0 0 0 -0.06423 0 0 0 0.24335 0 0.83697 0.34333 0.29894 -0.63525
GLN_676 -5.51196 0.52528 4.71822 -0.19708 0.01656 0.11997 1.24072 -2.14872 -0.04084 -0.30489 -2.29127 -0.83016 0 0 0 -0.35136 0 0.00473 0.06869 0 2.54594 0.39113 0 -0.18838 0.95959 0.57607 -0.69775
ASP_677 -3.17198 0.22546 4.17187 -0.11175 0.00297 0.31997 1.70237 -1.76786 -0.0002 -0.00677 -2.52805 -0.48888 0 0 0 -0.78715 0 0.32892 0.06421 0 1.9117 0.06063 0 -2.3716 0.17083 1.13222 -1.14311
VAL_678 -5.20982 0.73032 2.07657 -0.37212 0.3933 0.08806 0.87161 -1.65882 -0 -0 -1.00642 0.01261 0 0 0 0 0 -0.05679 0 1.28437 0 -0.04805 0 1.9342 -0.56408 0.81601 -0.70905
THR_679 -5.06639 0.47322 2.95543 -0.2225 0.16471 0.0986 1.82457 -1.81825 -0.01112 -0.13823 0.12098 -1.1851 0 0 -0.96551 0 0 0.00166 0.12578 1.86773 0 0.29559 2.29583 -1.0874 -0.32722 0.34335 -0.25428
SER_680 -1.66567 0.03348 1.84859 -0.03106 0.00086 0.05326 0.51355 -0.87406 -0.01112 -0.13823 0.04794 -1.0155 0 0 0 -0.59303 0 -0.04227 0.00155 0.28261 0 -0.30246 0.61469 -0.77834 -0.41823 0.23085 -2.24261
GLN_681 -3.52787 0.28019 3.88665 -0.66802 0.14036 0.71243 1.90871 -1.82467 -0 -0 0.0649 -0.579 0 0 -0.96551 -0.59303 0 -0.01171 0.01782 0 2.08296 -0.09821 0 -0.18838 -0.46293 0.14267 0.31736
LYS_682 -2.26737 0.19627 1.61331 -0.39475 0.05637 0.19686 0.58261 -0.84147 -0 -0 -0.42407 0.1513 0 0 0 0 0 -0.07295 0.00423 1.6645 0 -0.03204 0 -1.5107 -0.43579 0.32684 -1.18684
ILE_683 -5.01588 0.5035 3.82603 -0.65225 0.465 0.15158 1.50873 -2.05679 -0.02132 -0.08808 -0.47682 -0.02927 0 0 0 0 0 0.04125 0.00058 0.90655 0 0.1207 0 0.73287 -0.14426 0.60425 0.37637
VAL_684 -5.19357 0.59068 2.80055 -0.26554 0.12613 0.04361 2.42503 -2.03008 -0 -0 -1.83559 0.29761 0 0 0 0 0 -0.06766 0.00213 0.68649 0 0.2169 0 1.9342 0.03964 0.62991 0.40045
MET_685 -6.05705 0.89814 3.64945 -0.84438 0.29638 0.24065 1.65075 -2.17365 -0 -0 -0.91418 -0.05715 0 0 0 0 0 -0.0663 0.2958 0.89661 0 -0.11309 0 0.60916 -0.29762 0.71104 -1.27545
ASP_686 -4.3941 0.27242 5.44473 -0.10803 0.00705 0.32543 2.31363 -2.49951 -0 -0 -1.71546 -0.35605 0 0 0 0 0 -0.06401 0.00032 0 1.69929 0.11448 0 -2.3716 -0.33788 0.58886 -1.08045
LYS_687 -8.4458 0.95795 7.52658 -0.96758 0.32293 0.70604 3.4276 -3.31069 -0.02132 -0.08808 -2.28239 0.17582 0 0 0 0 0 0.00388 0.06322 2.58281 0 -0.12386 0 -1.5107 -0.25052 0.38077 -0.85336
PHE_688 -9.87961 1.26452 4.39203 -0.57032 0.02044 0.23403 2.47585 -3.08018 -0 -0 -1.73142 -0.08193 0 0 0 0 0 0.00532 0.02061 0 2.65023 0.06268 0 1.0402 -0.17494 0.44346 -2.90904
ILE_689 -5.88967 0.42276 5.38142 -0.50759 0.32784 0.10495 2.38448 -2.78622 -0.01253 -0.11469 -2.32982 -0.0317 0 0 0 0 0 -0.01203 0.04911 0.53586 0 -0.44652 0 0.73287 -0.10864 0.5122 -1.78791
ASN_690 -4.72843 0.11069 5.44566 -0.18172 0.06774 0.274 2.35569 -2.67214 -4e-05 -0.00139 -1.34133 -0.3076 0 0 0 0 0 0.19833 0.01169 0 1.43466 0.2103 0 -0.93687 -0.0154 0.49155 0.41539
ILE_691 -10.2012 1.00304 5.52108 -0.50802 0.4189 0.10279 3.08447 -3.59389 -0 -0 -2.7664 -0.01028 0 0 0 0 0 -0.06215 0.03674 0.52007 0 -0.45687 0 0.73287 -0.00506 0.4238 -5.76009
GLN_692 -5.81123 0.43454 5.97014 -0.2656 0.05214 0.21718 2.80133 -2.90404 -0.01253 -0.11469 -2.51054 -0.50596 0 0 0 0 0 0.23443 0.21791 0 2.8143 -0.18327 0 -0.18838 -0.13675 0.39727 0.50626
GLY_693 -3.48189 0.24942 4.48324 -5e-05 0 0 2.13027 -2.21745 -0 -0 -1.98212 -0.41109 0 0 0 0 0 -0.06244 0 0 0 0.11223 0 0.83697 0.45828 0.21447 0.32986
ASP_694 -5.08052 0.48458 5.55383 -0.10766 0.00776 0.32913 2.84514 -2.86542 -0 -0 -2.62693 -0.33992 0 0 0 -0.35136 0 0.04273 0.0308 0 1.72897 0.08009 0 -2.3716 0.40658 0.26834 -1.96547
TYR_695 -10.0062 1.60007 5.53306 -0.98112 0.06751 0.32279 3.81774 -3.67258 -0.02787 -0.17535 -2.96334 -0.29975 0 0 0 0 0 0.02605 0.00492 0 1.81365 -0.39042 0.00914 1.2797 -0.13768 0.46156 -3.71812
LYS_696 -7.05433 0.62115 8.1003 -0.43728 0.11031 0.21818 4.06059 -3.69817 -0 -0 -5.15251 0.09659 0 0 0 -0.62926 0 -0.00861 0.05693 2.47275 0 -0.05662 0 -1.5107 -0.16943 0.47854 -2.50157
ALA_697 -4.21165 0.40803 4.08336 -0.0237 0 0 1.68124 -2.39237 -0 -0 -1.29412 -0.39256 0 0 0 0 0 0.05521 0 0 0 -0.39505 0 1.8394 -0.57385 0.44731 -0.76874
ILE_698 -8.81774 1.17521 4.67171 -0.47036 0.27044 0.08672 3.01719 -3.02204 -0 -0 -1.77945 0.26936 0 0 0 0 0 0.02164 0.1291 1.00763 0 -0.1017 0 0.73287 -0.26879 0.80592 -2.27231
VAL_699 -5.19154 0.73407 3.0772 -0.31494 0.24019 0.07312 1.91503 -2.01186 -0 -0 -0.60053 -0.20271 0 0 0 0 0 -0.07007 0.0071 0.3657 0 0.00193 0 1.9342 -0.04728 0.78008 0.68971
HIS_D_700 -8.21437 0.75585 6.82798 -0.40057 0.05312 0.42219 2.10881 -3.20127 -0.01679 -0.13535 -2.59142 -0.538 0 0 0 -0.67406 0 -0.13546 0.03755 0 3.05311 0.09754 0 -0.45461 -0.1727 0.58245 -2.59601
SER_701 -2.10791 0.73892 2.97413 -0.01551 0 0.04333 1.16818 -1.29077 -0.02191 -0.13539 -0.49331 -0.71977 0 0 0 0 0 0.08585 0.09238 0.72224 0 -0.3039 0.60686 -0.77834 5.68856 2.23273 8.48636
PRO_702 -3.43953 0.72278 2.33208 -0.19485 0.01421 0.14437 0.84593 -0.90385 -0.02204 -0.13609 1.03118 -0.01575 0 0 0 0 0 0.0111 0.01785 0.52707 0 -0.92783 0 -2.4119 5.48471 2.07499 5.15444
ASN_703 -2.10324 0.58331 2.4794 -0.16781 0.04748 0.25372 1.21079 -1.08171 -0.0035 -0.01543 -0.18462 -0.19704 0 0 0 0 0 0.11874 0.02192 0 1.72865 0.28708 0 -0.93687 5.40303 1.29371 8.73762
PRO_704 -1.60803 0.47019 0.69808 -0.18637 0.07921 0.13254 0.10771 -0.29681 -0 -0 0.01921 -0.02592 0 0 0 0 0 0.01517 0.03446 0.1704 0 -0.78759 0 -2.4119 5.95558 1.24654 3.61246
LEU:CtermProteinFull_705 -4.61199 0.41009 3.9215 -0.71309 0.31192 0.5759 2.3662 -1.85732 -0.00337 -0.01473 -2.81742 -0.05628 0 0 0 0 0 0 0.00117 0.61115 0 0 0 0.18072 0.28793 0.47188 -0.93574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268971 MODEL 2 2022-04-09_00000151_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 507.677 tmscore: 0.56532 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1      14.880  21.291 -41.058  1.00 10.930          N  
ATOM      2  CA  GLY A   1      15.548  21.988 -39.968  1.00 10.680          C  
ATOM      3  C   GLY A   1      14.769  21.825 -38.676  1.00 10.040          C  
ATOM      4  O   GLY A   1      14.009  20.868 -38.518  1.00 10.080          O  
ATOM      5 1H   GLY A   1      15.568  20.881 -41.673  1.00 13.120          H  
ATOM      6 2H   GLY A   1      14.291  20.565 -40.674  1.00 13.120          H  
ATOM      7 3H   GLY A   1      14.310  21.946 -41.575  1.00 13.120          H  
ATOM      8 1HA  GLY A   1      16.557  21.595 -39.844  1.00 12.820          H  
ATOM      9 2HA  GLY A   1      15.639  23.046 -40.211  1.00 12.820          H  
ATOM     10  N   SER A   2      14.978  22.749 -37.748  1.00  9.670          N  
ATOM     11  CA  SER A   2      14.292  22.742 -36.464  1.00  9.260          C  
ATOM     12  C   SER A   2      12.882  23.293 -36.596  1.00  8.880          C  
ATOM     13  O   SER A   2      12.519  23.879 -37.622  1.00  9.120          O  
ATOM     14  CB  SER A   2      15.074  23.556 -35.451  1.00 13.130          C  
ATOM     15  OG  SER A   2      15.078  24.914 -35.795  1.00 13.130          O  
ATOM     16  H   SER A   2      15.619  23.510 -37.926  1.00 11.600          H  
ATOM     17  HA  SER A   2      14.224  21.713 -36.110  1.00 11.110          H  
ATOM     18 1HB  SER A   2      14.628  23.432 -34.465  1.00 15.750          H  
ATOM     19 2HB  SER A   2      16.097  23.187 -35.396  1.00 15.750          H  
ATOM     20  HG  SER A   2      15.565  25.364 -35.097  1.00 15.750          H  
ATOM     21  N   SER A   3      12.091  23.121 -35.542  1.00  8.580          N  
ATOM     22  CA  SER A   3      10.729  23.633 -35.483  1.00  8.370          C  
ATOM     23  C   SER A   3      10.372  23.956 -34.043  1.00  7.540          C  
ATOM     24  O   SER A   3      11.038  23.491 -33.111  1.00  7.680          O  
ATOM     25  CB  SER A   3       9.756  22.626 -36.062  1.00 11.800          C  
ATOM     26  OG  SER A   3       9.705  21.456 -35.287  1.00 11.800          O  
ATOM     27  H   SER A   3      12.442  22.615 -34.743  1.00 10.300          H  
ATOM     28  HA  SER A   3      10.669  24.556 -36.065  1.00 10.040          H  
ATOM     29 1HB  SER A   3       8.761  23.070 -36.116  1.00 14.160          H  
ATOM     30 2HB  SER A   3      10.056  22.376 -37.078  1.00 14.160          H  
ATOM     31  HG  SER A   3       9.093  20.852 -35.760  1.00 14.160          H  
ATOM     32  N   VAL A   4       9.323  24.750 -33.856  1.00  6.890          N  
ATOM     33  CA  VAL A   4       8.886  25.143 -32.529  1.00  6.240          C  
ATOM     34  C   VAL A   4       7.485  24.588 -32.222  1.00  5.640          C  
ATOM     35  O   VAL A   4       6.572  24.822 -33.012  1.00  5.460          O  
ATOM     36  CB  VAL A   4       8.883  26.687 -32.453  1.00  9.000          C  
ATOM     37  CG1 VAL A   4       8.417  27.181 -31.094  1.00  9.000          C  
ATOM     38  CG2 VAL A   4      10.270  27.195 -32.767  1.00  9.000          C  
ATOM     39  H   VAL A   4       8.826  25.129 -34.673  1.00  8.270          H  
ATOM     40  HA  VAL A   4       9.627  24.785 -31.827  1.00  7.490          H  
ATOM     41  HB  VAL A   4       8.195  27.071 -33.182  1.00 10.800          H  
ATOM     42 1HG1 VAL A   4       8.409  28.274 -31.083  1.00 10.800          H  
ATOM     43 2HG1 VAL A   4       7.439  26.838 -30.899  1.00 10.800          H  
ATOM     44 3HG1 VAL A   4       9.090  26.821 -30.320  1.00 10.800          H  
ATOM     45 1HG2 VAL A   4      10.274  28.281 -32.740  1.00 10.800          H  
ATOM     46 2HG2 VAL A   4      10.970  26.807 -32.031  1.00 10.800          H  
ATOM     47 3HG2 VAL A   4      10.571  26.864 -33.760  1.00 10.800          H  
ATOM     48  N   PRO A   5       7.252  23.917 -31.073  1.00  5.670          N  
ATOM     49  CA  PRO A   5       5.969  23.370 -30.638  1.00  5.520          C  
ATOM     50  C   PRO A   5       4.798  24.324 -30.822  1.00  4.810          C  
ATOM     51  O   PRO A   5       3.690  23.897 -31.116  1.00  4.740          O  
ATOM     52  CB  PRO A   5       6.221  23.033 -29.180  1.00  8.280          C  
ATOM     53  CG  PRO A   5       7.702  22.723 -29.122  1.00  8.280          C  
ATOM     54  CD  PRO A   5       8.350  23.674 -30.103  1.00  8.280          C  
ATOM     55  HA  PRO A   5       5.787  22.437 -31.214  1.00  6.620          H  
ATOM     56 1HB  PRO A   5       5.933  23.894 -28.548  1.00  9.940          H  
ATOM     57 2HB  PRO A   5       5.591  22.189 -28.871  1.00  9.940          H  
ATOM     58 1HG  PRO A   5       8.080  22.841 -28.095  1.00  9.940          H  
ATOM     59 2HG  PRO A   5       7.868  21.666 -29.400  1.00  9.940          H  
ATOM     60 1HD  PRO A   5       8.671  24.594 -29.598  1.00  9.940          H  
ATOM     61 2HD  PRO A   5       9.185  23.130 -30.583  1.00  9.940          H  
ATOM     62  N   GLU A   6       5.047  25.626 -30.638  1.00  4.420          N  
ATOM     63  CA  GLU A   6       4.011  26.627 -30.800  1.00  3.890          C  
ATOM     64  C   GLU A   6       3.487  26.633 -32.235  1.00  3.440          C  
ATOM     65  O   GLU A   6       2.298  26.894 -32.453  1.00  3.430          O  
ATOM     66  CB  GLU A   6       4.568  28.007 -30.461  1.00  5.660          C  
ATOM     67  CG  GLU A   6       4.900  28.206 -28.991  1.00  5.660          C  
ATOM     68  CD  GLU A   6       5.539  29.539 -28.714  1.00  5.660          C  
ATOM     69  OE1 GLU A   6       5.868  30.221 -29.656  1.00  5.660          O  
ATOM     70  OE2 GLU A   6       5.702  29.872 -27.566  1.00  5.660          O  
ATOM     71  H   GLU A   6       5.952  25.946 -30.340  1.00  5.300          H  
ATOM     72  HA  GLU A   6       3.186  26.394 -30.128  1.00  4.670          H  
ATOM     73 1HB  GLU A   6       5.468  28.188 -31.046  1.00  6.790          H  
ATOM     74 2HB  GLU A   6       3.843  28.770 -30.744  1.00  6.790          H  
ATOM     75 1HG  GLU A   6       3.981  28.128 -28.413  1.00  6.790          H  
ATOM     76 2HG  GLU A   6       5.570  27.411 -28.668  1.00  6.790          H  
ATOM     77  N   GLN A   7       4.384  26.407 -33.212  1.00  3.390          N  
ATOM     78  CA  GLN A   7       4.056  26.389 -34.630  1.00  3.190          C  
ATOM     79  C   GLN A   7       3.237  25.154 -34.935  1.00  3.260          C  
ATOM     80  O   GLN A   7       2.306  25.185 -35.743  1.00  3.170          O  
ATOM     81  CB  GLN A   7       5.332  26.351 -35.477  1.00  4.550          C  
ATOM     82  CG  GLN A   7       6.174  27.598 -35.419  1.00  4.550          C  
ATOM     83  CD  GLN A   7       7.511  27.416 -36.139  1.00  4.550          C  
ATOM     84  OE1 GLN A   7       8.242  26.410 -35.964  1.00  4.550          O  
ATOM     85  NE2 GLN A   7       7.846  28.395 -36.969  1.00  4.550          N  
ATOM     86  H   GLN A   7       5.345  26.184 -32.964  1.00  4.070          H  
ATOM     87  HA  GLN A   7       3.474  27.275 -34.875  1.00  3.830          H  
ATOM     88 1HB  GLN A   7       5.941  25.509 -35.192  1.00  5.460          H  
ATOM     89 2HB  GLN A   7       5.062  26.197 -36.516  1.00  5.460          H  
ATOM     90 1HG  GLN A   7       5.629  28.406 -35.905  1.00  5.460          H  
ATOM     91 2HG  GLN A   7       6.359  27.851 -34.379  1.00  5.460          H  
ATOM     92 1HE2 GLN A   7       8.707  28.348 -37.479  1.00  5.460          H  
ATOM     93 2HE2 GLN A   7       7.240  29.184 -37.091  1.00  5.460          H  
ATOM     94  N   GLN A   8       3.608  24.049 -34.285  1.00  3.720          N  
ATOM     95  CA  GLN A   8       2.927  22.771 -34.499  1.00  4.180          C  
ATOM     96  C   GLN A   8       1.469  22.868 -34.017  1.00  3.860          C  
ATOM     97  O   GLN A   8       0.538  22.382 -34.682  1.00  4.080          O  
ATOM     98  CB  GLN A   8       3.659  21.660 -33.731  1.00  5.670          C  
ATOM     99  CG  GLN A   8       5.065  21.322 -34.264  1.00  5.670          C  
ATOM    100  CD  GLN A   8       5.806  20.345 -33.350  1.00  5.670          C  
ATOM    101  OE1 GLN A   8       5.432  20.197 -32.186  1.00  5.670          O  
ATOM    102  NE2 GLN A   8       6.824  19.687 -33.869  1.00  5.670          N  
ATOM    103  H   GLN A   8       4.425  24.130 -33.666  1.00  4.460          H  
ATOM    104  HA  GLN A   8       2.927  22.543 -35.565  1.00  5.020          H  
ATOM    105 1HB  GLN A   8       3.747  21.938 -32.688  1.00  6.800          H  
ATOM    106 2HB  GLN A   8       3.066  20.750 -33.770  1.00  6.800          H  
ATOM    107 1HG  GLN A   8       4.978  20.866 -35.254  1.00  6.800          H  
ATOM    108 2HG  GLN A   8       5.650  22.242 -34.325  1.00  6.800          H  
ATOM    109 1HE2 GLN A   8       7.357  18.985 -33.332  1.00  6.800          H  
ATOM    110 2HE2 GLN A   8       7.090  19.843 -34.830  1.00  6.800          H  
ATOM    111  N   ILE A   9       1.295  23.515 -32.858  1.00  3.600          N  
ATOM    112  CA  ILE A   9      -0.008  23.717 -32.249  1.00  3.670          C  
ATOM    113  C   ILE A   9      -0.820  24.695 -33.064  1.00  2.960          C  
ATOM    114  O   ILE A   9      -1.964  24.394 -33.421  1.00  3.130          O  
ATOM    115  CB  ILE A   9       0.136  24.208 -30.794  1.00  5.110          C  
ATOM    116  CG1 ILE A   9       0.768  23.069 -29.944  1.00  5.110          C  
ATOM    117  CG2 ILE A   9      -1.254  24.647 -30.232  1.00  5.110          C  
ATOM    118  CD1 ILE A   9       1.269  23.500 -28.580  1.00  5.110          C  
ATOM    119  H   ILE A   9       2.130  23.844 -32.362  1.00  4.320          H  
ATOM    120  HA  ILE A   9      -0.533  22.764 -32.238  1.00  4.400          H  
ATOM    121  HB  ILE A   9       0.826  25.053 -30.765  1.00  6.130          H  
ATOM    122 1HG1 ILE A   9       0.025  22.286 -29.805  1.00  6.130          H  
ATOM    123 2HG1 ILE A   9       1.607  22.647 -30.495  1.00  6.130          H  
ATOM    124 1HG2 ILE A   9      -1.151  24.996 -29.213  1.00  6.130          H  
ATOM    125 2HG2 ILE A   9      -1.662  25.457 -30.832  1.00  6.130          H  
ATOM    126 3HG2 ILE A   9      -1.940  23.799 -30.256  1.00  6.130          H  
ATOM    127 1HD1 ILE A   9       1.698  22.639 -28.069  1.00  6.130          H  
ATOM    128 2HD1 ILE A   9       2.039  24.265 -28.708  1.00  6.130          H  
ATOM    129 3HD1 ILE A   9       0.458  23.898 -27.984  1.00  6.130          H  
ATOM    130  N   THR A  10      -0.209  25.831 -33.414  1.00  2.520          N  
ATOM    131  CA  THR A  10      -0.870  26.856 -34.189  1.00  2.340          C  
ATOM    132  C   THR A  10      -1.356  26.289 -35.506  1.00  1.830          C  
ATOM    133  O   THR A  10      -2.493  26.541 -35.906  1.00  1.860          O  
ATOM    134  CB  THR A  10       0.067  28.053 -34.463  1.00  3.350          C  
ATOM    135  OG1 THR A  10       0.465  28.650 -33.220  1.00  3.350          O  
ATOM    136  CG2 THR A  10      -0.660  29.101 -35.309  1.00  3.350          C  
ATOM    137  H   THR A  10       0.740  26.022 -33.092  1.00  3.020          H  
ATOM    138  HA  THR A  10      -1.724  27.218 -33.624  1.00  2.810          H  
ATOM    139  HB  THR A  10       0.954  27.708 -34.992  1.00  4.020          H  
ATOM    140  HG1 THR A  10       1.088  28.048 -32.761  1.00  4.020          H  
ATOM    141 1HG2 THR A  10       0.008  29.940 -35.487  1.00  4.020          H  
ATOM    142 2HG2 THR A  10      -0.964  28.677 -36.265  1.00  4.020          H  
ATOM    143 3HG2 THR A  10      -1.545  29.448 -34.774  1.00  4.020          H  
ATOM    144  N   ALA A  11      -0.530  25.501 -36.199  1.00  2.110          N  
ATOM    145  CA  ALA A  11      -0.980  24.978 -37.470  1.00  2.430          C  
ATOM    146  C   ALA A  11      -2.264  24.173 -37.318  1.00  2.080          C  
ATOM    147  O   ALA A  11      -3.178  24.349 -38.125  1.00  2.470          O  
ATOM    148  CB  ALA A  11       0.093  24.117 -38.076  1.00  3.270          C  
ATOM    149  H   ALA A  11       0.423  25.312 -35.879  1.00  2.530          H  
ATOM    150  HA  ALA A  11      -1.178  25.818 -38.129  1.00  2.920          H  
ATOM    151 1HB  ALA A  11      -0.255  23.768 -39.030  1.00  3.930          H  
ATOM    152 2HB  ALA A  11       1.000  24.704 -38.204  1.00  3.930          H  
ATOM    153 3HB  ALA A  11       0.299  23.272 -37.416  1.00  3.930          H  
ATOM    154  N   TYR A  12      -2.388  23.325 -36.279  1.00  1.930          N  
ATOM    155  CA  TYR A  12      -3.661  22.620 -36.096  1.00  2.250          C  
ATOM    156  C   TYR A  12      -4.769  23.637 -35.877  1.00  2.260          C  
ATOM    157  O   TYR A  12      -5.832  23.570 -36.508  1.00  2.770          O  
ATOM    158  CB  TYR A  12      -3.677  21.679 -34.890  1.00  3.020          C  
ATOM    159  CG  TYR A  12      -5.061  20.936 -34.683  1.00  3.020          C  
ATOM    160  CD1 TYR A  12      -5.266  19.667 -35.204  1.00  3.020          C  
ATOM    161  CD2 TYR A  12      -6.112  21.543 -33.987  1.00  3.020          C  
ATOM    162  CE1 TYR A  12      -6.478  19.020 -34.997  1.00  3.020          C  
ATOM    163  CE2 TYR A  12      -7.318  20.882 -33.799  1.00  3.020          C  
ATOM    164  CZ  TYR A  12      -7.497  19.638 -34.288  1.00  3.020          C  
ATOM    165  OH  TYR A  12      -8.690  18.973 -34.054  1.00  3.020          O  
ATOM    166  H   TYR A  12      -1.588  23.154 -35.653  1.00  2.320          H  
ATOM    167  HA  TYR A  12      -3.886  22.054 -36.996  1.00  2.700          H  
ATOM    168 1HB  TYR A  12      -2.899  20.925 -35.009  1.00  3.630          H  
ATOM    169 2HB  TYR A  12      -3.449  22.240 -33.981  1.00  3.630          H  
ATOM    170  HD1 TYR A  12      -4.471  19.163 -35.758  1.00  3.630          H  
ATOM    171  HD2 TYR A  12      -5.989  22.526 -33.578  1.00  3.630          H  
ATOM    172  HE1 TYR A  12      -6.623  18.023 -35.379  1.00  3.630          H  
ATOM    173  HE2 TYR A  12      -8.125  21.349 -33.244  1.00  3.630          H  
ATOM    174  HH  TYR A  12      -9.196  19.433 -33.351  1.00  3.630          H  
ATOM    175  N   LEU A  13      -4.528  24.578 -34.955  1.00  2.170          N  
ATOM    176  CA  LEU A  13      -5.562  25.528 -34.576  1.00  2.620          C  
ATOM    177  C   LEU A  13      -6.122  26.335 -35.731  1.00  2.400          C  
ATOM    178  O   LEU A  13      -7.330  26.591 -35.773  1.00  2.830          O  
ATOM    179  CB  LEU A  13      -5.042  26.507 -33.494  1.00  3.490          C  
ATOM    180  CG  LEU A  13      -5.290  26.181 -31.959  1.00  3.490          C  
ATOM    181  CD1 LEU A  13      -4.815  24.774 -31.611  1.00  3.490          C  
ATOM    182  CD2 LEU A  13      -4.547  27.206 -31.132  1.00  3.490          C  
ATOM    183  H   LEU A  13      -3.616  24.598 -34.487  1.00  2.600          H  
ATOM    184  HA  LEU A  13      -6.360  24.944 -34.185  1.00  3.140          H  
ATOM    185 1HB  LEU A  13      -3.970  26.587 -33.629  1.00  4.190          H  
ATOM    186 2HB  LEU A  13      -5.471  27.487 -33.694  1.00  4.190          H  
ATOM    187  HG  LEU A  13      -6.336  26.264 -31.730  1.00  4.190          H  
ATOM    188 1HD1 LEU A  13      -4.977  24.579 -30.564  1.00  4.190          H  
ATOM    189 2HD1 LEU A  13      -5.351  24.052 -32.190  1.00  4.190          H  
ATOM    190 3HD1 LEU A  13      -3.768  24.687 -31.824  1.00  4.190          H  
ATOM    191 1HD2 LEU A  13      -4.704  27.034 -30.075  1.00  4.190          H  
ATOM    192 2HD2 LEU A  13      -3.481  27.149 -31.348  1.00  4.190          H  
ATOM    193 3HD2 LEU A  13      -4.914  28.198 -31.386  1.00  4.190          H  
ATOM    194  N   SER A  14      -5.271  26.749 -36.660  1.00  2.110          N  
ATOM    195  CA  SER A  14      -5.736  27.493 -37.819  1.00  2.290          C  
ATOM    196  C   SER A  14      -6.281  26.583 -38.932  1.00  2.040          C  
ATOM    197  O   SER A  14      -7.295  26.903 -39.546  1.00  2.690          O  
ATOM    198  CB  SER A  14      -4.617  28.367 -38.354  1.00  3.130          C  
ATOM    199  OG  SER A  14      -4.297  29.400 -37.450  1.00  3.130          O  
ATOM    200  H   SER A  14      -4.272  26.575 -36.524  1.00  2.530          H  
ATOM    201  HA  SER A  14      -6.547  28.146 -37.494  1.00  2.750          H  
ATOM    202 1HB  SER A  14      -3.733  27.744 -38.516  1.00  3.760          H  
ATOM    203 2HB  SER A  14      -4.904  28.788 -39.314  1.00  3.760          H  
ATOM    204  HG  SER A  14      -3.516  29.832 -37.802  1.00  3.760          H  
ATOM    205  N   ARG A  15      -5.629  25.442 -39.184  1.00  1.600          N  
ATOM    206  CA  ARG A  15      -5.998  24.523 -40.264  1.00  1.830          C  
ATOM    207  C   ARG A  15      -7.316  23.790 -40.062  1.00  1.310          C  
ATOM    208  O   ARG A  15      -8.069  23.587 -41.015  1.00  1.570          O  
ATOM    209  CB  ARG A  15      -4.900  23.483 -40.455  1.00  2.470          C  
ATOM    210  CG  ARG A  15      -5.119  22.396 -41.543  1.00  2.470          C  
ATOM    211  CD  ARG A  15      -5.217  22.927 -42.930  1.00  2.470          C  
ATOM    212  NE  ARG A  15      -5.250  21.820 -43.896  1.00  2.470          N  
ATOM    213  CZ  ARG A  15      -5.583  21.909 -45.205  1.00  2.470          C  
ATOM    214  NH1 ARG A  15      -5.925  23.065 -45.740  1.00  2.470          N  
ATOM    215  NH2 ARG A  15      -5.570  20.812 -45.953  1.00  2.470          N  
ATOM    216  H   ARG A  15      -4.797  25.204 -38.642  1.00  1.920          H  
ATOM    217  HA  ARG A  15      -6.072  25.106 -41.176  1.00  2.200          H  
ATOM    218 1HB  ARG A  15      -3.961  23.987 -40.678  1.00  2.960          H  
ATOM    219 2HB  ARG A  15      -4.760  22.948 -39.512  1.00  2.960          H  
ATOM    220 1HG  ARG A  15      -4.269  21.710 -41.523  1.00  2.960          H  
ATOM    221 2HG  ARG A  15      -6.029  21.834 -41.328  1.00  2.960          H  
ATOM    222 1HD  ARG A  15      -6.137  23.506 -43.036  1.00  2.960          H  
ATOM    223 2HD  ARG A  15      -4.355  23.555 -43.148  1.00  2.960          H  
ATOM    224  HE  ARG A  15      -4.998  20.902 -43.545  1.00  2.960          H  
ATOM    225 1HH1 ARG A  15      -5.949  23.901 -45.179  1.00  2.960          H  
ATOM    226 2HH1 ARG A  15      -6.187  23.113 -46.715  1.00  2.960          H  
ATOM    227 1HH2 ARG A  15      -5.309  19.924 -45.544  1.00  2.960          H  
ATOM    228 2HH2 ARG A  15      -5.828  20.851 -46.934  1.00  2.960          H  
ATOM    229  N   ILE A  16      -7.622  23.379 -38.842  1.00  1.010          N  
ATOM    230  CA  ILE A  16      -8.816  22.576 -38.618  1.00  0.880          C  
ATOM    231  C   ILE A  16     -10.134  23.218 -39.105  1.00  0.830          C  
ATOM    232  O   ILE A  16     -11.027  22.515 -39.581  1.00  1.140          O  
ATOM    233  CB  ILE A  16      -8.897  22.224 -37.108  1.00  1.280          C  
ATOM    234  CG1 ILE A  16      -9.983  21.168 -36.799  1.00  1.280          C  
ATOM    235  CG2 ILE A  16      -9.103  23.459 -36.250  1.00  1.280          C  
ATOM    236  CD1 ILE A  16      -9.727  19.821 -37.381  1.00  1.280          C  
ATOM    237  H   ILE A  16      -6.976  23.556 -38.066  1.00  1.210          H  
ATOM    238  HA  ILE A  16      -8.674  21.658 -39.176  1.00  1.060          H  
ATOM    239  HB  ILE A  16      -7.941  21.785 -36.818  1.00  1.540          H  
ATOM    240 1HG1 ILE A  16     -10.037  21.051 -35.718  1.00  1.540          H  
ATOM    241 2HG1 ILE A  16     -10.947  21.524 -37.158  1.00  1.540          H  
ATOM    242 1HG2 ILE A  16      -9.094  23.149 -35.220  1.00  1.540          H  
ATOM    243 2HG2 ILE A  16      -8.304  24.172 -36.419  1.00  1.540          H  
ATOM    244 3HG2 ILE A  16     -10.048  23.932 -36.467  1.00  1.540          H  
ATOM    245 1HD1 ILE A  16     -10.521  19.141 -37.082  1.00  1.540          H  
ATOM    246 2HD1 ILE A  16      -9.687  19.858 -38.464  1.00  1.540          H  
ATOM    247 3HD1 ILE A  16      -8.785  19.482 -36.991  1.00  1.540          H  
ATOM    248  N   GLN A  17     -10.267  24.542 -39.011  1.00  0.820          N  
ATOM    249  CA  GLN A  17     -11.483  25.224 -39.451  1.00  0.910          C  
ATOM    250  C   GLN A  17     -11.539  25.469 -40.961  1.00  0.900          C  
ATOM    251  O   GLN A  17     -12.594  25.813 -41.503  1.00  0.980          O  
ATOM    252  CB  GLN A  17     -11.627  26.568 -38.737  1.00  1.240          C  
ATOM    253  CG  GLN A  17     -10.609  27.606 -39.131  1.00  1.240          C  
ATOM    254  CD  GLN A  17     -10.743  28.860 -38.337  1.00  1.240          C  
ATOM    255  OE1 GLN A  17     -11.733  29.052 -37.622  1.00  1.240          O  
ATOM    256  NE2 GLN A  17      -9.749  29.735 -38.443  1.00  1.240          N  
ATOM    257  H   GLN A  17      -9.510  25.085 -38.610  1.00  0.980          H  
ATOM    258  HA  GLN A  17     -12.334  24.596 -39.182  1.00  1.090          H  
ATOM    259 1HB  GLN A  17     -12.580  26.996 -38.978  1.00  1.490          H  
ATOM    260 2HB  GLN A  17     -11.581  26.425 -37.659  1.00  1.490          H  
ATOM    261 1HG  GLN A  17      -9.622  27.209 -38.960  1.00  1.490          H  
ATOM    262 2HG  GLN A  17     -10.735  27.866 -40.180  1.00  1.490          H  
ATOM    263 1HE2 GLN A  17      -9.781  30.593 -37.931  1.00  1.490          H  
ATOM    264 2HE2 GLN A  17      -8.963  29.539 -39.035  1.00  1.490          H  
ATOM    265  N   ARG A  18     -10.392  25.353 -41.642  1.00  0.890          N  
ATOM    266  CA  ARG A  18     -10.285  25.692 -43.061  1.00  0.920          C  
ATOM    267  C   ARG A  18      -9.701  24.523 -43.849  1.00  0.920          C  
ATOM    268  O   ARG A  18      -9.199  24.694 -44.967  1.00  1.050          O  
ATOM    269  CB  ARG A  18      -9.420  26.946 -43.258  1.00  1.280          C  
ATOM    270  CG  ARG A  18      -7.977  26.810 -42.830  1.00  1.280          C  
ATOM    271  CD  ARG A  18      -7.191  28.084 -42.988  1.00  1.280          C  
ATOM    272  NE  ARG A  18      -5.803  27.906 -42.549  1.00  1.280          N  
ATOM    273  CZ  ARG A  18      -4.834  28.853 -42.565  1.00  1.280          C  
ATOM    274  NH1 ARG A  18      -5.072  30.071 -43.017  1.00  1.280          N  
ATOM    275  NH2 ARG A  18      -3.618  28.547 -42.124  1.00  1.280          N  
ATOM    276  H   ARG A  18      -9.567  24.968 -41.175  1.00  1.070          H  
ATOM    277  HA  ARG A  18     -11.284  25.905 -43.445  1.00  1.100          H  
ATOM    278 1HB  ARG A  18      -9.406  27.245 -44.289  1.00  1.530          H  
ATOM    279 2HB  ARG A  18      -9.852  27.768 -42.688  1.00  1.530          H  
ATOM    280 1HG  ARG A  18      -7.967  26.525 -41.798  1.00  1.530          H  
ATOM    281 2HG  ARG A  18      -7.487  26.036 -43.415  1.00  1.530          H  
ATOM    282 1HD  ARG A  18      -7.188  28.385 -44.038  1.00  1.530          H  
ATOM    283 2HD  ARG A  18      -7.645  28.867 -42.382  1.00  1.530          H  
ATOM    284  HE  ARG A  18      -5.550  26.997 -42.202  1.00  1.530          H  
ATOM    285 1HH1 ARG A  18      -5.995  30.333 -43.384  1.00  1.530          H  
ATOM    286 2HH1 ARG A  18      -4.337  30.760 -43.022  1.00  1.530          H  
ATOM    287 1HH2 ARG A  18      -3.421  27.617 -41.780  1.00  1.530          H  
ATOM    288 2HH2 ARG A  18      -2.886  29.243 -42.135  1.00  1.530          H  
ATOM    289  N   GLY A  19      -9.769  23.329 -43.259  1.00  0.870          N  
ATOM    290  CA  GLY A  19      -9.225  22.117 -43.860  1.00  0.910          C  
ATOM    291  C   GLY A  19      -9.835  21.833 -45.225  1.00  0.960          C  
ATOM    292  O   GLY A  19      -9.172  21.309 -46.120  1.00  1.690          O  
ATOM    293  H   GLY A  19     -10.189  23.277 -42.337  1.00  1.040          H  
ATOM    294 1HA  GLY A  19      -8.150  22.217 -43.948  1.00  1.090          H  
ATOM    295 2HA  GLY A  19      -9.407  21.276 -43.191  1.00  1.090          H  
ATOM    296  N   GLY A  20     -11.114  22.169 -45.386  1.00  0.920          N  
ATOM    297  CA  GLY A  20     -11.797  21.960 -46.653  1.00  0.850          C  
ATOM    298  C   GLY A  20     -12.274  20.530 -46.914  1.00  0.780          C  
ATOM    299  O   GLY A  20     -12.552  20.183 -48.062  1.00  0.800          O  
ATOM    300  H   GLY A  20     -11.592  22.592 -44.601  1.00  1.100          H  
ATOM    301 1HA  GLY A  20     -12.647  22.640 -46.711  1.00  1.020          H  
ATOM    302 2HA  GLY A  20     -11.126  22.256 -47.460  1.00  1.020          H  
ATOM    303  N   TYR A  21     -12.398  19.685 -45.880  1.00  0.790          N  
ATOM    304  CA  TYR A  21     -12.842  18.320 -46.144  1.00  0.780          C  
ATOM    305  C   TYR A  21     -14.130  17.917 -45.442  1.00  0.720          C  
ATOM    306  O   TYR A  21     -14.399  18.303 -44.297  1.00  0.710          O  
ATOM    307  CB  TYR A  21     -11.762  17.319 -45.802  1.00  1.100          C  
ATOM    308  CG  TYR A  21     -10.556  17.385 -46.667  1.00  1.100          C  
ATOM    309  CD1 TYR A  21      -9.507  18.195 -46.319  1.00  1.100          C  
ATOM    310  CD2 TYR A  21     -10.493  16.621 -47.814  1.00  1.100          C  
ATOM    311  CE1 TYR A  21      -8.395  18.249 -47.113  1.00  1.100          C  
ATOM    312  CE2 TYR A  21      -9.386  16.666 -48.614  1.00  1.100          C  
ATOM    313  CZ  TYR A  21      -8.329  17.482 -48.262  1.00  1.100          C  
ATOM    314  OH  TYR A  21      -7.202  17.549 -49.051  1.00  1.100          O  
ATOM    315  H   TYR A  21     -12.199  19.969 -44.934  1.00  0.950          H  
ATOM    316  HA  TYR A  21     -13.035  18.234 -47.210  1.00  0.940          H  
ATOM    317 1HB  TYR A  21     -11.445  17.455 -44.772  1.00  1.320          H  
ATOM    318 2HB  TYR A  21     -12.191  16.344 -45.899  1.00  1.320          H  
ATOM    319  HD1 TYR A  21      -9.556  18.798 -45.414  1.00  1.320          H  
ATOM    320  HD2 TYR A  21     -11.321  15.979 -48.079  1.00  1.320          H  
ATOM    321  HE1 TYR A  21      -7.568  18.896 -46.835  1.00  1.320          H  
ATOM    322  HE2 TYR A  21      -9.342  16.059 -49.519  1.00  1.320          H  
ATOM    323  HH  TYR A  21      -7.355  17.073 -49.872  1.00  1.320          H  
ATOM    324  N   ILE A  22     -14.872  17.082 -46.163  1.00  0.710          N  
ATOM    325  CA  ILE A  22     -16.173  16.496 -45.835  1.00  0.710          C  
ATOM    326  C   ILE A  22     -16.185  14.975 -45.718  1.00  0.670          C  
ATOM    327  O   ILE A  22     -15.466  14.263 -46.414  1.00  0.700          O  
ATOM    328  CB  ILE A  22     -17.191  17.006 -46.891  1.00  0.990          C  
ATOM    329  CG1 ILE A  22     -17.256  18.548 -46.795  1.00  0.990          C  
ATOM    330  CG2 ILE A  22     -18.566  16.365 -46.820  1.00  0.990          C  
ATOM    331  CD1 ILE A  22     -17.713  19.135 -45.471  1.00  0.990          C  
ATOM    332  H   ILE A  22     -14.491  16.878 -47.092  1.00  0.850          H  
ATOM    333  HA  ILE A  22     -16.463  16.853 -44.860  1.00  0.850          H  
ATOM    334  HB  ILE A  22     -16.775  16.792 -47.876  1.00  1.190          H  
ATOM    335 1HG1 ILE A  22     -16.281  18.927 -46.974  1.00  1.190          H  
ATOM    336 2HG1 ILE A  22     -17.921  18.909 -47.570  1.00  1.190          H  
ATOM    337 1HG2 ILE A  22     -19.198  16.773 -47.605  1.00  1.190          H  
ATOM    338 2HG2 ILE A  22     -18.491  15.283 -46.954  1.00  1.190          H  
ATOM    339 3HG2 ILE A  22     -18.991  16.574 -45.882  1.00  1.190          H  
ATOM    340 1HD1 ILE A  22     -17.685  20.202 -45.561  1.00  1.190          H  
ATOM    341 2HD1 ILE A  22     -18.717  18.815 -45.237  1.00  1.190          H  
ATOM    342 3HD1 ILE A  22     -17.061  18.859 -44.670  1.00  1.190          H  
ATOM    343  N   GLN A  23     -16.940  14.463 -44.758  1.00  0.640          N  
ATOM    344  CA  GLN A  23     -17.041  13.023 -44.623  1.00  0.640          C  
ATOM    345  C   GLN A  23     -17.926  12.506 -45.759  1.00  0.660          C  
ATOM    346  O   GLN A  23     -19.052  13.002 -45.878  1.00  0.660          O  
ATOM    347  CB  GLN A  23     -17.678  12.653 -43.288  1.00  0.900          C  
ATOM    348  CG  GLN A  23     -16.870  13.034 -42.113  1.00  0.900          C  
ATOM    349  CD  GLN A  23     -17.522  12.637 -40.847  1.00  0.900          C  
ATOM    350  OE1 GLN A  23     -18.039  11.499 -40.736  1.00  0.900          O  
ATOM    351  NE2 GLN A  23     -17.534  13.553 -39.897  1.00  0.900          N  
ATOM    352  H   GLN A  23     -17.482  15.096 -44.159  1.00  0.770          H  
ATOM    353  HA  GLN A  23     -16.036  12.618 -44.681  1.00  0.770          H  
ATOM    354 1HB  GLN A  23     -18.639  13.165 -43.194  1.00  1.080          H  
ATOM    355 2HB  GLN A  23     -17.870  11.585 -43.251  1.00  1.080          H  
ATOM    356 1HG  GLN A  23     -15.886  12.579 -42.172  1.00  1.080          H  
ATOM    357 2HG  GLN A  23     -16.799  14.119 -42.111  1.00  1.080          H  
ATOM    358 1HE2 GLN A  23     -18.012  13.381 -39.018  1.00  1.080          H  
ATOM    359 2HE2 GLN A  23     -17.096  14.475 -40.040  1.00  1.080          H  
ATOM    360  N   PRO A  24     -17.568  11.370 -46.418  1.00  0.700          N  
ATOM    361  CA  PRO A  24     -18.239  10.740 -47.564  1.00  0.750          C  
ATOM    362  C   PRO A  24     -19.672  10.328 -47.293  1.00  0.760          C  
ATOM    363  O   PRO A  24     -20.421   9.997 -48.204  1.00  0.820          O  
ATOM    364  CB  PRO A  24     -17.339   9.547 -47.887  1.00  1.120          C  
ATOM    365  CG  PRO A  24     -16.589   9.256 -46.619  1.00  1.120          C  
ATOM    366  CD  PRO A  24     -16.383  10.600 -45.953  1.00  1.120          C  
ATOM    367  HA  PRO A  24     -18.230  11.458 -48.393  1.00  0.900          H  
ATOM    368 1HB  PRO A  24     -17.959   8.698 -48.213  1.00  1.350          H  
ATOM    369 2HB  PRO A  24     -16.672   9.794 -48.729  1.00  1.350          H  
ATOM    370 1HG  PRO A  24     -17.133   8.531 -45.996  1.00  1.350          H  
ATOM    371 2HG  PRO A  24     -15.628   8.797 -46.894  1.00  1.350          H  
ATOM    372 1HD  PRO A  24     -16.384  10.444 -44.864  1.00  1.350          H  
ATOM    373 2HD  PRO A  24     -15.443  11.068 -46.318  1.00  1.350          H  
ATOM    374  N   PHE A  25     -20.018  10.260 -46.018  1.00  0.710          N  
ATOM    375  CA  PHE A  25     -21.361   9.947 -45.598  1.00  0.720          C  
ATOM    376  C   PHE A  25     -22.403  10.843 -46.279  1.00  0.740          C  
ATOM    377  O   PHE A  25     -23.454  10.361 -46.708  1.00  0.820          O  
ATOM    378  CB  PHE A  25     -21.435  10.090 -44.082  1.00  1.000          C  
ATOM    379  CG  PHE A  25     -22.805  10.114 -43.555  1.00  1.000          C  
ATOM    380  CD1 PHE A  25     -23.623   9.000 -43.548  1.00  1.000          C  
ATOM    381  CD2 PHE A  25     -23.266  11.290 -43.015  1.00  1.000          C  
ATOM    382  CE1 PHE A  25     -24.893   9.095 -43.031  1.00  1.000          C  
ATOM    383  CE2 PHE A  25     -24.499  11.379 -42.489  1.00  1.000          C  
ATOM    384  CZ  PHE A  25     -25.331  10.283 -42.500  1.00  1.000          C  
ATOM    385  H   PHE A  25     -19.339  10.485 -45.318  1.00  0.850          H  
ATOM    386  HA  PHE A  25     -21.572   8.918 -45.854  1.00  0.860          H  
ATOM    387 1HB  PHE A  25     -20.909   9.264 -43.621  1.00  1.200          H  
ATOM    388 2HB  PHE A  25     -20.933  11.006 -43.775  1.00  1.200          H  
ATOM    389  HD1 PHE A  25     -23.265   8.063 -43.967  1.00  1.200          H  
ATOM    390  HD2 PHE A  25     -22.611  12.163 -43.006  1.00  1.200          H  
ATOM    391  HE1 PHE A  25     -25.551   8.232 -43.034  1.00  1.200          H  
ATOM    392  HE2 PHE A  25     -24.826  12.324 -42.060  1.00  1.200          H  
ATOM    393  HZ  PHE A  25     -26.338  10.354 -42.081  1.00  1.200          H  
ATOM    394  N   GLY A  26     -22.151  12.153 -46.300  1.00  0.680          N  
ATOM    395  CA  GLY A  26     -23.095  13.120 -46.870  1.00  0.690          C  
ATOM    396  C   GLY A  26     -22.363  14.021 -47.842  1.00  0.710          C  
ATOM    397  O   GLY A  26     -21.289  13.663 -48.320  1.00  0.780          O  
ATOM    398  H   GLY A  26     -21.230  12.476 -45.985  1.00  0.820          H  
ATOM    399 1HA  GLY A  26     -23.898  12.599 -47.376  1.00  0.830          H  
ATOM    400 2HA  GLY A  26     -23.547  13.715 -46.076  1.00  0.830          H  
ATOM    401  N   CYS A  27     -22.927  15.181 -48.174  1.00  0.680          N  
ATOM    402  CA  CYS A  27     -22.196  16.051 -49.096  1.00  0.730          C  
ATOM    403  C   CYS A  27     -22.466  17.518 -48.823  1.00  0.700          C  
ATOM    404  O   CYS A  27     -23.448  17.884 -48.179  1.00  0.720          O  
ATOM    405  CB  CYS A  27     -22.590  15.827 -50.531  1.00  1.000          C  
ATOM    406  SG  CYS A  27     -24.214  16.432 -50.905  1.00  1.000          S  
ATOM    407  H   CYS A  27     -23.843  15.425 -47.775  1.00  0.820          H  
ATOM    408  HA  CYS A  27     -21.127  15.865 -48.983  1.00  0.880          H  
ATOM    409 1HB  CYS A  27     -21.885  16.328 -51.159  1.00  1.200          H  
ATOM    410 2HB  CYS A  27     -22.543  14.767 -50.770  1.00  1.200          H  
ATOM    411  HG  CYS A  27     -24.152  17.491 -50.074  1.00  1.200          H  
ATOM    412  N   MET A  28     -21.648  18.381 -49.403  1.00  0.710          N  
ATOM    413  CA  MET A  28     -21.809  19.808 -49.152  1.00  0.720          C  
ATOM    414  C   MET A  28     -21.967  20.722 -50.337  1.00  0.760          C  
ATOM    415  O   MET A  28     -21.272  20.590 -51.347  1.00  0.790          O  
ATOM    416  CB  MET A  28     -20.615  20.275 -48.350  1.00  1.000          C  
ATOM    417  CG  MET A  28     -20.596  21.762 -48.068  1.00  1.000          C  
ATOM    418  SD  MET A  28     -19.269  22.221 -47.070  1.00  1.000          S  
ATOM    419  CE  MET A  28     -19.972  21.695 -45.500  1.00  1.000          C  
ATOM    420  H   MET A  28     -20.882  18.030 -49.975  1.00  0.850          H  
ATOM    421  HA  MET A  28     -22.701  19.945 -48.542  1.00  0.860          H  
ATOM    422 1HB  MET A  28     -20.584  19.720 -47.425  1.00  1.200          H  
ATOM    423 2HB  MET A  28     -19.704  20.041 -48.897  1.00  1.200          H  
ATOM    424 1HG  MET A  28     -20.500  22.327 -48.992  1.00  1.200          H  
ATOM    425 2HG  MET A  28     -21.526  22.050 -47.574  1.00  1.200          H  
ATOM    426 1HE  MET A  28     -19.282  21.901 -44.718  1.00  1.200          H  
ATOM    427 2HE  MET A  28     -20.893  22.223 -45.306  1.00  1.200          H  
ATOM    428 3HE  MET A  28     -20.189  20.639 -45.499  1.00  1.200          H  
ATOM    429  N   ILE A  29     -22.839  21.723 -50.154  1.00  0.770          N  
ATOM    430  CA  ILE A  29     -22.984  22.807 -51.119  1.00  0.810          C  
ATOM    431  C   ILE A  29     -22.827  24.186 -50.428  1.00  0.810          C  
ATOM    432  O   ILE A  29     -23.574  24.527 -49.506  1.00  0.830          O  
ATOM    433  CB  ILE A  29     -24.344  22.740 -51.853  1.00  1.120          C  
ATOM    434  CG1 ILE A  29     -24.559  21.354 -52.513  1.00  1.120          C  
ATOM    435  CG2 ILE A  29     -24.368  23.796 -52.947  1.00  1.120          C  
ATOM    436  CD1 ILE A  29     -25.375  20.349 -51.663  1.00  1.120          C  
ATOM    437  H   ILE A  29     -23.404  21.710 -49.292  1.00  0.920          H  
ATOM    438  HA  ILE A  29     -22.192  22.720 -51.864  1.00  0.970          H  
ATOM    439  HB  ILE A  29     -25.155  22.915 -51.158  1.00  1.340          H  
ATOM    440 1HG1 ILE A  29     -25.083  21.503 -53.454  1.00  1.340          H  
ATOM    441 2HG1 ILE A  29     -23.584  20.914 -52.730  1.00  1.340          H  
ATOM    442 1HG2 ILE A  29     -25.301  23.739 -53.461  1.00  1.340          H  
ATOM    443 2HG2 ILE A  29     -24.247  24.790 -52.522  1.00  1.340          H  
ATOM    444 3HG2 ILE A  29     -23.557  23.606 -53.652  1.00  1.340          H  
ATOM    445 1HD1 ILE A  29     -25.473  19.417 -52.209  1.00  1.340          H  
ATOM    446 2HD1 ILE A  29     -24.883  20.143 -50.720  1.00  1.340          H  
ATOM    447 3HD1 ILE A  29     -26.359  20.758 -51.463  1.00  1.340          H  
ATOM    448  N   ALA A  30     -21.847  24.980 -50.853  1.00  0.830          N  
ATOM    449  CA  ALA A  30     -21.627  26.307 -50.264  1.00  0.850          C  
ATOM    450  C   ALA A  30     -22.241  27.323 -51.211  1.00  0.880          C  
ATOM    451  O   ALA A  30     -21.972  27.285 -52.414  1.00  0.900          O  
ATOM    452  CB  ALA A  30     -20.150  26.557 -50.009  1.00  1.180          C  
ATOM    453  H   ALA A  30     -21.253  24.672 -51.626  1.00  1.000          H  
ATOM    454  HA  ALA A  30     -22.159  26.372 -49.319  1.00  1.020          H  
ATOM    455 1HB  ALA A  30     -20.018  27.544 -49.571  1.00  1.420          H  
ATOM    456 2HB  ALA A  30     -19.768  25.803 -49.320  1.00  1.420          H  
ATOM    457 3HB  ALA A  30     -19.614  26.493 -50.947  1.00  1.420          H  
ATOM    458  N   VAL A  31     -23.061  28.225 -50.665  1.00  0.890          N  
ATOM    459  CA  VAL A  31     -23.844  29.182 -51.444  1.00  0.930          C  
ATOM    460  C   VAL A  31     -23.602  30.658 -51.106  1.00  0.970          C  
ATOM    461  O   VAL A  31     -23.526  31.060 -49.943  1.00  0.960          O  
ATOM    462  CB  VAL A  31     -25.324  28.849 -51.224  1.00  1.290          C  
ATOM    463  CG1 VAL A  31     -26.246  29.785 -52.027  1.00  1.290          C  
ATOM    464  CG2 VAL A  31     -25.544  27.408 -51.564  1.00  1.290          C  
ATOM    465  H   VAL A  31     -23.207  28.211 -49.652  1.00  1.070          H  
ATOM    466  HA  VAL A  31     -23.608  29.038 -52.498  1.00  1.120          H  
ATOM    467  HB  VAL A  31     -25.557  29.001 -50.180  1.00  1.540          H  
ATOM    468 1HG1 VAL A  31     -27.282  29.528 -51.833  1.00  1.540          H  
ATOM    469 2HG1 VAL A  31     -26.088  30.817 -51.737  1.00  1.540          H  
ATOM    470 3HG1 VAL A  31     -26.037  29.666 -53.091  1.00  1.540          H  
ATOM    471 1HG2 VAL A  31     -26.561  27.180 -51.375  1.00  1.540          H  
ATOM    472 2HG2 VAL A  31     -25.305  27.249 -52.612  1.00  1.540          H  
ATOM    473 3HG2 VAL A  31     -24.931  26.759 -50.952  1.00  1.540          H  
ATOM    474  N   ASP A  32     -23.474  31.481 -52.138  1.00  1.050          N  
ATOM    475  CA  ASP A  32     -23.278  32.911 -51.980  1.00  1.150          C  
ATOM    476  C   ASP A  32     -24.628  33.565 -51.705  1.00  1.220          C  
ATOM    477  O   ASP A  32     -25.507  33.622 -52.574  1.00  1.440          O  
ATOM    478  CB  ASP A  32     -22.596  33.503 -53.218  1.00  1.570          C  
ATOM    479  CG  ASP A  32     -22.299  35.012 -53.107  1.00  1.570          C  
ATOM    480  OD1 ASP A  32     -22.974  35.700 -52.318  1.00  1.570          O  
ATOM    481  OD2 ASP A  32     -21.389  35.474 -53.785  1.00  1.570          O  
ATOM    482  H   ASP A  32     -23.547  31.095 -53.077  1.00  1.260          H  
ATOM    483  HA  ASP A  32     -22.633  33.086 -51.121  1.00  1.380          H  
ATOM    484 1HB  ASP A  32     -21.663  32.973 -53.401  1.00  1.880          H  
ATOM    485 2HB  ASP A  32     -23.235  33.335 -54.089  1.00  1.880          H  
ATOM    486  N   GLU A  33     -24.810  34.011 -50.467  1.00  1.200          N  
ATOM    487  CA  GLU A  33     -26.078  34.541 -49.976  1.00  1.320          C  
ATOM    488  C   GLU A  33     -26.586  35.758 -50.741  1.00  1.540          C  
ATOM    489  O   GLU A  33     -27.767  36.096 -50.649  1.00  2.000          O  
ATOM    490  CB  GLU A  33     -25.950  34.915 -48.497  1.00  1.800          C  
ATOM    491  CG  GLU A  33     -25.059  36.127 -48.208  1.00  1.800          C  
ATOM    492  CD  GLU A  33     -24.923  36.431 -46.746  1.00  1.800          C  
ATOM    493  OE1 GLU A  33     -25.529  35.758 -45.951  1.00  1.800          O  
ATOM    494  OE2 GLU A  33     -24.220  37.354 -46.423  1.00  1.800          O  
ATOM    495  H   GLU A  33     -24.031  33.949 -49.828  1.00  1.440          H  
ATOM    496  HA  GLU A  33     -26.826  33.752 -50.068  1.00  1.580          H  
ATOM    497 1HB  GLU A  33     -26.935  35.103 -48.074  1.00  2.160          H  
ATOM    498 2HB  GLU A  33     -25.521  34.083 -47.971  1.00  2.160          H  
ATOM    499 1HG  GLU A  33     -24.068  35.949 -48.626  1.00  2.160          H  
ATOM    500 2HG  GLU A  33     -25.477  37.003 -48.697  1.00  2.160          H  
ATOM    501  N   SER A  34     -25.699  36.462 -51.446  1.00  1.470          N  
ATOM    502  CA  SER A  34     -26.113  37.660 -52.163  1.00  1.670          C  
ATOM    503  C   SER A  34     -26.757  37.360 -53.518  1.00  1.690          C  
ATOM    504  O   SER A  34     -27.340  38.254 -54.141  1.00  1.940          O  
ATOM    505  CB  SER A  34     -24.928  38.588 -52.365  1.00  2.260          C  
ATOM    506  OG  SER A  34     -24.010  38.061 -53.288  1.00  2.260          O  
ATOM    507  H   SER A  34     -24.724  36.133 -51.532  1.00  1.760          H  
ATOM    508  HA  SER A  34     -26.849  38.179 -51.549  1.00  2.000          H  
ATOM    509 1HB  SER A  34     -25.287  39.552 -52.719  1.00  2.710          H  
ATOM    510 2HB  SER A  34     -24.431  38.753 -51.411  1.00  2.710          H  
ATOM    511  HG  SER A  34     -23.526  37.332 -52.832  1.00  2.710          H  
ATOM    512  N   SER A  35     -26.632  36.115 -54.000  1.00  1.540          N  
ATOM    513  CA  SER A  35     -27.155  35.780 -55.322  1.00  1.590          C  
ATOM    514  C   SER A  35     -27.726  34.369 -55.439  1.00  1.480          C  
ATOM    515  O   SER A  35     -28.312  34.019 -56.465  1.00  1.770          O  
ATOM    516  CB  SER A  35     -26.040  35.903 -56.327  1.00  2.210          C  
ATOM    517  OG  SER A  35     -25.053  34.918 -56.090  1.00  2.210          O  
ATOM    518  H   SER A  35     -26.168  35.400 -53.443  1.00  1.850          H  
ATOM    519  HA  SER A  35     -27.947  36.487 -55.564  1.00  1.910          H  
ATOM    520 1HB  SER A  35     -26.435  35.813 -57.334  1.00  2.650          H  
ATOM    521 2HB  SER A  35     -25.594  36.892 -56.238  1.00  2.650          H  
ATOM    522  HG  SER A  35     -24.302  35.169 -56.640  1.00  2.650          H  
ATOM    523  N   PHE A  36     -27.535  33.546 -54.405  1.00  1.380          N  
ATOM    524  CA  PHE A  36     -27.867  32.120 -54.390  1.00  1.290          C  
ATOM    525  C   PHE A  36     -27.041  31.287 -55.360  1.00  1.210          C  
ATOM    526  O   PHE A  36     -27.396  30.147 -55.642  1.00  1.260          O  
ATOM    527  CB  PHE A  36     -29.350  31.833 -54.690  1.00  1.840          C  
ATOM    528  CG  PHE A  36     -30.328  32.310 -53.684  1.00  1.840          C  
ATOM    529  CD1 PHE A  36     -30.963  33.529 -53.825  1.00  1.840          C  
ATOM    530  CD2 PHE A  36     -30.663  31.501 -52.606  1.00  1.840          C  
ATOM    531  CE1 PHE A  36     -31.899  33.942 -52.898  1.00  1.840          C  
ATOM    532  CE2 PHE A  36     -31.601  31.913 -51.698  1.00  1.840          C  
ATOM    533  CZ  PHE A  36     -32.215  33.130 -51.836  1.00  1.840          C  
ATOM    534  H   PHE A  36     -27.044  33.884 -53.584  1.00  1.660          H  
ATOM    535  HA  PHE A  36     -27.665  31.760 -53.385  1.00  1.550          H  
ATOM    536 1HB  PHE A  36     -29.633  32.246 -55.655  1.00  2.210          H  
ATOM    537 2HB  PHE A  36     -29.484  30.764 -54.779  1.00  2.210          H  
ATOM    538  HD1 PHE A  36     -30.712  34.162 -54.679  1.00  2.210          H  
ATOM    539  HD2 PHE A  36     -30.179  30.529 -52.490  1.00  2.210          H  
ATOM    540  HE1 PHE A  36     -32.391  34.909 -53.012  1.00  2.210          H  
ATOM    541  HE2 PHE A  36     -31.859  31.283 -50.877  1.00  2.210          H  
ATOM    542  HZ  PHE A  36     -32.953  33.451 -51.109  1.00  2.210          H  
ATOM    543  N   ARG A  37     -25.920  31.800 -55.851  1.00  1.170          N  
ATOM    544  CA  ARG A  37     -25.090  30.979 -56.717  1.00  1.150          C  
ATOM    545  C   ARG A  37     -24.145  30.165 -55.854  1.00  1.060          C  
ATOM    546  O   ARG A  37     -23.898  30.506 -54.702  1.00  1.020          O  
ATOM    547  CB  ARG A  37     -24.357  31.814 -57.753  1.00  1.620          C  
ATOM    548  CG  ARG A  37     -25.160  32.041 -59.060  1.00  1.620          C  
ATOM    549  CD  ARG A  37     -26.421  32.841 -58.848  1.00  1.620          C  
ATOM    550  NE  ARG A  37     -27.075  33.144 -60.108  1.00  1.620          N  
ATOM    551  CZ  ARG A  37     -28.249  33.812 -60.265  1.00  1.620          C  
ATOM    552  NH1 ARG A  37     -28.926  34.296 -59.236  1.00  1.620          N  
ATOM    553  NH2 ARG A  37     -28.727  33.980 -61.488  1.00  1.620          N  
ATOM    554  H   ARG A  37     -25.654  32.765 -55.644  1.00  1.400          H  
ATOM    555  HA  ARG A  37     -25.731  30.285 -57.263  1.00  1.380          H  
ATOM    556 1HB  ARG A  37     -24.118  32.787 -57.334  1.00  1.940          H  
ATOM    557 2HB  ARG A  37     -23.415  31.330 -58.018  1.00  1.940          H  
ATOM    558 1HG  ARG A  37     -24.543  32.576 -59.779  1.00  1.940          H  
ATOM    559 2HG  ARG A  37     -25.452  31.078 -59.481  1.00  1.940          H  
ATOM    560 1HD  ARG A  37     -27.125  32.266 -58.249  1.00  1.940          H  
ATOM    561 2HD  ARG A  37     -26.187  33.762 -58.351  1.00  1.940          H  
ATOM    562  HE  ARG A  37     -26.643  32.779 -60.945  1.00  1.940          H  
ATOM    563 1HH1 ARG A  37     -28.595  34.180 -58.265  1.00  1.940          H  
ATOM    564 2HH1 ARG A  37     -29.800  34.769 -59.394  1.00  1.940          H  
ATOM    565 1HH2 ARG A  37     -28.220  33.609 -62.279  1.00  1.940          H  
ATOM    566 2HH2 ARG A  37     -29.602  34.462 -61.628  1.00  1.940          H  
ATOM    567  N   ILE A  38     -23.630  29.086 -56.402  1.00  1.060          N  
ATOM    568  CA  ILE A  38     -22.742  28.193 -55.677  1.00  1.010          C  
ATOM    569  C   ILE A  38     -21.286  28.676 -55.614  1.00  1.040          C  
ATOM    570  O   ILE A  38     -20.691  29.042 -56.626  1.00  1.130          O  
ATOM    571  CB  ILE A  38     -22.900  26.789 -56.295  1.00  1.430          C  
ATOM    572  CG1 ILE A  38     -24.382  26.322 -56.043  1.00  1.430          C  
ATOM    573  CG2 ILE A  38     -21.885  25.788 -55.742  1.00  1.430          C  
ATOM    574  CD1 ILE A  38     -24.812  25.101 -56.815  1.00  1.430          C  
ATOM    575  H   ILE A  38     -23.858  28.870 -57.363  1.00  1.270          H  
ATOM    576  HA  ILE A  38     -23.102  28.126 -54.651  1.00  1.210          H  
ATOM    577  HB  ILE A  38     -22.773  26.872 -57.359  1.00  1.720          H  
ATOM    578 1HG1 ILE A  38     -24.497  26.113 -54.980  1.00  1.720          H  
ATOM    579 2HG1 ILE A  38     -25.061  27.130 -56.303  1.00  1.720          H  
ATOM    580 1HG2 ILE A  38     -22.027  24.826 -56.202  1.00  1.720          H  
ATOM    581 2HG2 ILE A  38     -20.877  26.130 -55.959  1.00  1.720          H  
ATOM    582 3HG2 ILE A  38     -22.013  25.696 -54.659  1.00  1.720          H  
ATOM    583 1HD1 ILE A  38     -25.835  24.870 -56.573  1.00  1.720          H  
ATOM    584 2HD1 ILE A  38     -24.740  25.299 -57.880  1.00  1.720          H  
ATOM    585 3HD1 ILE A  38     -24.189  24.249 -56.561  1.00  1.720          H  
ATOM    586  N   ILE A  39     -20.755  28.700 -54.389  1.00  1.000          N  
ATOM    587  CA  ILE A  39     -19.386  29.087 -54.033  1.00  1.020          C  
ATOM    588  C   ILE A  39     -18.475  27.935 -54.378  1.00  1.030          C  
ATOM    589  O   ILE A  39     -17.368  28.114 -54.912  1.00  1.070          O  
ATOM    590  CB  ILE A  39     -19.239  29.362 -52.520  1.00  1.420          C  
ATOM    591  CG1 ILE A  39     -20.052  30.563 -52.122  1.00  1.420          C  
ATOM    592  CG2 ILE A  39     -17.761  29.569 -52.166  1.00  1.420          C  
ATOM    593  CD1 ILE A  39     -20.239  30.728 -50.604  1.00  1.420          C  
ATOM    594  H   ILE A  39     -21.354  28.358 -53.647  1.00  1.200          H  
ATOM    595  HA  ILE A  39     -19.094  29.962 -54.608  1.00  1.220          H  
ATOM    596  HB  ILE A  39     -19.616  28.529 -51.973  1.00  1.700          H  
ATOM    597 1HG1 ILE A  39     -19.562  31.452 -52.504  1.00  1.700          H  
ATOM    598 2HG1 ILE A  39     -21.019  30.483 -52.591  1.00  1.700          H  
ATOM    599 1HG2 ILE A  39     -17.656  29.748 -51.111  1.00  1.700          H  
ATOM    600 2HG2 ILE A  39     -17.175  28.690 -52.420  1.00  1.700          H  
ATOM    601 3HG2 ILE A  39     -17.371  30.425 -52.718  1.00  1.700          H  
ATOM    602 1HD1 ILE A  39     -20.828  31.617 -50.422  1.00  1.700          H  
ATOM    603 2HD1 ILE A  39     -20.756  29.866 -50.200  1.00  1.700          H  
ATOM    604 3HD1 ILE A  39     -19.303  30.826 -50.107  1.00  1.700          H  
ATOM    605  N   GLY A  40     -18.955  26.760 -53.982  1.00  0.980          N  
ATOM    606  CA  GLY A  40     -18.262  25.498 -54.153  1.00  0.990          C  
ATOM    607  C   GLY A  40     -19.068  24.325 -53.620  1.00  0.940          C  
ATOM    608  O   GLY A  40     -20.167  24.505 -53.086  1.00  0.910          O  
ATOM    609  H   GLY A  40     -19.873  26.785 -53.528  1.00  1.180          H  
ATOM    610 1HA  GLY A  40     -18.019  25.338 -55.205  1.00  1.190          H  
ATOM    611 2HA  GLY A  40     -17.328  25.548 -53.604  1.00  1.190          H  
ATOM    612  N   TYR A  41     -18.539  23.119 -53.803  1.00  0.960          N  
ATOM    613  CA  TYR A  41     -19.218  21.906 -53.348  1.00  0.940          C  
ATOM    614  C   TYR A  41     -18.254  20.736 -53.173  1.00  0.880          C  
ATOM    615  O   TYR A  41     -17.158  20.732 -53.737  1.00  0.900          O  
ATOM    616  CB  TYR A  41     -20.388  21.549 -54.291  1.00  1.320          C  
ATOM    617  CG  TYR A  41     -20.072  21.254 -55.771  1.00  1.320          C  
ATOM    618  CD1 TYR A  41     -19.800  19.963 -56.182  1.00  1.320          C  
ATOM    619  CD2 TYR A  41     -20.109  22.270 -56.715  1.00  1.320          C  
ATOM    620  CE1 TYR A  41     -19.580  19.670 -57.500  1.00  1.320          C  
ATOM    621  CE2 TYR A  41     -19.882  21.976 -58.042  1.00  1.320          C  
ATOM    622  CZ  TYR A  41     -19.633  20.691 -58.433  1.00  1.320          C  
ATOM    623  OH  TYR A  41     -19.433  20.409 -59.761  1.00  1.320          O  
ATOM    624  H   TYR A  41     -17.607  23.078 -54.229  1.00  1.150          H  
ATOM    625  HA  TYR A  41     -19.639  22.108 -52.363  1.00  1.130          H  
ATOM    626 1HB  TYR A  41     -20.892  20.669 -53.892  1.00  1.590          H  
ATOM    627 2HB  TYR A  41     -21.121  22.355 -54.265  1.00  1.590          H  
ATOM    628  HD1 TYR A  41     -19.770  19.180 -55.460  1.00  1.590          H  
ATOM    629  HD2 TYR A  41     -20.317  23.287 -56.411  1.00  1.590          H  
ATOM    630  HE1 TYR A  41     -19.376  18.642 -57.810  1.00  1.590          H  
ATOM    631  HE2 TYR A  41     -19.907  22.760 -58.788  1.00  1.590          H  
ATOM    632  HH  TYR A  41     -19.491  21.219 -60.274  1.00  1.590          H  
ATOM    633  N   SER A  42     -18.667  19.733 -52.403  1.00  0.840          N  
ATOM    634  CA  SER A  42     -17.820  18.558 -52.227  1.00  0.830          C  
ATOM    635  C   SER A  42     -17.786  17.691 -53.468  1.00  0.850          C  
ATOM    636  O   SER A  42     -18.787  17.507 -54.153  1.00  0.860          O  
ATOM    637  CB  SER A  42     -18.248  17.753 -51.008  1.00  1.170          C  
ATOM    638  OG  SER A  42     -19.524  17.216 -51.165  1.00  1.170          O  
ATOM    639  H   SER A  42     -19.588  19.802 -51.958  1.00  1.010          H  
ATOM    640  HA  SER A  42     -16.812  18.872 -52.054  1.00  1.000          H  
ATOM    641 1HB  SER A  42     -17.549  16.959 -50.859  1.00  1.400          H  
ATOM    642 2HB  SER A  42     -18.212  18.376 -50.118  1.00  1.400          H  
ATOM    643  HG  SER A  42     -19.461  16.281 -50.859  1.00  1.400          H  
ATOM    644  N   GLU A  43     -16.699  16.958 -53.638  1.00  0.860          N  
ATOM    645  CA  GLU A  43     -16.581  16.058 -54.775  1.00  0.910          C  
ATOM    646  C   GLU A  43     -17.707  15.017 -54.824  1.00  0.930          C  
ATOM    647  O   GLU A  43     -18.224  14.700 -55.899  1.00  0.990          O  
ATOM    648  CB  GLU A  43     -15.232  15.328 -54.715  1.00  1.250          C  
ATOM    649  CG  GLU A  43     -13.992  16.178 -54.978  1.00  1.250          C  
ATOM    650  CD  GLU A  43     -12.683  15.442 -54.632  1.00  1.250          C  
ATOM    651  OE1 GLU A  43     -12.550  14.948 -53.504  1.00  1.250          O  
ATOM    652  OE2 GLU A  43     -11.835  15.366 -55.491  1.00  1.250          O  
ATOM    653  H   GLU A  43     -15.886  17.172 -53.052  1.00  1.030          H  
ATOM    654  HA  GLU A  43     -16.624  16.652 -55.690  1.00  1.090          H  
ATOM    655 1HB  GLU A  43     -15.107  14.879 -53.767  1.00  1.500          H  
ATOM    656 2HB  GLU A  43     -15.230  14.526 -55.451  1.00  1.500          H  
ATOM    657 1HG  GLU A  43     -13.971  16.462 -56.032  1.00  1.500          H  
ATOM    658 2HG  GLU A  43     -14.055  17.088 -54.391  1.00  1.500          H  
ATOM    659  N   ASN A  44     -18.146  14.504 -53.674  1.00  0.900          N  
ATOM    660  CA  ASN A  44     -19.154  13.448 -53.687  1.00  0.940          C  
ATOM    661  C   ASN A  44     -20.568  13.997 -53.773  1.00  0.890          C  
ATOM    662  O   ASN A  44     -21.548  13.234 -53.836  1.00  0.900          O  
ATOM    663  CB  ASN A  44     -19.053  12.579 -52.464  1.00  1.300          C  
ATOM    664  CG  ASN A  44     -19.439  13.290 -51.213  1.00  1.300          C  
ATOM    665  OD1 ASN A  44     -19.278  14.517 -51.023  1.00  1.300          O  
ATOM    666  ND2 ASN A  44     -19.982  12.510 -50.345  1.00  1.300          N  
ATOM    667  H   ASN A  44     -17.748  14.823 -52.803  1.00  1.080          H  
ATOM    668  HA  ASN A  44     -18.993  12.823 -54.563  1.00  1.130          H  
ATOM    669 1HB  ASN A  44     -19.701  11.707 -52.580  1.00  1.560          H  
ATOM    670 2HB  ASN A  44     -18.032  12.217 -52.356  1.00  1.560          H  
ATOM    671 1HD2 ASN A  44     -20.325  12.868 -49.470  1.00  1.560          H  
ATOM    672 2HD2 ASN A  44     -20.100  11.539 -50.555  1.00  1.560          H  
ATOM    673  N   ALA A  45     -20.681  15.321 -53.873  1.00  0.870          N  
ATOM    674  CA  ALA A  45     -21.960  15.959 -54.028  1.00  0.860          C  
ATOM    675  C   ALA A  45     -22.494  15.528 -55.359  1.00  0.900          C  
ATOM    676  O   ALA A  45     -23.694  15.515 -55.576  1.00  0.950          O  
ATOM    677  CB  ALA A  45     -21.868  17.470 -53.915  1.00  1.210          C  
ATOM    678  H   ALA A  45     -19.849  15.914 -53.862  1.00  1.040          H  
ATOM    679  HA  ALA A  45     -22.631  15.580 -53.268  1.00  1.030          H  
ATOM    680 1HB  ALA A  45     -22.843  17.903 -54.031  1.00  1.450          H  
ATOM    681 2HB  ALA A  45     -21.464  17.756 -52.949  1.00  1.450          H  
ATOM    682 3HB  ALA A  45     -21.223  17.826 -54.685  1.00  1.450          H  
ATOM    683  N   ARG A  46     -21.598  15.122 -56.265  1.00  0.960          N  
ATOM    684  CA  ARG A  46     -22.026  14.699 -57.564  1.00  1.070          C  
ATOM    685  C   ARG A  46     -22.981  13.516 -57.527  1.00  1.060          C  
ATOM    686  O   ARG A  46     -23.864  13.421 -58.391  1.00  1.190          O  
ATOM    687  CB  ARG A  46     -20.825  14.272 -58.379  1.00  1.450          C  
ATOM    688  CG  ARG A  46     -20.146  12.966 -57.939  1.00  1.450          C  
ATOM    689  CD  ARG A  46     -18.929  12.682 -58.697  1.00  1.450          C  
ATOM    690  NE  ARG A  46     -18.306  11.431 -58.266  1.00  1.450          N  
ATOM    691  CZ  ARG A  46     -17.420  11.299 -57.247  1.00  1.450          C  
ATOM    692  NH1 ARG A  46     -17.033  12.337 -56.539  1.00  1.450          N  
ATOM    693  NH2 ARG A  46     -16.944  10.096 -56.961  1.00  1.450          N  
ATOM    694  H   ARG A  46     -20.593  15.128 -56.061  1.00  1.150          H  
ATOM    695  HA  ARG A  46     -22.533  15.533 -58.031  1.00  1.280          H  
ATOM    696 1HB  ARG A  46     -21.066  14.205 -59.418  1.00  1.740          H  
ATOM    697 2HB  ARG A  46     -20.082  15.039 -58.247  1.00  1.740          H  
ATOM    698 1HG  ARG A  46     -19.917  12.981 -56.878  1.00  1.740          H  
ATOM    699 2HG  ARG A  46     -20.806  12.134 -58.161  1.00  1.740          H  
ATOM    700 1HD  ARG A  46     -19.194  12.590 -59.744  1.00  1.740          H  
ATOM    701 2HD  ARG A  46     -18.225  13.474 -58.581  1.00  1.740          H  
ATOM    702  HE  ARG A  46     -18.570  10.582 -58.749  1.00  1.740          H  
ATOM    703 1HH1 ARG A  46     -17.417  13.279 -56.729  1.00  1.740          H  
ATOM    704 2HH1 ARG A  46     -16.372  12.208 -55.788  1.00  1.740          H  
ATOM    705 1HH2 ARG A  46     -17.254   9.293 -57.496  1.00  1.740          H  
ATOM    706 2HH2 ARG A  46     -16.286   9.975 -56.206  1.00  1.740          H  
ATOM    707  N   GLU A  47     -22.844  12.624 -56.529  1.00  1.020          N  
ATOM    708  CA  GLU A  47     -23.703  11.458 -56.481  1.00  1.130          C  
ATOM    709  C   GLU A  47     -25.016  11.836 -55.842  1.00  1.130          C  
ATOM    710  O   GLU A  47     -26.076  11.328 -56.209  1.00  1.240          O  
ATOM    711  CB  GLU A  47     -23.030  10.313 -55.716  1.00  1.540          C  
ATOM    712  CG  GLU A  47     -21.787   9.745 -56.414  1.00  1.540          C  
ATOM    713  CD  GLU A  47     -21.168   8.573 -55.713  1.00  1.540          C  
ATOM    714  OE1 GLU A  47     -21.605   8.239 -54.637  1.00  1.540          O  
ATOM    715  OE2 GLU A  47     -20.256   8.001 -56.268  1.00  1.540          O  
ATOM    716  H   GLU A  47     -22.146  12.741 -55.788  1.00  1.220          H  
ATOM    717  HA  GLU A  47     -23.902  11.126 -57.500  1.00  1.360          H  
ATOM    718 1HB  GLU A  47     -22.721  10.677 -54.733  1.00  1.850          H  
ATOM    719 2HB  GLU A  47     -23.743   9.505 -55.557  1.00  1.850          H  
ATOM    720 1HG  GLU A  47     -22.043   9.460 -57.433  1.00  1.850          H  
ATOM    721 2HG  GLU A  47     -21.043  10.531 -56.465  1.00  1.850          H  
ATOM    722  N   MET A  48     -24.937  12.757 -54.892  1.00  1.070          N  
ATOM    723  CA  MET A  48     -26.126  13.198 -54.192  1.00  1.180          C  
ATOM    724  C   MET A  48     -26.991  14.134 -55.062  1.00  1.180          C  
ATOM    725  O   MET A  48     -28.216  14.160 -54.922  1.00  1.330          O  
ATOM    726  CB  MET A  48     -25.709  13.914 -52.920  1.00  1.610          C  
ATOM    727  CG  MET A  48     -24.917  13.045 -51.917  1.00  1.610          C  
ATOM    728  SD  MET A  48     -25.717  11.540 -51.401  1.00  1.610          S  
ATOM    729  CE  MET A  48     -24.504  11.021 -50.199  1.00  1.610          C  
ATOM    730  H   MET A  48     -24.005  13.096 -54.625  1.00  1.280          H  
ATOM    731  HA  MET A  48     -26.726  12.324 -53.945  1.00  1.420          H  
ATOM    732 1HB  MET A  48     -25.064  14.742 -53.200  1.00  1.930          H  
ATOM    733 2HB  MET A  48     -26.574  14.340 -52.425  1.00  1.930          H  
ATOM    734 1HG  MET A  48     -23.945  12.793 -52.348  1.00  1.930          H  
ATOM    735 2HG  MET A  48     -24.738  13.621 -51.024  1.00  1.930          H  
ATOM    736 1HE  MET A  48     -24.808  10.082 -49.739  1.00  1.930          H  
ATOM    737 2HE  MET A  48     -23.536  10.884 -50.688  1.00  1.930          H  
ATOM    738 3HE  MET A  48     -24.409  11.779 -49.431  1.00  1.930          H  
ATOM    739  N   LEU A  49     -26.333  14.906 -55.941  1.00  1.100          N  
ATOM    740  CA  LEU A  49     -26.965  15.911 -56.796  1.00  1.210          C  
ATOM    741  C   LEU A  49     -27.188  15.586 -58.284  1.00  1.350          C  
ATOM    742  O   LEU A  49     -28.093  16.173 -58.881  1.00  1.590          O  
ATOM    743  CB  LEU A  49     -26.126  17.190 -56.741  1.00  1.650          C  
ATOM    744  CG  LEU A  49     -25.934  17.852 -55.350  1.00  1.650          C  
ATOM    745  CD1 LEU A  49     -24.995  19.023 -55.522  1.00  1.650          C  
ATOM    746  CD2 LEU A  49     -27.277  18.302 -54.770  1.00  1.650          C  
ATOM    747  H   LEU A  49     -25.318  14.851 -55.954  1.00  1.320          H  
ATOM    748  HA  LEU A  49     -27.948  16.109 -56.382  1.00  1.450          H  
ATOM    749 1HB  LEU A  49     -25.138  16.954 -57.131  1.00  1.980          H  
ATOM    750 2HB  LEU A  49     -26.582  17.925 -57.402  1.00  1.980          H  
ATOM    751  HG  LEU A  49     -25.467  17.144 -54.662  1.00  1.980          H  
ATOM    752 1HD1 LEU A  49     -24.827  19.485 -54.575  1.00  1.980          H  
ATOM    753 2HD1 LEU A  49     -24.050  18.669 -55.918  1.00  1.980          H  
ATOM    754 3HD1 LEU A  49     -25.421  19.741 -56.207  1.00  1.980          H  
ATOM    755 1HD2 LEU A  49     -27.114  18.776 -53.813  1.00  1.980          H  
ATOM    756 2HD2 LEU A  49     -27.741  19.003 -55.443  1.00  1.980          H  
ATOM    757 3HD2 LEU A  49     -27.937  17.453 -54.631  1.00  1.980          H  
ATOM    758  N   GLY A  50     -26.389  14.704 -58.906  1.00  1.360          N  
ATOM    759  CA  GLY A  50     -26.526  14.451 -60.345  1.00  1.590          C  
ATOM    760  C   GLY A  50     -25.583  15.313 -61.205  1.00  1.740          C  
ATOM    761  O   GLY A  50     -25.992  15.907 -62.206  1.00  2.000          O  
ATOM    762  H   GLY A  50     -25.645  14.213 -58.412  1.00  1.630          H  
ATOM    763 1HA  GLY A  50     -26.313  13.397 -60.531  1.00  1.910          H  
ATOM    764 2HA  GLY A  50     -27.552  14.617 -60.651  1.00  1.910          H  
ATOM    765  N   ILE A  51     -24.322  15.394 -60.794  1.00  1.730          N  
ATOM    766  CA  ILE A  51     -23.307  16.173 -61.518  1.00  2.030          C  
ATOM    767  C   ILE A  51     -22.397  15.193 -62.240  1.00  2.180          C  
ATOM    768  O   ILE A  51     -21.902  14.247 -61.637  1.00  2.180          O  
ATOM    769  CB  ILE A  51     -22.486  17.071 -60.577  1.00  2.720          C  
ATOM    770  CG1 ILE A  51     -23.456  18.028 -59.827  1.00  2.720          C  
ATOM    771  CG2 ILE A  51     -21.441  17.868 -61.390  1.00  2.720          C  
ATOM    772  CD1 ILE A  51     -22.840  18.782 -58.678  1.00  2.720          C  
ATOM    773  H   ILE A  51     -24.075  14.847 -59.968  1.00  2.080          H  
ATOM    774  HA  ILE A  51     -23.793  16.803 -62.260  1.00  2.440          H  
ATOM    775  HB  ILE A  51     -21.965  16.481 -59.876  1.00  3.270          H  
ATOM    776 1HG1 ILE A  51     -23.860  18.744 -60.537  1.00  3.270          H  
ATOM    777 2HG1 ILE A  51     -24.281  17.440 -59.427  1.00  3.270          H  
ATOM    778 1HG2 ILE A  51     -20.854  18.490 -60.733  1.00  3.270          H  
ATOM    779 2HG2 ILE A  51     -20.771  17.189 -61.908  1.00  3.270          H  
ATOM    780 3HG2 ILE A  51     -21.948  18.497 -62.122  1.00  3.270          H  
ATOM    781 1HD1 ILE A  51     -23.595  19.412 -58.220  1.00  3.270          H  
ATOM    782 2HD1 ILE A  51     -22.450  18.083 -57.935  1.00  3.270          H  
ATOM    783 3HD1 ILE A  51     -22.044  19.403 -59.038  1.00  3.270          H  
ATOM    784  N   MET A  52     -22.201  15.379 -63.532  1.00  2.580          N  
ATOM    785  CA  MET A  52     -21.435  14.398 -64.277  1.00  3.000          C  
ATOM    786  C   MET A  52     -19.989  14.207 -63.754  1.00  3.190          C  
ATOM    787  O   MET A  52     -19.178  15.148 -63.836  1.00  3.360          O  
ATOM    788  CB  MET A  52     -21.402  14.794 -65.747  1.00  4.030          C  
ATOM    789  CG  MET A  52     -22.770  14.815 -66.419  1.00  4.030          C  
ATOM    790  SD  MET A  52     -23.609  13.207 -66.405  1.00  4.030          S  
ATOM    791  CE  MET A  52     -22.615  12.239 -67.529  1.00  4.030          C  
ATOM    792  H   MET A  52     -22.623  16.177 -63.984  1.00  3.100          H  
ATOM    793  HA  MET A  52     -22.004  13.488 -64.199  1.00  3.600          H  
ATOM    794 1HB  MET A  52     -20.983  15.794 -65.839  1.00  4.840          H  
ATOM    795 2HB  MET A  52     -20.747  14.129 -66.295  1.00  4.840          H  
ATOM    796 1HG  MET A  52     -23.411  15.537 -65.924  1.00  4.840          H  
ATOM    797 2HG  MET A  52     -22.646  15.126 -67.457  1.00  4.840          H  
ATOM    798 1HE  MET A  52     -23.037  11.238 -67.615  1.00  4.840          H  
ATOM    799 2HE  MET A  52     -22.609  12.715 -68.509  1.00  4.840          H  
ATOM    800 3HE  MET A  52     -21.606  12.167 -67.159  1.00  4.840          H  
ATOM    801  N   PRO A  53     -19.603  12.956 -63.375  1.00  3.490          N  
ATOM    802  CA  PRO A  53     -18.338  12.551 -62.774  1.00  3.950          C  
ATOM    803  C   PRO A  53     -17.138  12.796 -63.660  1.00  4.510          C  
ATOM    804  O   PRO A  53     -16.013  12.790 -63.181  1.00  4.990          O  
ATOM    805  CB  PRO A  53     -18.536  11.053 -62.502  1.00  5.930          C  
ATOM    806  CG  PRO A  53     -19.586  10.609 -63.469  1.00  5.930          C  
ATOM    807  CD  PRO A  53     -20.511  11.797 -63.621  1.00  5.930          C  
ATOM    808  HA  PRO A  53     -18.224  13.096 -61.831  1.00  4.740          H  
ATOM    809 1HB  PRO A  53     -17.579  10.522 -62.646  1.00  7.110          H  
ATOM    810 2HB  PRO A  53     -18.830  10.893 -61.460  1.00  7.110          H  
ATOM    811 1HG  PRO A  53     -19.123  10.309 -64.419  1.00  7.110          H  
ATOM    812 2HG  PRO A  53     -20.108   9.724 -63.080  1.00  7.110          H  
ATOM    813 1HD  PRO A  53     -20.877  11.774 -64.658  1.00  7.110          H  
ATOM    814 2HD  PRO A  53     -21.327  11.770 -62.871  1.00  7.110          H  
ATOM    815  N   GLN A  54     -17.369  12.979 -64.951  1.00  4.640          N  
ATOM    816  CA  GLN A  54     -16.289  13.235 -65.882  1.00  5.250          C  
ATOM    817  C   GLN A  54     -15.686  14.618 -65.660  1.00  5.250          C  
ATOM    818  O   GLN A  54     -14.499  14.823 -65.920  1.00  5.800          O  
ATOM    819  CB  GLN A  54     -16.781  13.097 -67.320  1.00  7.110          C  
ATOM    820  CG  GLN A  54     -17.160  11.678 -67.701  1.00  7.110          C  
ATOM    821  CD  GLN A  54     -18.538  11.303 -67.226  1.00  7.110          C  
ATOM    822  OE1 GLN A  54     -19.218  12.097 -66.565  1.00  7.110          O  
ATOM    823  NE2 GLN A  54     -18.956  10.086 -67.540  1.00  7.110          N  
ATOM    824  H   GLN A  54     -18.320  12.945 -65.311  1.00  5.570          H  
ATOM    825  HA  GLN A  54     -15.506  12.498 -65.709  1.00  6.300          H  
ATOM    826 1HB  GLN A  54     -17.653  13.734 -67.466  1.00  8.530          H  
ATOM    827 2HB  GLN A  54     -16.008  13.443 -68.004  1.00  8.530          H  
ATOM    828 1HG  GLN A  54     -17.131  11.581 -68.787  1.00  8.530          H  
ATOM    829 2HG  GLN A  54     -16.445  10.993 -67.245  1.00  8.530          H  
ATOM    830 1HE2 GLN A  54     -19.857   9.763 -67.246  1.00  8.530          H  
ATOM    831 2HE2 GLN A  54     -18.364   9.477 -68.071  1.00  8.530          H  
ATOM    832  N   SER A  55     -16.503  15.581 -65.210  1.00  4.720          N  
ATOM    833  CA  SER A  55     -16.010  16.934 -64.995  1.00  4.890          C  
ATOM    834  C   SER A  55     -15.645  17.175 -63.544  1.00  4.850          C  
ATOM    835  O   SER A  55     -14.764  17.978 -63.245  1.00  5.340          O  
ATOM    836  CB  SER A  55     -17.041  17.968 -65.409  1.00  6.780          C  
ATOM    837  OG  SER A  55     -17.299  17.931 -66.787  1.00  6.780          O  
ATOM    838  H   SER A  55     -17.483  15.384 -65.005  1.00  5.660          H  
ATOM    839  HA  SER A  55     -15.112  17.076 -65.598  1.00  5.870          H  
ATOM    840 1HB  SER A  55     -17.966  17.785 -64.859  1.00  8.130          H  
ATOM    841 2HB  SER A  55     -16.688  18.964 -65.132  1.00  8.130          H  
ATOM    842  HG  SER A  55     -17.851  18.703 -66.967  1.00  8.130          H  
ATOM    843  N   VAL A  56     -16.242  16.404 -62.633  1.00  4.540          N  
ATOM    844  CA  VAL A  56     -16.026  16.680 -61.214  1.00  4.700          C  
ATOM    845  C   VAL A  56     -14.557  16.672 -60.730  1.00  5.290          C  
ATOM    846  O   VAL A  56     -14.243  17.459 -59.839  1.00  5.510          O  
ATOM    847  CB  VAL A  56     -16.931  15.806 -60.324  1.00  6.520          C  
ATOM    848  CG1 VAL A  56     -16.529  15.957 -58.832  1.00  6.520          C  
ATOM    849  CG2 VAL A  56     -18.361  16.285 -60.546  1.00  6.520          C  
ATOM    850  H   VAL A  56     -16.958  15.746 -62.955  1.00  5.450          H  
ATOM    851  HA  VAL A  56     -16.400  17.663 -61.033  1.00  5.640          H  
ATOM    852  HB  VAL A  56     -16.853  14.768 -60.597  1.00  7.820          H  
ATOM    853 1HG1 VAL A  56     -17.185  15.381 -58.203  1.00  7.820          H  
ATOM    854 2HG1 VAL A  56     -15.509  15.614 -58.668  1.00  7.820          H  
ATOM    855 3HG1 VAL A  56     -16.603  17.005 -58.542  1.00  7.820          H  
ATOM    856 1HG2 VAL A  56     -19.031  15.720 -59.971  1.00  7.820          H  
ATOM    857 2HG2 VAL A  56     -18.444  17.340 -60.264  1.00  7.820          H  
ATOM    858 3HG2 VAL A  56     -18.620  16.171 -61.587  1.00  7.820          H  
ATOM    859  N   PRO A  57     -13.662  15.774 -61.164  1.00  5.780          N  
ATOM    860  CA  PRO A  57     -12.253  15.783 -60.785  1.00  6.520          C  
ATOM    861  C   PRO A  57     -11.478  17.055 -61.203  1.00  6.950          C  
ATOM    862  O   PRO A  57     -10.398  17.302 -60.661  1.00  7.180          O  
ATOM    863  CB  PRO A  57     -11.708  14.562 -61.551  1.00  9.780          C  
ATOM    864  CG  PRO A  57     -12.909  13.668 -61.733  1.00  9.780          C  
ATOM    865  CD  PRO A  57     -14.062  14.612 -61.945  1.00  9.780          C  
ATOM    866  HA  PRO A  57     -12.173  15.627 -59.709  1.00  7.820          H  
ATOM    867 1HB  PRO A  57     -11.270  14.882 -62.509  1.00 11.740          H  
ATOM    868 2HB  PRO A  57     -10.894  14.090 -60.970  1.00 11.740          H  
ATOM    869 1HG  PRO A  57     -12.767  13.009 -62.602  1.00 11.740          H  
ATOM    870 2HG  PRO A  57     -13.052  13.020 -60.860  1.00 11.740          H  
ATOM    871 1HD  PRO A  57     -14.141  14.849 -63.013  1.00 11.740          H  
ATOM    872 2HD  PRO A  57     -14.959  14.159 -61.547  1.00 11.740          H  
ATOM    873  N   THR A  58     -11.976  17.832 -62.179  1.00  7.390          N  
ATOM    874  CA  THR A  58     -11.274  19.036 -62.627  1.00  7.990          C  
ATOM    875  C   THR A  58     -12.254  20.185 -62.824  1.00  7.930          C  
ATOM    876  O   THR A  58     -12.522  20.576 -63.965  1.00  8.540          O  
ATOM    877  CB  THR A  58     -10.549  18.841 -63.973  1.00 10.950          C  
ATOM    878  OG1 THR A  58     -11.499  18.461 -64.961  1.00 10.950          O  
ATOM    879  CG2 THR A  58      -9.494  17.751 -63.863  1.00 10.950          C  
ATOM    880  H   THR A  58     -12.888  17.652 -62.608  1.00  8.870          H  
ATOM    881  HA  THR A  58     -10.553  19.331 -61.866  1.00  9.590          H  
ATOM    882  HB  THR A  58     -10.074  19.776 -64.266  1.00 13.140          H  
ATOM    883  HG1 THR A  58     -12.132  19.207 -65.063  1.00 13.140          H  
ATOM    884 1HG2 THR A  58      -8.999  17.631 -64.824  1.00 13.140          H  
ATOM    885 2HG2 THR A  58      -8.762  18.028 -63.106  1.00 13.140          H  
ATOM    886 3HG2 THR A  58      -9.963  16.814 -63.586  1.00 13.140          H  
ATOM    887  N   LEU A  59     -12.811  20.698 -61.737  1.00  7.310          N  
ATOM    888  CA  LEU A  59     -13.828  21.748 -61.802  1.00  7.360          C  
ATOM    889  C   LEU A  59     -13.350  23.165 -61.593  1.00  7.640          C  
ATOM    890  O   LEU A  59     -12.414  23.428 -60.834  1.00  7.790          O  
ATOM    891  CB  LEU A  59     -14.863  21.536 -60.717  1.00 10.280          C  
ATOM    892  CG  LEU A  59     -15.665  20.300 -60.738  1.00 10.280          C  
ATOM    893  CD1 LEU A  59     -16.398  20.203 -59.419  1.00 10.280          C  
ATOM    894  CD2 LEU A  59     -16.688  20.337 -61.915  1.00 10.280          C  
ATOM    895  H   LEU A  59     -12.530  20.326 -60.840  1.00  8.770          H  
ATOM    896  HA  LEU A  59     -14.294  21.700 -62.782  1.00  8.830          H  
ATOM    897 1HB  LEU A  59     -14.342  21.547 -59.806  1.00 12.340          H  
ATOM    898 2HB  LEU A  59     -15.550  22.379 -60.729  1.00 12.340          H  
ATOM    899  HG  LEU A  59     -15.023  19.464 -60.853  1.00 12.340          H  
ATOM    900 1HD1 LEU A  59     -16.998  19.303 -59.396  1.00 12.340          H  
ATOM    901 2HD1 LEU A  59     -15.681  20.167 -58.602  1.00 12.340          H  
ATOM    902 3HD1 LEU A  59     -17.027  21.070 -59.302  1.00 12.340          H  
ATOM    903 1HD2 LEU A  59     -17.297  19.445 -61.929  1.00 12.340          H  
ATOM    904 2HD2 LEU A  59     -17.339  21.198 -61.802  1.00 12.340          H  
ATOM    905 3HD2 LEU A  59     -16.157  20.402 -62.859  1.00 12.340          H  
ATOM    906  N   GLU A  60     -14.086  24.066 -62.222  1.00  8.050          N  
ATOM    907  CA  GLU A  60     -13.998  25.508 -62.074  1.00  8.460          C  
ATOM    908  C   GLU A  60     -15.453  25.966 -62.022  1.00  8.120          C  
ATOM    909  O   GLU A  60     -16.317  25.296 -62.590  1.00  7.790          O  
ATOM    910  CB  GLU A  60     -13.230  26.161 -63.232  1.00 11.680          C  
ATOM    911  CG  GLU A  60     -11.764  25.741 -63.360  1.00 11.680          C  
ATOM    912  CD  GLU A  60     -11.037  26.468 -64.471  1.00 11.680          C  
ATOM    913  OE1 GLU A  60     -11.665  27.253 -65.143  1.00 11.680          O  
ATOM    914  OE2 GLU A  60      -9.859  26.243 -64.644  1.00 11.680          O  
ATOM    915  H   GLU A  60     -14.796  23.710 -62.850  1.00  9.660          H  
ATOM    916  HA  GLU A  60     -13.511  25.757 -61.130  1.00 10.150          H  
ATOM    917 1HB  GLU A  60     -13.726  25.926 -64.175  1.00 14.020          H  
ATOM    918 2HB  GLU A  60     -13.243  27.246 -63.109  1.00 14.020          H  
ATOM    919 1HG  GLU A  60     -11.261  25.937 -62.412  1.00 14.020          H  
ATOM    920 2HG  GLU A  60     -11.719  24.669 -63.547  1.00 14.020          H  
ATOM    921  N   LYS A  61     -15.754  27.108 -61.398  1.00  8.400          N  
ATOM    922  CA  LYS A  61     -17.155  27.560 -61.329  1.00  8.330          C  
ATOM    923  C   LYS A  61     -17.993  27.495 -62.624  1.00  8.090          C  
ATOM    924  O   LYS A  61     -19.146  27.064 -62.543  1.00  7.750          O  
ATOM    925  CB  LYS A  61     -17.290  28.952 -60.709  1.00 11.690          C  
ATOM    926  CG  LYS A  61     -18.754  29.480 -60.704  1.00 11.690          C  
ATOM    927  CD  LYS A  61     -18.944  30.711 -59.786  1.00 11.690          C  
ATOM    928  CE  LYS A  61     -18.345  32.015 -60.352  1.00 11.690          C  
ATOM    929  NZ  LYS A  61     -19.125  32.555 -61.493  1.00 11.690          N  
ATOM    930  H   LYS A  61     -15.015  27.642 -60.948  1.00 10.080          H  
ATOM    931  HA  LYS A  61     -17.656  26.888 -60.629  1.00 10.000          H  
ATOM    932 1HB  LYS A  61     -16.978  28.897 -59.669  1.00 14.030          H  
ATOM    933 2HB  LYS A  61     -16.641  29.665 -61.193  1.00 14.030          H  
ATOM    934 1HG  LYS A  61     -19.055  29.743 -61.716  1.00 14.030          H  
ATOM    935 2HG  LYS A  61     -19.417  28.681 -60.352  1.00 14.030          H  
ATOM    936 1HD  LYS A  61     -20.009  30.861 -59.607  1.00 14.030          H  
ATOM    937 2HD  LYS A  61     -18.467  30.509 -58.824  1.00 14.030          H  
ATOM    938 1HE  LYS A  61     -18.326  32.759 -59.553  1.00 14.030          H  
ATOM    939 2HE  LYS A  61     -17.326  31.836 -60.680  1.00 14.030          H  
ATOM    940 1HZ  LYS A  61     -18.693  33.410 -61.813  1.00 14.030          H  
ATOM    941 2HZ  LYS A  61     -19.129  31.882 -62.239  1.00 14.030          H  
ATOM    942 3HZ  LYS A  61     -20.071  32.746 -61.200  1.00 14.030          H  
ATOM    943  N   PRO A  62     -17.492  27.878 -63.824  1.00  8.380          N  
ATOM    944  CA  PRO A  62     -18.240  27.878 -65.068  1.00  8.350          C  
ATOM    945  C   PRO A  62     -18.864  26.520 -65.420  1.00  7.730          C  
ATOM    946  O   PRO A  62     -19.819  26.473 -66.190  1.00  7.730          O  
ATOM    947  CB  PRO A  62     -17.192  28.309 -66.097  1.00 12.520          C  
ATOM    948  CG  PRO A  62     -16.210  29.133 -65.302  1.00 12.520          C  
ATOM    949  CD  PRO A  62     -16.131  28.447 -63.973  1.00 12.520          C  
ATOM    950  HA  PRO A  62     -19.005  28.652 -65.002  1.00 10.020          H  
ATOM    951 1HB  PRO A  62     -16.727  27.419 -66.553  1.00 15.030          H  
ATOM    952 2HB  PRO A  62     -17.677  28.873 -66.911  1.00 15.030          H  
ATOM    953 1HG  PRO A  62     -15.236  29.164 -65.818  1.00 15.030          H  
ATOM    954 2HG  PRO A  62     -16.561  30.172 -65.223  1.00 15.030          H  
ATOM    955 1HD  PRO A  62     -15.399  27.669 -64.076  1.00 15.030          H  
ATOM    956 2HD  PRO A  62     -15.878  29.161 -63.199  1.00 15.030          H  
ATOM    957  N   GLU A  63     -18.363  25.423 -64.843  1.00  7.340          N  
ATOM    958  CA  GLU A  63     -18.876  24.084 -65.128  1.00  6.830          C  
ATOM    959  C   GLU A  63     -20.344  23.920 -64.744  1.00  6.610          C  
ATOM    960  O   GLU A  63     -21.044  23.068 -65.295  1.00  6.350          O  
ATOM    961  CB  GLU A  63     -18.034  23.036 -64.406  1.00  9.770          C  
ATOM    962  CG  GLU A  63     -16.634  22.875 -64.971  1.00  9.770          C  
ATOM    963  CD  GLU A  63     -16.654  22.338 -66.357  1.00  9.770          C  
ATOM    964  OE1 GLU A  63     -17.460  21.479 -66.613  1.00  9.770          O  
ATOM    965  OE2 GLU A  63     -15.897  22.802 -67.172  1.00  9.770          O  
ATOM    966  H   GLU A  63     -17.603  25.490 -64.164  1.00  8.810          H  
ATOM    967  HA  GLU A  63     -18.794  23.912 -66.202  1.00  8.200          H  
ATOM    968 1HB  GLU A  63     -17.940  23.311 -63.354  1.00 11.720          H  
ATOM    969 2HB  GLU A  63     -18.532  22.068 -64.447  1.00 11.720          H  
ATOM    970 1HG  GLU A  63     -16.141  23.849 -64.973  1.00 11.720          H  
ATOM    971 2HG  GLU A  63     -16.061  22.215 -64.339  1.00 11.720          H  
ATOM    972  N   ILE A  64     -20.803  24.697 -63.766  1.00  6.960          N  
ATOM    973  CA  ILE A  64     -22.186  24.612 -63.318  1.00  7.040          C  
ATOM    974  C   ILE A  64     -22.895  25.947 -63.527  1.00  7.470          C  
ATOM    975  O   ILE A  64     -23.911  26.221 -62.876  1.00  7.740          O  
ATOM    976  CB  ILE A  64     -22.284  24.203 -61.827  1.00  9.820          C  
ATOM    977  CG1 ILE A  64     -21.527  25.256 -60.942  1.00  9.820          C  
ATOM    978  CG2 ILE A  64     -21.692  22.761 -61.643  1.00  9.820          C  
ATOM    979  CD1 ILE A  64     -21.803  25.157 -59.464  1.00  9.820          C  
ATOM    980  H   ILE A  64     -20.175  25.394 -63.349  1.00  8.350          H  
ATOM    981  HA  ILE A  64     -22.703  23.863 -63.914  1.00  8.450          H  
ATOM    982  HB  ILE A  64     -23.330  24.204 -61.523  1.00 11.790          H  
ATOM    983 1HG1 ILE A  64     -20.454  25.129 -61.097  1.00 11.790          H  
ATOM    984 2HG1 ILE A  64     -21.801  26.262 -61.261  1.00 11.790          H  
ATOM    985 1HG2 ILE A  64     -21.772  22.446 -60.608  1.00 11.790          H  
ATOM    986 2HG2 ILE A  64     -22.249  22.063 -62.269  1.00 11.790          H  
ATOM    987 3HG2 ILE A  64     -20.644  22.755 -61.944  1.00 11.790          H  
ATOM    988 1HD1 ILE A  64     -21.228  25.925 -58.944  1.00 11.790          H  
ATOM    989 2HD1 ILE A  64     -22.860  25.315 -59.298  1.00 11.790          H  
ATOM    990 3HD1 ILE A  64     -21.530  24.200 -59.086  1.00 11.790          H  
ATOM    991  N   LEU A  65     -22.339  26.787 -64.398  1.00  7.760          N  
ATOM    992  CA  LEU A  65     -22.884  28.106 -64.625  1.00  8.330          C  
ATOM    993  C   LEU A  65     -23.884  28.143 -65.763  1.00  8.400          C  
ATOM    994  O   LEU A  65     -23.713  27.525 -66.816  1.00  8.420          O  
ATOM    995  CB  LEU A  65     -21.742  29.087 -64.882  1.00 11.430          C  
ATOM    996  CG  LEU A  65     -22.079  30.577 -65.109  1.00 11.430          C  
ATOM    997  CD1 LEU A  65     -22.662  31.195 -63.817  1.00 11.430          C  
ATOM    998  CD2 LEU A  65     -20.785  31.289 -65.521  1.00 11.430          C  
ATOM    999  H   LEU A  65     -21.515  26.501 -64.936  1.00  9.310          H  
ATOM   1000  HA  LEU A  65     -23.399  28.408 -63.718  1.00 10.000          H  
ATOM   1001 1HB  LEU A  65     -21.059  29.029 -64.034  1.00 13.720          H  
ATOM   1002 2HB  LEU A  65     -21.217  28.741 -65.772  1.00 13.720          H  
ATOM   1003  HG  LEU A  65     -22.818  30.684 -65.905  1.00 13.720          H  
ATOM   1004 1HD1 LEU A  65     -22.879  32.252 -63.989  1.00 13.720          H  
ATOM   1005 2HD1 LEU A  65     -23.581  30.693 -63.532  1.00 13.720          H  
ATOM   1006 3HD1 LEU A  65     -21.937  31.102 -63.011  1.00 13.720          H  
ATOM   1007 1HD2 LEU A  65     -20.986  32.349 -65.695  1.00 13.720          H  
ATOM   1008 2HD2 LEU A  65     -20.043  31.186 -64.731  1.00 13.720          H  
ATOM   1009 3HD2 LEU A  65     -20.401  30.840 -66.439  1.00 13.720          H  
ATOM   1010  N   ALA A  66     -24.954  28.859 -65.503  1.00  8.630          N  
ATOM   1011  CA  ALA A  66     -26.049  29.082 -66.411  1.00  8.940          C  
ATOM   1012  C   ALA A  66     -26.798  30.295 -65.926  1.00  9.110          C  
ATOM   1013  O   ALA A  66     -26.730  30.625 -64.741  1.00  9.340          O  
ATOM   1014  CB  ALA A  66     -26.970  27.875 -66.458  1.00 12.390          C  
ATOM   1015  H   ALA A  66     -25.001  29.304 -64.600  1.00 10.360          H  
ATOM   1016  HA  ALA A  66     -25.651  29.288 -67.404  1.00 10.730          H  
ATOM   1017 1HB  ALA A  66     -27.795  28.064 -67.141  1.00 14.870          H  
ATOM   1018 2HB  ALA A  66     -26.408  27.009 -66.803  1.00 14.870          H  
ATOM   1019 3HB  ALA A  66     -27.361  27.680 -65.459  1.00 14.870          H  
ATOM   1020  N   MET A  67     -27.593  30.908 -66.792  1.00  9.220          N  
ATOM   1021  CA  MET A  67     -28.437  32.021 -66.358  1.00  9.520          C  
ATOM   1022  C   MET A  67     -29.474  31.536 -65.337  1.00  9.410          C  
ATOM   1023  O   MET A  67     -30.025  32.325 -64.570  1.00  9.350          O  
ATOM   1024  CB  MET A  67     -29.120  32.672 -67.553  1.00 13.210          C  
ATOM   1025  CG  MET A  67     -28.156  33.413 -68.504  1.00 13.210          C  
ATOM   1026  SD  MET A  67     -27.177  34.717 -67.691  1.00 13.210          S  
ATOM   1027  CE  MET A  67     -28.408  35.950 -67.265  1.00 13.210          C  
ATOM   1028  H   MET A  67     -27.605  30.614 -67.759  1.00 11.060          H  
ATOM   1029  HA  MET A  67     -27.810  32.760 -65.860  1.00 11.420          H  
ATOM   1030 1HB  MET A  67     -29.636  31.907 -68.132  1.00 15.850          H  
ATOM   1031 2HB  MET A  67     -29.877  33.369 -67.205  1.00 15.850          H  
ATOM   1032 1HG  MET A  67     -27.466  32.698 -68.943  1.00 15.850          H  
ATOM   1033 2HG  MET A  67     -28.725  33.871 -69.314  1.00 15.850          H  
ATOM   1034 1HE  MET A  67     -27.921  36.791 -66.768  1.00 15.850          H  
ATOM   1035 2HE  MET A  67     -28.899  36.301 -68.172  1.00 15.850          H  
ATOM   1036 3HE  MET A  67     -29.148  35.520 -66.592  1.00 15.850          H  
ATOM   1037  N   GLY A  68     -29.756  30.233 -65.382  1.00  9.590          N  
ATOM   1038  CA  GLY A  68     -30.699  29.549 -64.513  1.00  9.660          C  
ATOM   1039  C   GLY A  68     -30.053  28.932 -63.258  1.00  9.200          C  
ATOM   1040  O   GLY A  68     -30.722  28.179 -62.532  1.00  9.190          O  
ATOM   1041  H   GLY A  68     -29.250  29.684 -66.059  1.00 11.510          H  
ATOM   1042 1HA  GLY A  68     -31.473  30.253 -64.207  1.00 11.590          H  
ATOM   1043 2HA  GLY A  68     -31.201  28.768 -65.083  1.00 11.590          H  
ATOM   1044  N   THR A  69     -28.759  29.187 -63.021  1.00  9.060          N  
ATOM   1045  CA  THR A  69     -28.128  28.608 -61.845  1.00  8.900          C  
ATOM   1046  C   THR A  69     -28.376  29.449 -60.610  1.00  8.280          C  
ATOM   1047  O   THR A  69     -28.146  30.654 -60.579  1.00  8.110          O  
ATOM   1048  CB  THR A  69     -26.597  28.321 -61.991  1.00 12.520          C  
ATOM   1049  OG1 THR A  69     -26.382  27.312 -63.000  1.00 12.520          O  
ATOM   1050  CG2 THR A  69     -25.996  27.813 -60.646  1.00 12.520          C  
ATOM   1051  H   THR A  69     -28.216  29.793 -63.632  1.00 10.870          H  
ATOM   1052  HA  THR A  69     -28.588  27.639 -61.670  1.00 10.680          H  
ATOM   1053  HB  THR A  69     -26.087  29.232 -62.293  1.00 15.030          H  
ATOM   1054  HG1 THR A  69     -25.415  27.074 -63.042  1.00 15.030          H  
ATOM   1055 1HG2 THR A  69     -24.932  27.613 -60.785  1.00 15.030          H  
ATOM   1056 2HG2 THR A  69     -26.114  28.557 -59.862  1.00 15.030          H  
ATOM   1057 3HG2 THR A  69     -26.497  26.892 -60.351  1.00 15.030          H  
ATOM   1058  N   ASP A  70     -28.820  28.733 -59.602  1.00  8.130          N  
ATOM   1059  CA  ASP A  70     -29.147  29.111 -58.242  1.00  8.010          C  
ATOM   1060  C   ASP A  70     -28.919  27.818 -57.503  1.00  7.350          C  
ATOM   1061  O   ASP A  70     -29.145  26.757 -58.076  1.00  6.900          O  
ATOM   1062  CB  ASP A  70     -30.641  29.475 -58.062  1.00 11.260          C  
ATOM   1063  CG  ASP A  70     -31.125  30.880 -58.473  1.00 11.260          C  
ATOM   1064  OD1 ASP A  70     -31.056  31.763 -57.642  1.00 11.260          O  
ATOM   1065  OD2 ASP A  70     -31.626  31.047 -59.552  1.00 11.260          O  
ATOM   1066  H   ASP A  70     -28.946  27.757 -59.821  1.00  9.760          H  
ATOM   1067  HA  ASP A  70     -28.482  29.892 -57.877  1.00  9.610          H  
ATOM   1068 1HB  ASP A  70     -31.241  28.750 -58.614  1.00 13.510          H  
ATOM   1069 2HB  ASP A  70     -30.889  29.351 -57.015  1.00 13.510          H  
ATOM   1070  N   VAL A  71     -28.614  27.844 -56.221  1.00  7.410          N  
ATOM   1071  CA  VAL A  71     -28.506  26.576 -55.516  1.00  7.040          C  
ATOM   1072  C   VAL A  71     -29.840  25.857 -55.525  1.00  6.860          C  
ATOM   1073  O   VAL A  71     -29.918  24.640 -55.610  1.00  6.720          O  
ATOM   1074  CB  VAL A  71     -28.018  26.769 -54.085  1.00 10.000          C  
ATOM   1075  CG1 VAL A  71     -29.093  27.418 -53.163  1.00 10.000          C  
ATOM   1076  CG2 VAL A  71     -27.614  25.433 -53.594  1.00 10.000          C  
ATOM   1077  H   VAL A  71     -28.389  28.728 -55.777  1.00  8.890          H  
ATOM   1078  HA  VAL A  71     -27.786  25.953 -56.039  1.00  8.450          H  
ATOM   1079  HB  VAL A  71     -27.162  27.441 -54.103  1.00 12.000          H  
ATOM   1080 1HG1 VAL A  71     -28.679  27.536 -52.187  1.00 12.000          H  
ATOM   1081 2HG1 VAL A  71     -29.365  28.396 -53.554  1.00 12.000          H  
ATOM   1082 3HG1 VAL A  71     -29.975  26.796 -53.081  1.00 12.000          H  
ATOM   1083 1HG2 VAL A  71     -27.224  25.491 -52.620  1.00 12.000          H  
ATOM   1084 2HG2 VAL A  71     -28.451  24.777 -53.592  1.00 12.000          H  
ATOM   1085 3HG2 VAL A  71     -26.863  25.051 -54.263  1.00 12.000          H  
ATOM   1086  N   ARG A  72     -30.897  26.638 -55.513  1.00  7.010          N  
ATOM   1087  CA  ARG A  72     -32.258  26.173 -55.508  1.00  6.920          C  
ATOM   1088  C   ARG A  72     -32.601  25.367 -56.769  1.00  6.570          C  
ATOM   1089  O   ARG A  72     -33.551  24.588 -56.767  1.00  6.020          O  
ATOM   1090  CB  ARG A  72     -33.160  27.377 -55.376  1.00  9.720          C  
ATOM   1091  CG  ARG A  72     -33.041  28.088 -54.014  1.00  9.720          C  
ATOM   1092  CD  ARG A  72     -33.856  29.317 -53.942  1.00  9.720          C  
ATOM   1093  NE  ARG A  72     -33.367  30.380 -54.850  1.00  9.720          N  
ATOM   1094  CZ  ARG A  72     -34.015  31.536 -55.098  1.00  9.720          C  
ATOM   1095  NH1 ARG A  72     -35.174  31.771 -54.510  1.00  9.720          N  
ATOM   1096  NH2 ARG A  72     -33.491  32.427 -55.935  1.00  9.720          N  
ATOM   1097  H   ARG A  72     -30.728  27.629 -55.442  1.00  8.410          H  
ATOM   1098  HA  ARG A  72     -32.399  25.534 -54.635  1.00  8.300          H  
ATOM   1099 1HB  ARG A  72     -32.923  28.092 -56.157  1.00 11.670          H  
ATOM   1100 2HB  ARG A  72     -34.181  27.077 -55.520  1.00 11.670          H  
ATOM   1101 1HG  ARG A  72     -33.384  27.412 -53.227  1.00 11.670          H  
ATOM   1102 2HG  ARG A  72     -32.007  28.364 -53.830  1.00 11.670          H  
ATOM   1103 1HD  ARG A  72     -34.886  29.072 -54.205  1.00 11.670          H  
ATOM   1104 2HD  ARG A  72     -33.820  29.698 -52.921  1.00 11.670          H  
ATOM   1105  HE  ARG A  72     -32.479  30.246 -55.312  1.00 11.670          H  
ATOM   1106 1HH1 ARG A  72     -35.572  31.076 -53.888  1.00 11.670          H  
ATOM   1107 2HH1 ARG A  72     -35.677  32.633 -54.683  1.00 11.670          H  
ATOM   1108 1HH2 ARG A  72     -32.589  32.234 -56.420  1.00 11.670          H  
ATOM   1109 2HH2 ARG A  72     -33.972  33.288 -56.121  1.00 11.670          H  
ATOM   1110  N   SER A  73     -31.799  25.503 -57.835  1.00  7.060          N  
ATOM   1111  CA  SER A  73     -32.045  24.823 -59.098  1.00  6.960          C  
ATOM   1112  C   SER A  73     -31.589  23.366 -59.024  1.00  6.820          C  
ATOM   1113  O   SER A  73     -31.811  22.589 -59.957  1.00  7.180          O  
ATOM   1114  CB  SER A  73     -31.356  25.551 -60.255  1.00  9.780          C  
ATOM   1115  OG  SER A  73     -31.899  26.840 -60.459  1.00  9.780          O  
ATOM   1116  H   SER A  73     -30.975  26.099 -57.794  1.00  8.470          H  
ATOM   1117  HA  SER A  73     -33.116  24.833 -59.283  1.00  8.350          H  
ATOM   1118 1HB  SER A  73     -30.293  25.637 -60.052  1.00 11.740          H  
ATOM   1119 2HB  SER A  73     -31.459  24.975 -61.169  1.00 11.740          H  
ATOM   1120  HG  SER A  73     -31.399  27.245 -61.224  1.00 11.740          H  
ATOM   1121  N   LEU A  74     -30.942  22.998 -57.911  1.00  6.500          N  
ATOM   1122  CA  LEU A  74     -30.497  21.640 -57.658  1.00  6.530          C  
ATOM   1123  C   LEU A  74     -31.574  20.805 -56.991  1.00  6.300          C  
ATOM   1124  O   LEU A  74     -31.395  19.590 -56.832  1.00  6.550          O  
ATOM   1125  CB  LEU A  74     -29.329  21.617 -56.662  1.00  9.130          C  
ATOM   1126  CG  LEU A  74     -27.986  22.249 -57.013  1.00  9.130          C  
ATOM   1127  CD1 LEU A  74     -27.131  22.232 -55.735  1.00  9.130          C  
ATOM   1128  CD2 LEU A  74     -27.294  21.444 -58.125  1.00  9.130          C  
ATOM   1129  H   LEU A  74     -30.759  23.693 -57.182  1.00  7.800          H  
ATOM   1130  HA  LEU A  74     -30.227  21.174 -58.603  1.00  7.840          H  
ATOM   1131 1HB  LEU A  74     -29.676  22.122 -55.776  1.00 10.960          H  
ATOM   1132 2HB  LEU A  74     -29.147  20.585 -56.393  1.00 10.960          H  
ATOM   1133  HG  LEU A  74     -28.130  23.284 -57.334  1.00 10.960          H  
ATOM   1134 1HD1 LEU A  74     -26.163  22.666 -55.929  1.00 10.960          H  
ATOM   1135 2HD1 LEU A  74     -27.638  22.804 -54.963  1.00 10.960          H  
ATOM   1136 3HD1 LEU A  74     -27.000  21.227 -55.393  1.00 10.960          H  
ATOM   1137 1HD2 LEU A  74     -26.327  21.893 -58.346  1.00 10.960          H  
ATOM   1138 2HD2 LEU A  74     -27.149  20.416 -57.797  1.00 10.960          H  
ATOM   1139 3HD2 LEU A  74     -27.907  21.451 -59.024  1.00 10.960          H  
ATOM   1140  N   PHE A  75     -32.703  21.410 -56.593  1.00  6.060          N  
ATOM   1141  CA  PHE A  75     -33.653  20.645 -55.796  1.00  6.140          C  
ATOM   1142  C   PHE A  75     -35.098  20.772 -56.291  1.00  5.650          C  
ATOM   1143  O   PHE A  75     -35.393  21.546 -57.206  1.00  5.630          O  
ATOM   1144  CB  PHE A  75     -33.555  21.137 -54.345  1.00  8.560          C  
ATOM   1145  CG  PHE A  75     -32.116  21.140 -53.777  1.00  8.560          C  
ATOM   1146  CD1 PHE A  75     -31.470  22.324 -53.477  1.00  8.560          C  
ATOM   1147  CD2 PHE A  75     -31.409  19.990 -53.609  1.00  8.560          C  
ATOM   1148  CE1 PHE A  75     -30.172  22.329 -52.982  1.00  8.560          C  
ATOM   1149  CE2 PHE A  75     -30.121  19.984 -53.139  1.00  8.560          C  
ATOM   1150  CZ  PHE A  75     -29.497  21.161 -52.813  1.00  8.560          C  
ATOM   1151  H   PHE A  75     -32.883  22.402 -56.782  1.00  7.270          H  
ATOM   1152  HA  PHE A  75     -33.386  19.595 -55.829  1.00  7.370          H  
ATOM   1153 1HB  PHE A  75     -33.962  22.150 -54.277  1.00 10.280          H  
ATOM   1154 2HB  PHE A  75     -34.157  20.497 -53.716  1.00 10.280          H  
ATOM   1155  HD1 PHE A  75     -31.993  23.263 -53.623  1.00 10.280          H  
ATOM   1156  HD2 PHE A  75     -31.884  19.069 -53.849  1.00 10.280          H  
ATOM   1157  HE1 PHE A  75     -29.702  23.266 -52.739  1.00 10.280          H  
ATOM   1158  HE2 PHE A  75     -29.611  19.033 -53.027  1.00 10.280          H  
ATOM   1159  HZ  PHE A  75     -28.478  21.167 -52.437  1.00 10.280          H  
ATOM   1160  N   THR A  76     -36.010  20.023 -55.664  1.00  5.450          N  
ATOM   1161  CA  THR A  76     -37.427  20.131 -56.031  1.00  5.120          C  
ATOM   1162  C   THR A  76     -38.101  21.368 -55.457  1.00  4.260          C  
ATOM   1163  O   THR A  76     -37.491  22.133 -54.705  1.00  4.510          O  
ATOM   1164  CB  THR A  76     -38.234  18.909 -55.596  1.00  7.300          C  
ATOM   1165  OG1 THR A  76     -39.558  19.008 -56.162  1.00  7.300          O  
ATOM   1166  CG2 THR A  76     -38.317  18.846 -54.069  1.00  7.300          C  
ATOM   1167  H   THR A  76     -35.704  19.334 -54.968  1.00  6.540          H  
ATOM   1168  HA  THR A  76     -37.487  20.194 -57.118  1.00  6.140          H  
ATOM   1169  HB  THR A  76     -37.747  18.006 -55.974  1.00  8.760          H  
ATOM   1170  HG1 THR A  76     -39.956  18.127 -56.199  1.00  8.760          H  
ATOM   1171 1HG2 THR A  76     -38.890  17.971 -53.771  1.00  8.760          H  
ATOM   1172 2HG2 THR A  76     -37.312  18.777 -53.663  1.00  8.760          H  
ATOM   1173 3HG2 THR A  76     -38.797  19.728 -53.675  1.00  8.760          H  
ATOM   1174  N   SER A  77     -39.376  21.554 -55.800  1.00  3.520          N  
ATOM   1175  CA  SER A  77     -40.106  22.771 -55.427  1.00  2.770          C  
ATOM   1176  C   SER A  77     -40.219  23.038 -53.930  1.00  2.800          C  
ATOM   1177  O   SER A  77     -39.899  24.142 -53.479  1.00  2.750          O  
ATOM   1178  CB  SER A  77     -41.503  22.712 -56.015  1.00  4.180          C  
ATOM   1179  OG  SER A  77     -41.467  22.749 -57.419  1.00  4.180          O  
ATOM   1180  H   SER A  77     -39.821  20.837 -56.372  1.00  4.220          H  
ATOM   1181  HA  SER A  77     -39.582  23.615 -55.877  1.00  3.320          H  
ATOM   1182 1HB  SER A  77     -41.994  21.795 -55.688  1.00  5.010          H  
ATOM   1183 2HB  SER A  77     -42.090  23.548 -55.639  1.00  5.010          H  
ATOM   1184  HG  SER A  77     -42.381  22.703 -57.708  1.00  5.010          H  
ATOM   1185  N   SER A  78     -40.616  22.041 -53.144  1.00  3.030          N  
ATOM   1186  CA  SER A  78     -40.754  22.254 -51.707  1.00  3.190          C  
ATOM   1187  C   SER A  78     -39.417  22.594 -51.070  1.00  2.960          C  
ATOM   1188  O   SER A  78     -39.323  23.477 -50.208  1.00  2.940          O  
ATOM   1189  CB  SER A  78     -41.322  21.011 -51.048  1.00  4.400          C  
ATOM   1190  OG  SER A  78     -42.634  20.762 -51.479  1.00  4.400          O  
ATOM   1191  H   SER A  78     -40.904  21.165 -53.550  1.00  3.640          H  
ATOM   1192  HA  SER A  78     -41.437  23.090 -51.542  1.00  3.830          H  
ATOM   1193 1HB  SER A  78     -40.690  20.155 -51.285  1.00  5.280          H  
ATOM   1194 2HB  SER A  78     -41.307  21.139 -49.967  1.00  5.280          H  
ATOM   1195  HG  SER A  78     -42.939  20.001 -50.976  1.00  5.280          H  
ATOM   1196  N   SER A  79     -38.380  21.903 -51.528  1.00  2.980          N  
ATOM   1197  CA  SER A  79     -37.029  22.061 -51.032  1.00  3.050          C  
ATOM   1198  C   SER A  79     -36.498  23.455 -51.343  1.00  2.650          C  
ATOM   1199  O   SER A  79     -35.902  24.105 -50.479  1.00  2.600          O  
ATOM   1200  CB  SER A  79     -36.178  21.007 -51.673  1.00  4.240          C  
ATOM   1201  OG  SER A  79     -36.633  19.736 -51.282  1.00  4.240          O  
ATOM   1202  H   SER A  79     -38.552  21.198 -52.228  1.00  3.580          H  
ATOM   1203  HA  SER A  79     -37.031  21.912 -49.950  1.00  3.660          H  
ATOM   1204 1HB  SER A  79     -36.249  21.101 -52.751  1.00  5.090          H  
ATOM   1205 2HB  SER A  79     -35.145  21.147 -51.406  1.00  5.090          H  
ATOM   1206  HG  SER A  79     -36.540  19.725 -50.284  1.00  5.090          H  
ATOM   1207  N   SER A  80     -36.772  23.933 -52.562  1.00  2.560          N  
ATOM   1208  CA  SER A  80     -36.374  25.260 -53.006  1.00  2.470          C  
ATOM   1209  C   SER A  80     -36.985  26.335 -52.122  1.00  2.290          C  
ATOM   1210  O   SER A  80     -36.282  27.256 -51.676  1.00  2.490          O  
ATOM   1211  CB  SER A  80     -36.816  25.466 -54.439  1.00  3.490          C  
ATOM   1212  OG  SER A  80     -36.506  26.747 -54.885  1.00  3.490          O  
ATOM   1213  H   SER A  80     -37.224  23.320 -53.246  1.00  3.070          H  
ATOM   1214  HA  SER A  80     -35.289  25.332 -52.954  1.00  2.960          H  
ATOM   1215 1HB  SER A  80     -36.322  24.724 -55.077  1.00  4.190          H  
ATOM   1216 2HB  SER A  80     -37.882  25.299 -54.520  1.00  4.190          H  
ATOM   1217  HG  SER A  80     -36.777  26.771 -55.807  1.00  4.190          H  
ATOM   1218  N   ILE A  81     -38.279  26.201 -51.825  1.00  2.150          N  
ATOM   1219  CA  ILE A  81     -38.979  27.144 -50.970  1.00  2.180          C  
ATOM   1220  C   ILE A  81     -38.380  27.182 -49.580  1.00  1.860          C  
ATOM   1221  O   ILE A  81     -38.127  28.260 -49.031  1.00  1.970          O  
ATOM   1222  CB  ILE A  81     -40.486  26.828 -50.887  1.00  3.040          C  
ATOM   1223  CG1 ILE A  81     -41.136  27.062 -52.277  1.00  3.040          C  
ATOM   1224  CG2 ILE A  81     -41.163  27.688 -49.763  1.00  3.040          C  
ATOM   1225  CD1 ILE A  81     -42.533  26.480 -52.441  1.00  3.040          C  
ATOM   1226  H   ILE A  81     -38.793  25.417 -52.254  1.00  2.580          H  
ATOM   1227  HA  ILE A  81     -38.866  28.144 -51.414  1.00  2.620          H  
ATOM   1228  HB  ILE A  81     -40.608  25.765 -50.650  1.00  3.650          H  
ATOM   1229 1HG1 ILE A  81     -41.190  28.135 -52.453  1.00  3.650          H  
ATOM   1230 2HG1 ILE A  81     -40.497  26.623 -53.040  1.00  3.650          H  
ATOM   1231 1HG2 ILE A  81     -42.218  27.451 -49.699  1.00  3.650          H  
ATOM   1232 2HG2 ILE A  81     -40.708  27.488 -48.796  1.00  3.650          H  
ATOM   1233 3HG2 ILE A  81     -41.046  28.747 -50.001  1.00  3.650          H  
ATOM   1234 1HD1 ILE A  81     -42.895  26.698 -53.446  1.00  3.650          H  
ATOM   1235 2HD1 ILE A  81     -42.490  25.399 -52.299  1.00  3.650          H  
ATOM   1236 3HD1 ILE A  81     -43.213  26.914 -51.719  1.00  3.650          H  
ATOM   1237  N   LEU A  82     -38.162  26.005 -48.980  1.00  1.590          N  
ATOM   1238  CA  LEU A  82     -37.607  26.000 -47.643  1.00  1.380          C  
ATOM   1239  C   LEU A  82     -36.210  26.606 -47.625  1.00  1.260          C  
ATOM   1240  O   LEU A  82     -35.868  27.333 -46.683  1.00  1.170          O  
ATOM   1241  CB  LEU A  82     -37.544  24.587 -47.086  1.00  2.020          C  
ATOM   1242  CG  LEU A  82     -38.867  23.866 -46.783  1.00  2.020          C  
ATOM   1243  CD1 LEU A  82     -38.532  22.405 -46.419  1.00  2.020          C  
ATOM   1244  CD2 LEU A  82     -39.618  24.565 -45.639  1.00  2.020          C  
ATOM   1245  H   LEU A  82     -38.407  25.130 -49.455  1.00  1.910          H  
ATOM   1246  HA  LEU A  82     -38.235  26.614 -47.010  1.00  1.660          H  
ATOM   1247 1HB  LEU A  82     -36.979  23.973 -47.790  1.00  2.420          H  
ATOM   1248 2HB  LEU A  82     -37.010  24.650 -46.151  1.00  2.420          H  
ATOM   1249  HG  LEU A  82     -39.494  23.858 -47.674  1.00  2.420          H  
ATOM   1250 1HD1 LEU A  82     -39.455  21.859 -46.215  1.00  2.420          H  
ATOM   1251 2HD1 LEU A  82     -38.005  21.928 -47.255  1.00  2.420          H  
ATOM   1252 3HD1 LEU A  82     -37.902  22.395 -45.533  1.00  2.420          H  
ATOM   1253 1HD2 LEU A  82     -40.545  24.027 -45.438  1.00  2.420          H  
ATOM   1254 2HD2 LEU A  82     -38.998  24.570 -44.741  1.00  2.420          H  
ATOM   1255 3HD2 LEU A  82     -39.859  25.584 -45.916  1.00  2.420          H  
ATOM   1256  N   LEU A  83     -35.394  26.329 -48.650  1.00  1.310          N  
ATOM   1257  CA  LEU A  83     -34.083  26.937 -48.686  1.00  1.220          C  
ATOM   1258  C   LEU A  83     -34.143  28.440 -48.808  1.00  1.190          C  
ATOM   1259  O   LEU A  83     -33.409  29.125 -48.098  1.00  1.100          O  
ATOM   1260  CB  LEU A  83     -33.235  26.395 -49.831  1.00  1.740          C  
ATOM   1261  CG  LEU A  83     -32.667  24.994 -49.691  1.00  1.740          C  
ATOM   1262  CD1 LEU A  83     -32.076  24.592 -51.012  1.00  1.740          C  
ATOM   1263  CD2 LEU A  83     -31.563  24.983 -48.601  1.00  1.740          C  
ATOM   1264  H   LEU A  83     -35.682  25.681 -49.388  1.00  1.570          H  
ATOM   1265  HA  LEU A  83     -33.591  26.716 -47.749  1.00  1.460          H  
ATOM   1266 1HB  LEU A  83     -33.870  26.388 -50.720  1.00  2.090          H  
ATOM   1267 2HB  LEU A  83     -32.444  27.071 -50.010  1.00  2.090          H  
ATOM   1268  HG  LEU A  83     -33.461  24.291 -49.431  1.00  2.090          H  
ATOM   1269 1HD1 LEU A  83     -31.670  23.595 -50.914  1.00  2.090          H  
ATOM   1270 2HD1 LEU A  83     -32.855  24.599 -51.772  1.00  2.090          H  
ATOM   1271 3HD1 LEU A  83     -31.285  25.280 -51.293  1.00  2.090          H  
ATOM   1272 1HD2 LEU A  83     -31.134  24.003 -48.517  1.00  2.090          H  
ATOM   1273 2HD2 LEU A  83     -30.783  25.672 -48.866  1.00  2.090          H  
ATOM   1274 3HD2 LEU A  83     -31.972  25.268 -47.639  1.00  2.090          H  
ATOM   1275  N   GLU A  84     -35.024  28.997 -49.645  1.00  1.320          N  
ATOM   1276  CA  GLU A  84     -35.054  30.452 -49.701  1.00  1.340          C  
ATOM   1277  C   GLU A  84     -35.356  31.005 -48.316  1.00  1.260          C  
ATOM   1278  O   GLU A  84     -34.722  31.966 -47.872  1.00  1.230          O  
ATOM   1279  CB  GLU A  84     -36.071  30.984 -50.708  1.00  1.870          C  
ATOM   1280  CG  GLU A  84     -36.074  32.529 -50.811  1.00  1.870          C  
ATOM   1281  CD  GLU A  84     -36.960  33.058 -51.888  1.00  1.870          C  
ATOM   1282  OE1 GLU A  84     -37.556  32.268 -52.574  1.00  1.870          O  
ATOM   1283  OE2 GLU A  84     -37.023  34.250 -52.057  1.00  1.870          O  
ATOM   1284  H   GLU A  84     -35.615  28.419 -50.256  1.00  1.580          H  
ATOM   1285  HA  GLU A  84     -34.071  30.807 -50.002  1.00  1.610          H  
ATOM   1286 1HB  GLU A  84     -35.858  30.571 -51.693  1.00  2.240          H  
ATOM   1287 2HB  GLU A  84     -37.070  30.650 -50.423  1.00  2.240          H  
ATOM   1288 1HG  GLU A  84     -36.399  32.949 -49.857  1.00  2.240          H  
ATOM   1289 2HG  GLU A  84     -35.070  32.864 -50.990  1.00  2.240          H  
ATOM   1290  N   ARG A  85     -36.306  30.388 -47.599  1.00  1.290          N  
ATOM   1291  CA  ARG A  85     -36.644  30.887 -46.276  1.00  1.290          C  
ATOM   1292  C   ARG A  85     -35.416  30.857 -45.366  1.00  1.170          C  
ATOM   1293  O   ARG A  85     -35.153  31.822 -44.640  1.00  1.230          O  
ATOM   1294  CB  ARG A  85     -37.745  30.040 -45.651  1.00  1.810          C  
ATOM   1295  CG  ARG A  85     -39.114  30.180 -46.301  1.00  1.810          C  
ATOM   1296  CD  ARG A  85     -40.097  29.244 -45.712  1.00  1.810          C  
ATOM   1297  NE  ARG A  85     -41.377  29.297 -46.401  1.00  1.810          N  
ATOM   1298  CZ  ARG A  85     -42.417  28.469 -46.168  1.00  1.810          C  
ATOM   1299  NH1 ARG A  85     -42.333  27.535 -45.240  1.00  1.810          N  
ATOM   1300  NH2 ARG A  85     -43.528  28.598 -46.877  1.00  1.810          N  
ATOM   1301  H   ARG A  85     -36.818  29.599 -48.012  1.00  1.550          H  
ATOM   1302  HA  ARG A  85     -36.990  31.915 -46.368  1.00  1.550          H  
ATOM   1303 1HB  ARG A  85     -37.470  28.992 -45.703  1.00  2.170          H  
ATOM   1304 2HB  ARG A  85     -37.846  30.294 -44.596  1.00  2.170          H  
ATOM   1305 1HG  ARG A  85     -39.479  31.195 -46.162  1.00  2.170          H  
ATOM   1306 2HG  ARG A  85     -39.035  29.968 -47.366  1.00  2.170          H  
ATOM   1307 1HD  ARG A  85     -39.707  28.231 -45.792  1.00  2.170          H  
ATOM   1308 2HD  ARG A  85     -40.256  29.496 -44.665  1.00  2.170          H  
ATOM   1309  HE  ARG A  85     -41.490  30.001 -47.122  1.00  2.170          H  
ATOM   1310 1HH1 ARG A  85     -41.495  27.444 -44.686  1.00  2.170          H  
ATOM   1311 2HH1 ARG A  85     -43.116  26.918 -45.069  1.00  2.170          H  
ATOM   1312 1HH2 ARG A  85     -43.594  29.315 -47.587  1.00  2.170          H  
ATOM   1313 2HH2 ARG A  85     -44.312  27.985 -46.709  1.00  2.170          H  
ATOM   1314  N   ALA A  86     -34.663  29.750 -45.410  1.00  1.080          N  
ATOM   1315  CA  ALA A  86     -33.457  29.603 -44.602  1.00  1.050          C  
ATOM   1316  C   ALA A  86     -32.363  30.598 -44.974  1.00  1.050          C  
ATOM   1317  O   ALA A  86     -31.751  31.196 -44.100  1.00  1.140          O  
ATOM   1318  CB  ALA A  86     -32.920  28.184 -44.747  1.00  1.480          C  
ATOM   1319  H   ALA A  86     -34.977  28.968 -45.996  1.00  1.300          H  
ATOM   1320  HA  ALA A  86     -33.722  29.792 -43.566  1.00  1.260          H  
ATOM   1321 1HB  ALA A  86     -32.046  28.055 -44.121  1.00  1.780          H  
ATOM   1322 2HB  ALA A  86     -33.685  27.471 -44.450  1.00  1.780          H  
ATOM   1323 3HB  ALA A  86     -32.649  28.011 -45.787  1.00  1.780          H  
ATOM   1324  N   PHE A  87     -32.140  30.832 -46.260  1.00  1.030          N  
ATOM   1325  CA  PHE A  87     -31.069  31.732 -46.667  1.00  1.060          C  
ATOM   1326  C   PHE A  87     -31.371  33.182 -46.299  1.00  1.080          C  
ATOM   1327  O   PHE A  87     -30.451  33.961 -46.017  1.00  1.160          O  
ATOM   1328  CB  PHE A  87     -30.810  31.621 -48.174  1.00  1.470          C  
ATOM   1329  CG  PHE A  87     -30.035  30.362 -48.614  1.00  1.470          C  
ATOM   1330  CD1 PHE A  87     -30.620  29.340 -49.343  1.00  1.470          C  
ATOM   1331  CD2 PHE A  87     -28.717  30.216 -48.290  1.00  1.470          C  
ATOM   1332  CE1 PHE A  87     -29.893  28.239 -49.716  1.00  1.470          C  
ATOM   1333  CE2 PHE A  87     -28.014  29.088 -48.669  1.00  1.470          C  
ATOM   1334  CZ  PHE A  87     -28.602  28.127 -49.366  1.00  1.470          C  
ATOM   1335  H   PHE A  87     -32.670  30.311 -46.959  1.00  1.240          H  
ATOM   1336  HA  PHE A  87     -30.164  31.433 -46.140  1.00  1.270          H  
ATOM   1337 1HB  PHE A  87     -31.779  31.608 -48.665  1.00  1.770          H  
ATOM   1338 2HB  PHE A  87     -30.275  32.499 -48.528  1.00  1.770          H  
ATOM   1339  HD1 PHE A  87     -31.657  29.415 -49.634  1.00  1.770          H  
ATOM   1340  HD2 PHE A  87     -28.231  31.006 -47.724  1.00  1.770          H  
ATOM   1341  HE1 PHE A  87     -30.348  27.451 -50.295  1.00  1.770          H  
ATOM   1342  HE2 PHE A  87     -26.973  28.959 -48.412  1.00  1.770          H  
ATOM   1343  HZ  PHE A  87     -28.028  27.264 -49.651  1.00  1.770          H  
ATOM   1344  N   VAL A  88     -32.648  33.547 -46.318  1.00  1.080          N  
ATOM   1345  CA  VAL A  88     -33.081  34.895 -45.989  1.00  1.140          C  
ATOM   1346  C   VAL A  88     -33.178  35.138 -44.472  1.00  1.120          C  
ATOM   1347  O   VAL A  88     -32.722  36.175 -43.981  1.00  1.220          O  
ATOM   1348  CB  VAL A  88     -34.422  35.194 -46.691  1.00  1.570          C  
ATOM   1349  CG1 VAL A  88     -34.973  36.567 -46.255  1.00  1.570          C  
ATOM   1350  CG2 VAL A  88     -34.196  35.156 -48.222  1.00  1.570          C  
ATOM   1351  H   VAL A  88     -33.347  32.859 -46.620  1.00  1.300          H  
ATOM   1352  HA  VAL A  88     -32.342  35.586 -46.392  1.00  1.370          H  
ATOM   1353  HB  VAL A  88     -35.152  34.428 -46.412  1.00  1.890          H  
ATOM   1354 1HG1 VAL A  88     -35.918  36.753 -46.764  1.00  1.890          H  
ATOM   1355 2HG1 VAL A  88     -35.142  36.585 -45.179  1.00  1.890          H  
ATOM   1356 3HG1 VAL A  88     -34.258  37.346 -46.519  1.00  1.890          H  
ATOM   1357 1HG2 VAL A  88     -35.139  35.346 -48.738  1.00  1.890          H  
ATOM   1358 2HG2 VAL A  88     -33.469  35.915 -48.500  1.00  1.890          H  
ATOM   1359 3HG2 VAL A  88     -33.821  34.180 -48.517  1.00  1.890          H  
ATOM   1360  N   ALA A  89     -33.821  34.230 -43.733  1.00  1.100          N  
ATOM   1361  CA  ALA A  89     -34.017  34.382 -42.293  1.00  1.100          C  
ATOM   1362  C   ALA A  89     -32.709  34.525 -41.530  1.00  1.090          C  
ATOM   1363  O   ALA A  89     -31.777  33.752 -41.729  1.00  1.110          O  
ATOM   1364  CB  ALA A  89     -34.753  33.170 -41.751  1.00  1.540          C  
ATOM   1365  H   ALA A  89     -34.195  33.394 -44.185  1.00  1.320          H  
ATOM   1366  HA  ALA A  89     -34.611  35.282 -42.127  1.00  1.320          H  
ATOM   1367 1HB  ALA A  89     -34.922  33.289 -40.680  1.00  1.850          H  
ATOM   1368 2HB  ALA A  89     -35.708  33.062 -42.264  1.00  1.850          H  
ATOM   1369 3HB  ALA A  89     -34.144  32.279 -41.928  1.00  1.850          H  
ATOM   1370  N   ARG A  90     -32.653  35.455 -40.582  1.00  1.180          N  
ATOM   1371  CA  ARG A  90     -31.440  35.614 -39.786  1.00  1.310          C  
ATOM   1372  C   ARG A  90     -31.098  34.365 -38.975  1.00  1.280          C  
ATOM   1373  O   ARG A  90     -29.973  33.848 -39.036  1.00  1.500          O  
ATOM   1374  CB  ARG A  90     -31.590  36.806 -38.847  1.00  1.780          C  
ATOM   1375  CG  ARG A  90     -30.434  37.031 -37.878  1.00  1.780          C  
ATOM   1376  CD  ARG A  90     -30.663  38.233 -37.034  1.00  1.780          C  
ATOM   1377  NE  ARG A  90     -29.571  38.448 -36.091  1.00  1.780          N  
ATOM   1378  CZ  ARG A  90     -29.478  37.933 -34.834  1.00  1.780          C  
ATOM   1379  NH1 ARG A  90     -30.426  37.162 -34.315  1.00  1.780          N  
ATOM   1380  NH2 ARG A  90     -28.406  38.217 -34.107  1.00  1.780          N  
ATOM   1381  H   ARG A  90     -33.439  36.072 -40.439  1.00  1.420          H  
ATOM   1382  HA  ARG A  90     -30.615  35.820 -40.464  1.00  1.570          H  
ATOM   1383 1HB  ARG A  90     -31.689  37.710 -39.441  1.00  2.140          H  
ATOM   1384 2HB  ARG A  90     -32.499  36.706 -38.266  1.00  2.140          H  
ATOM   1385 1HG  ARG A  90     -30.338  36.174 -37.211  1.00  2.140          H  
ATOM   1386 2HG  ARG A  90     -29.507  37.166 -38.434  1.00  2.140          H  
ATOM   1387 1HD  ARG A  90     -30.734  39.111 -37.675  1.00  2.140          H  
ATOM   1388 2HD  ARG A  90     -31.591  38.122 -36.479  1.00  2.140          H  
ATOM   1389  HE  ARG A  90     -28.806  39.028 -36.409  1.00  2.140          H  
ATOM   1390 1HH1 ARG A  90     -31.282  36.921 -34.843  1.00  2.140          H  
ATOM   1391 2HH1 ARG A  90     -30.324  36.800 -33.380  1.00  2.140          H  
ATOM   1392 1HH2 ARG A  90     -27.676  38.804 -34.489  1.00  2.140          H  
ATOM   1393 2HH2 ARG A  90     -28.314  37.849 -33.171  1.00  2.140          H  
ATOM   1394  N   GLU A  91     -32.075  33.834 -38.254  1.00  1.220          N  
ATOM   1395  CA  GLU A  91     -31.857  32.679 -37.397  1.00  1.060          C  
ATOM   1396  C   GLU A  91     -32.023  31.387 -38.193  1.00  1.000          C  
ATOM   1397  O   GLU A  91     -32.928  30.594 -37.960  1.00  1.020          O  
ATOM   1398  CB  GLU A  91     -32.843  32.744 -36.240  1.00  1.550          C  
ATOM   1399  CG  GLU A  91     -32.678  33.997 -35.378  1.00  1.550          C  
ATOM   1400  CD  GLU A  91     -33.336  35.212 -36.009  1.00  1.550          C  
ATOM   1401  OE1 GLU A  91     -34.040  35.037 -36.995  1.00  1.550          O  
ATOM   1402  OE2 GLU A  91     -33.085  36.312 -35.566  1.00  1.550          O  
ATOM   1403  H   GLU A  91     -32.994  34.282 -38.242  1.00  1.460          H  
ATOM   1404  HA  GLU A  91     -30.844  32.719 -37.007  1.00  1.270          H  
ATOM   1405 1HB  GLU A  91     -33.859  32.712 -36.622  1.00  1.860          H  
ATOM   1406 2HB  GLU A  91     -32.696  31.881 -35.596  1.00  1.860          H  
ATOM   1407 1HG  GLU A  91     -33.120  33.819 -34.397  1.00  1.860          H  
ATOM   1408 2HG  GLU A  91     -31.616  34.197 -35.241  1.00  1.860          H  
ATOM   1409  N   ILE A  92     -31.078  31.185 -39.104  1.00  1.020          N  
ATOM   1410  CA  ILE A  92     -31.092  30.107 -40.088  1.00  0.990          C  
ATOM   1411  C   ILE A  92     -31.143  28.704 -39.508  1.00  1.030          C  
ATOM   1412  O   ILE A  92     -31.682  27.784 -40.123  1.00  1.030          O  
ATOM   1413  CB  ILE A  92     -29.877  30.220 -41.032  1.00  1.400          C  
ATOM   1414  CG1 ILE A  92     -30.128  29.374 -42.232  1.00  1.400          C  
ATOM   1415  CG2 ILE A  92     -28.579  29.755 -40.354  1.00  1.400          C  
ATOM   1416  CD1 ILE A  92     -29.198  29.649 -43.403  1.00  1.400          C  
ATOM   1417  H   ILE A  92     -30.377  31.925 -39.154  1.00  1.220          H  
ATOM   1418  HA  ILE A  92     -31.985  30.247 -40.700  1.00  1.190          H  
ATOM   1419  HB  ILE A  92     -29.778  31.261 -41.355  1.00  1.680          H  
ATOM   1420 1HG1 ILE A  92     -30.042  28.343 -41.947  1.00  1.680          H  
ATOM   1421 2HG1 ILE A  92     -31.139  29.543 -42.534  1.00  1.680          H  
ATOM   1422 1HG2 ILE A  92     -27.763  29.845 -41.029  1.00  1.680          H  
ATOM   1423 2HG2 ILE A  92     -28.385  30.368 -39.476  1.00  1.680          H  
ATOM   1424 3HG2 ILE A  92     -28.653  28.712 -40.061  1.00  1.680          H  
ATOM   1425 1HD1 ILE A  92     -29.478  29.016 -44.230  1.00  1.680          H  
ATOM   1426 2HD1 ILE A  92     -29.294  30.692 -43.706  1.00  1.680          H  
ATOM   1427 3HD1 ILE A  92     -28.177  29.449 -43.131  1.00  1.680          H  
ATOM   1428  N   THR A  93     -30.614  28.525 -38.308  1.00  1.100          N  
ATOM   1429  CA  THR A  93     -30.590  27.213 -37.711  1.00  1.190          C  
ATOM   1430  C   THR A  93     -31.965  26.780 -37.208  1.00  1.200          C  
ATOM   1431  O   THR A  93     -32.209  25.593 -36.972  1.00  1.300          O  
ATOM   1432  CB  THR A  93     -29.535  27.154 -36.589  1.00  1.630          C  
ATOM   1433  OG1 THR A  93     -29.833  28.145 -35.592  1.00  1.630          O  
ATOM   1434  CG2 THR A  93     -28.143  27.419 -37.182  1.00  1.630          C  
ATOM   1435  H   THR A  93     -30.179  29.288 -37.809  1.00  1.320          H  
ATOM   1436  HA  THR A  93     -30.277  26.517 -38.482  1.00  1.430          H  
ATOM   1437  HB  THR A  93     -29.553  26.167 -36.127  1.00  1.960          H  
ATOM   1438  HG1 THR A  93     -29.307  27.973 -34.800  1.00  1.960          H  
ATOM   1439 1HG2 THR A  93     -27.391  27.371 -36.396  1.00  1.960          H  
ATOM   1440 2HG2 THR A  93     -27.920  26.663 -37.940  1.00  1.960          H  
ATOM   1441 3HG2 THR A  93     -28.116  28.398 -37.639  1.00  1.960          H  
ATOM   1442  N   LEU A  94     -32.921  27.711 -37.147  1.00  1.170          N  
ATOM   1443  CA  LEU A  94     -34.247  27.377 -36.658  1.00  1.240          C  
ATOM   1444  C   LEU A  94     -35.084  26.786 -37.773  1.00  1.150          C  
ATOM   1445  O   LEU A  94     -36.233  26.405 -37.556  1.00  1.210          O  
ATOM   1446  CB  LEU A  94     -34.967  28.605 -36.087  1.00  1.710          C  
ATOM   1447  CG  LEU A  94     -34.332  29.289 -34.840  1.00  1.710          C  
ATOM   1448  CD1 LEU A  94     -35.145  30.535 -34.511  1.00  1.710          C  
ATOM   1449  CD2 LEU A  94     -34.299  28.332 -33.637  1.00  1.710          C  
ATOM   1450  H   LEU A  94     -32.722  28.679 -37.417  1.00  1.400          H  
ATOM   1451  HA  LEU A  94     -34.154  26.618 -35.887  1.00  1.490          H  
ATOM   1452 1HB  LEU A  94     -35.019  29.355 -36.878  1.00  2.050          H  
ATOM   1453 2HB  LEU A  94     -35.984  28.317 -35.826  1.00  2.050          H  
ATOM   1454  HG  LEU A  94     -33.315  29.597 -35.082  1.00  2.050          H  
ATOM   1455 1HD1 LEU A  94     -34.701  31.047 -33.658  1.00  2.050          H  
ATOM   1456 2HD1 LEU A  94     -35.153  31.200 -35.366  1.00  2.050          H  
ATOM   1457 3HD1 LEU A  94     -36.166  30.248 -34.273  1.00  2.050          H  
ATOM   1458 1HD2 LEU A  94     -33.854  28.845 -32.784  1.00  2.050          H  
ATOM   1459 2HD2 LEU A  94     -35.315  28.024 -33.386  1.00  2.050          H  
ATOM   1460 3HD2 LEU A  94     -33.702  27.454 -33.868  1.00  2.050          H  
ATOM   1461  N   LEU A  95     -34.510  26.690 -38.972  1.00  1.060          N  
ATOM   1462  CA  LEU A  95     -35.219  26.102 -40.085  1.00  1.000          C  
ATOM   1463  C   LEU A  95     -34.807  24.643 -40.249  1.00  0.960          C  
ATOM   1464  O   LEU A  95     -35.256  23.984 -41.184  1.00  1.350          O  
ATOM   1465  CB  LEU A  95     -34.888  26.836 -41.408  1.00  1.420          C  
ATOM   1466  CG  LEU A  95     -35.645  28.171 -41.787  1.00  1.420          C  
ATOM   1467  CD1 LEU A  95     -37.145  27.939 -41.890  1.00  1.420          C  
ATOM   1468  CD2 LEU A  95     -35.300  29.278 -40.782  1.00  1.420          C  
ATOM   1469  H   LEU A  95     -33.557  27.034 -39.131  1.00  1.270          H  
ATOM   1470  HA  LEU A  95     -36.284  26.130 -39.882  1.00  1.200          H  
ATOM   1471 1HB  LEU A  95     -33.822  27.074 -41.390  1.00  1.710          H  
ATOM   1472 2HB  LEU A  95     -35.050  26.142 -42.230  1.00  1.710          H  
ATOM   1473  HG  LEU A  95     -35.325  28.468 -42.761  1.00  1.710          H  
ATOM   1474 1HD1 LEU A  95     -37.630  28.865 -42.197  1.00  1.710          H  
ATOM   1475 2HD1 LEU A  95     -37.338  27.163 -42.632  1.00  1.710          H  
ATOM   1476 3HD1 LEU A  95     -37.548  27.632 -40.931  1.00  1.710          H  
ATOM   1477 1HD2 LEU A  95     -35.795  30.202 -41.078  1.00  1.710          H  
ATOM   1478 2HD2 LEU A  95     -35.636  29.000 -39.788  1.00  1.710          H  
ATOM   1479 3HD2 LEU A  95     -34.226  29.436 -40.766  1.00  1.710          H  
ATOM   1480  N   ASN A  96     -33.955  24.124 -39.348  1.00  0.860          N  
ATOM   1481  CA  ASN A  96     -33.491  22.756 -39.505  1.00  0.880          C  
ATOM   1482  C   ASN A  96     -34.427  21.681 -38.922  1.00  0.920          C  
ATOM   1483  O   ASN A  96     -35.033  21.874 -37.866  1.00  1.380          O  
ATOM   1484  CB  ASN A  96     -32.109  22.618 -38.904  1.00  1.220          C  
ATOM   1485  CG  ASN A  96     -31.088  23.380 -39.669  1.00  1.220          C  
ATOM   1486  OD1 ASN A  96     -31.148  23.460 -40.898  1.00  1.220          O  
ATOM   1487  ND2 ASN A  96     -30.139  23.954 -38.983  1.00  1.220          N  
ATOM   1488  H   ASN A  96     -33.607  24.688 -38.567  1.00  1.030          H  
ATOM   1489  HA  ASN A  96     -33.395  22.592 -40.569  1.00  1.060          H  
ATOM   1490 1HB  ASN A  96     -32.116  22.968 -37.870  1.00  1.470          H  
ATOM   1491 2HB  ASN A  96     -31.815  21.575 -38.903  1.00  1.470          H  
ATOM   1492 1HD2 ASN A  96     -29.413  24.513 -39.459  1.00  1.470          H  
ATOM   1493 2HD2 ASN A  96     -30.128  23.876 -37.983  1.00  1.470          H  
ATOM   1494  N   PRO A  97     -34.507  20.508 -39.584  1.00  0.840          N  
ATOM   1495  CA  PRO A  97     -33.882  20.130 -40.844  1.00  0.830          C  
ATOM   1496  C   PRO A  97     -34.674  20.742 -42.001  1.00  0.840          C  
ATOM   1497  O   PRO A  97     -35.894  20.846 -41.934  1.00  0.860          O  
ATOM   1498  CB  PRO A  97     -34.032  18.604 -40.836  1.00  1.240          C  
ATOM   1499  CG  PRO A  97     -35.312  18.359 -40.054  1.00  1.240          C  
ATOM   1500  CD  PRO A  97     -35.369  19.475 -39.008  1.00  1.240          C  
ATOM   1501  HA  PRO A  97     -32.825  20.419 -40.879  1.00  1.000          H  
ATOM   1502 1HB  PRO A  97     -34.084  18.226 -41.874  1.00  1.490          H  
ATOM   1503 2HB  PRO A  97     -33.145  18.150 -40.371  1.00  1.490          H  
ATOM   1504 1HG  PRO A  97     -36.183  18.380 -40.744  1.00  1.490          H  
ATOM   1505 2HG  PRO A  97     -35.298  17.357 -39.603  1.00  1.490          H  
ATOM   1506 1HD  PRO A  97     -36.394  19.870 -38.937  1.00  1.490          H  
ATOM   1507 2HD  PRO A  97     -35.002  19.133 -38.044  1.00  1.490          H  
ATOM   1508  N   VAL A  98     -33.984  21.026 -43.084  1.00  0.870          N  
ATOM   1509  CA  VAL A  98     -34.631  21.453 -44.310  1.00  0.910          C  
ATOM   1510  C   VAL A  98     -34.880  20.207 -45.156  1.00  0.890          C  
ATOM   1511  O   VAL A  98     -33.968  19.430 -45.418  1.00  0.840          O  
ATOM   1512  CB  VAL A  98     -33.770  22.531 -45.020  1.00  1.260          C  
ATOM   1513  CG1 VAL A  98     -34.367  22.905 -46.349  1.00  1.260          C  
ATOM   1514  CG2 VAL A  98     -33.693  23.780 -44.116  1.00  1.260          C  
ATOM   1515  H   VAL A  98     -32.970  20.950 -43.043  1.00  1.040          H  
ATOM   1516  HA  VAL A  98     -35.592  21.905 -44.064  1.00  1.090          H  
ATOM   1517  HB  VAL A  98     -32.796  22.169 -45.175  1.00  1.510          H  
ATOM   1518 1HG1 VAL A  98     -33.760  23.671 -46.826  1.00  1.510          H  
ATOM   1519 2HG1 VAL A  98     -34.422  22.039 -46.995  1.00  1.510          H  
ATOM   1520 3HG1 VAL A  98     -35.335  23.272 -46.182  1.00  1.510          H  
ATOM   1521 1HG2 VAL A  98     -33.090  24.547 -44.593  1.00  1.510          H  
ATOM   1522 2HG2 VAL A  98     -34.699  24.167 -43.943  1.00  1.510          H  
ATOM   1523 3HG2 VAL A  98     -33.246  23.511 -43.157  1.00  1.510          H  
ATOM   1524  N   TRP A  99     -36.121  19.969 -45.544  1.00  0.950          N  
ATOM   1525  CA  TRP A  99     -36.362  18.738 -46.279  1.00  0.970          C  
ATOM   1526  C   TRP A  99     -35.949  18.871 -47.737  1.00  0.990          C  
ATOM   1527  O   TRP A  99     -36.538  19.633 -48.512  1.00  1.020          O  
ATOM   1528  CB  TRP A  99     -37.839  18.375 -46.181  1.00  1.350          C  
ATOM   1529  CG  TRP A  99     -38.237  18.008 -44.790  1.00  1.350          C  
ATOM   1530  CD1 TRP A  99     -38.865  18.819 -43.900  1.00  1.350          C  
ATOM   1531  CD2 TRP A  99     -38.050  16.743 -44.111  1.00  1.350          C  
ATOM   1532  NE1 TRP A  99     -39.080  18.159 -42.726  1.00  1.350          N  
ATOM   1533  CE2 TRP A  99     -38.595  16.886 -42.834  1.00  1.350          C  
ATOM   1534  CE3 TRP A  99     -37.478  15.517 -44.480  1.00  1.350          C  
ATOM   1535  CZ2 TRP A  99     -38.595  15.859 -41.918  1.00  1.350          C  
ATOM   1536  CZ3 TRP A  99     -37.483  14.477 -43.554  1.00  1.350          C  
ATOM   1537  CH2 TRP A  99     -38.036  14.652 -42.303  1.00  1.350          C  
ATOM   1538  H   TRP A  99     -36.866  20.609 -45.320  1.00  1.140          H  
ATOM   1539  HA  TRP A  99     -35.777  17.939 -45.823  1.00  1.160          H  
ATOM   1540 1HB  TRP A  99     -38.450  19.212 -46.510  1.00  1.620          H  
ATOM   1541 2HB  TRP A  99     -38.053  17.530 -46.836  1.00  1.620          H  
ATOM   1542  HD1 TRP A  99     -39.157  19.849 -44.091  1.00  1.620          H  
ATOM   1543  HE1 TRP A  99     -39.529  18.548 -41.910  1.00  1.620          H  
ATOM   1544  HE3 TRP A  99     -37.043  15.382 -45.473  1.00  1.620          H  
ATOM   1545  HZ2 TRP A  99     -39.023  15.976 -40.925  1.00  1.620          H  
ATOM   1546  HZ3 TRP A  99     -37.041  13.525 -43.846  1.00  1.620          H  
ATOM   1547  HH2 TRP A  99     -38.033  13.826 -41.594  1.00  1.620          H  
ATOM   1548  N   ILE A 100     -34.950  18.081 -48.115  1.00  1.010          N  
ATOM   1549  CA  ILE A 100     -34.427  18.157 -49.461  1.00  1.080          C  
ATOM   1550  C   ILE A 100     -34.480  16.916 -50.299  1.00  1.040          C  
ATOM   1551  O   ILE A 100     -34.016  15.858 -49.906  1.00  1.010          O  
ATOM   1552  CB  ILE A 100     -33.016  18.782 -49.536  1.00  1.480          C  
ATOM   1553  CG1 ILE A 100     -33.121  20.258 -49.086  1.00  1.480          C  
ATOM   1554  CG2 ILE A 100     -32.392  18.602 -50.880  1.00  1.480          C  
ATOM   1555  CD1 ILE A 100     -31.868  21.092 -49.168  1.00  1.480          C  
ATOM   1556  H   ILE A 100     -34.513  17.458 -47.426  1.00  1.210          H  
ATOM   1557  HA  ILE A 100     -35.018  18.873 -49.970  1.00  1.300          H  
ATOM   1558  HB  ILE A 100     -32.389  18.295 -48.797  1.00  1.780          H  
ATOM   1559 1HG1 ILE A 100     -33.895  20.751 -49.642  1.00  1.780          H  
ATOM   1560 2HG1 ILE A 100     -33.417  20.239 -48.040  1.00  1.780          H  
ATOM   1561 1HG2 ILE A 100     -31.410  19.031 -50.870  1.00  1.780          H  
ATOM   1562 2HG2 ILE A 100     -32.293  17.550 -51.140  1.00  1.780          H  
ATOM   1563 3HG2 ILE A 100     -33.019  19.100 -51.614  1.00  1.780          H  
ATOM   1564 1HD1 ILE A 100     -32.101  22.061 -48.784  1.00  1.780          H  
ATOM   1565 2HD1 ILE A 100     -31.083  20.682 -48.618  1.00  1.780          H  
ATOM   1566 3HD1 ILE A 100     -31.544  21.187 -50.200  1.00  1.780          H  
ATOM   1567  N   HIS A 101     -35.043  17.073 -51.489  1.00  1.110          N  
ATOM   1568  CA  HIS A 101     -35.069  16.015 -52.488  1.00  1.190          C  
ATOM   1569  C   HIS A 101     -34.313  16.494 -53.711  1.00  1.420          C  
ATOM   1570  O   HIS A 101     -34.730  17.448 -54.385  1.00  1.750          O  
ATOM   1571  CB  HIS A 101     -36.476  15.603 -52.906  1.00  1.630          C  
ATOM   1572  CG  HIS A 101     -37.273  14.982 -51.857  1.00  1.630          C  
ATOM   1573  ND1 HIS A 101     -37.432  13.613 -51.765  1.00  1.630          N  
ATOM   1574  CD2 HIS A 101     -37.970  15.517 -50.832  1.00  1.630          C  
ATOM   1575  CE1 HIS A 101     -38.209  13.340 -50.740  1.00  1.630          C  
ATOM   1576  NE2 HIS A 101     -38.548  14.476 -50.148  1.00  1.630          N  
ATOM   1577  H   HIS A 101     -35.455  17.989 -51.686  1.00  1.330          H  
ATOM   1578  HA  HIS A 101     -34.569  15.132 -52.109  1.00  1.430          H  
ATOM   1579 1HB  HIS A 101     -37.008  16.456 -53.275  1.00  1.960          H  
ATOM   1580 2HB  HIS A 101     -36.403  14.889 -53.726  1.00  1.960          H  
ATOM   1581  HD1 HIS A 101     -37.014  12.904 -52.388  1.00  1.960          H  
ATOM   1582  HD2 HIS A 101     -38.129  16.548 -50.508  1.00  1.960          H  
ATOM   1583  HE1 HIS A 101     -38.459  12.302 -50.500  1.00  1.960          H  
ATOM   1584  N   SER A 102     -33.174  15.854 -53.982  1.00  1.210          N  
ATOM   1585  CA  SER A 102     -32.340  16.299 -55.108  1.00  1.510          C  
ATOM   1586  C   SER A 102     -33.113  16.208 -56.413  1.00  1.650          C  
ATOM   1587  O   SER A 102     -33.722  15.177 -56.737  1.00  1.650          O  
ATOM   1588  CB  SER A 102     -31.054  15.507 -55.190  1.00  1.990          C  
ATOM   1589  OG  SER A 102     -30.228  15.730 -54.092  1.00  1.990          O  
ATOM   1590  H   SER A 102     -32.902  15.066 -53.383  1.00  1.450          H  
ATOM   1591  HA  SER A 102     -32.073  17.336 -54.965  1.00  1.810          H  
ATOM   1592 1HB  SER A 102     -31.294  14.480 -55.236  1.00  2.390          H  
ATOM   1593 2HB  SER A 102     -30.522  15.758 -56.110  1.00  2.390          H  
ATOM   1594  HG  SER A 102     -29.446  15.148 -54.246  1.00  2.390          H  
ATOM   1595  N   LYS A 103     -33.020  17.251 -57.229  1.00  2.230          N  
ATOM   1596  CA  LYS A 103     -33.749  17.323 -58.485  1.00  2.680          C  
ATOM   1597  C   LYS A 103     -33.493  16.153 -59.414  1.00  2.290          C  
ATOM   1598  O   LYS A 103     -34.408  15.663 -60.073  1.00  2.430          O  
ATOM   1599  CB  LYS A 103     -33.420  18.629 -59.187  1.00  3.570          C  
ATOM   1600  CG  LYS A 103     -34.144  18.893 -60.473  1.00  3.570          C  
ATOM   1601  CD  LYS A 103     -33.772  20.273 -60.952  1.00  3.570          C  
ATOM   1602  CE  LYS A 103     -34.428  20.638 -62.252  1.00  3.570          C  
ATOM   1603  NZ  LYS A 103     -34.038  22.006 -62.667  1.00  3.570          N  
ATOM   1604  H   LYS A 103     -32.457  18.062 -56.952  1.00  2.680          H  
ATOM   1605  HA  LYS A 103     -34.814  17.324 -58.248  1.00  3.220          H  
ATOM   1606 1HB  LYS A 103     -33.660  19.452 -58.529  1.00  4.290          H  
ATOM   1607 2HB  LYS A 103     -32.349  18.677 -59.385  1.00  4.290          H  
ATOM   1608 1HG  LYS A 103     -33.854  18.154 -61.227  1.00  4.290          H  
ATOM   1609 2HG  LYS A 103     -35.219  18.834 -60.313  1.00  4.290          H  
ATOM   1610 1HD  LYS A 103     -34.053  21.010 -60.189  1.00  4.290          H  
ATOM   1611 2HD  LYS A 103     -32.690  20.321 -61.083  1.00  4.290          H  
ATOM   1612 1HE  LYS A 103     -34.124  19.931 -63.021  1.00  4.290          H  
ATOM   1613 2HE  LYS A 103     -35.511  20.596 -62.137  1.00  4.290          H  
ATOM   1614 1HZ  LYS A 103     -34.482  22.241 -63.540  1.00  4.290          H  
ATOM   1615 2HZ  LYS A 103     -34.326  22.662 -61.951  1.00  4.290          H  
ATOM   1616 3HZ  LYS A 103     -33.032  22.048 -62.774  1.00  4.290          H  
ATOM   1617  N   ASN A 104     -32.248  15.699 -59.471  1.00  2.140          N  
ATOM   1618  CA  ASN A 104     -31.899  14.630 -60.388  1.00  1.950          C  
ATOM   1619  C   ASN A 104     -31.898  13.231 -59.785  1.00  1.730          C  
ATOM   1620  O   ASN A 104     -31.469  12.291 -60.460  1.00  1.700          O  
ATOM   1621  CB  ASN A 104     -30.528  14.887 -60.941  1.00  2.810          C  
ATOM   1622  CG  ASN A 104     -30.446  16.100 -61.782  1.00  2.810          C  
ATOM   1623  OD1 ASN A 104     -31.239  16.338 -62.706  1.00  2.810          O  
ATOM   1624  ND2 ASN A 104     -29.473  16.906 -61.458  1.00  2.810          N  
ATOM   1625  H   ASN A 104     -31.538  16.152 -58.909  1.00  2.570          H  
ATOM   1626  HA  ASN A 104     -32.625  14.631 -61.202  1.00  2.340          H  
ATOM   1627 1HB  ASN A 104     -29.842  14.983 -60.113  1.00  3.370          H  
ATOM   1628 2HB  ASN A 104     -30.203  14.032 -61.529  1.00  3.370          H  
ATOM   1629 1HD2 ASN A 104     -29.329  17.755 -61.963  1.00  3.370          H  
ATOM   1630 2HD2 ASN A 104     -28.868  16.661 -60.669  1.00  3.370          H  
ATOM   1631  N   THR A 105     -32.317  13.062 -58.523  1.00  1.760          N  
ATOM   1632  CA  THR A 105     -32.288  11.698 -57.980  1.00  1.730          C  
ATOM   1633  C   THR A 105     -33.566  11.369 -57.208  1.00  1.690          C  
ATOM   1634  O   THR A 105     -33.974  10.208 -57.135  1.00  1.790          O  
ATOM   1635  CB  THR A 105     -31.108  11.473 -57.002  1.00  2.430          C  
ATOM   1636  OG1 THR A 105     -31.327  12.223 -55.817  1.00  2.430          O  
ATOM   1637  CG2 THR A 105     -29.780  11.975 -57.630  1.00  2.430          C  
ATOM   1638  H   THR A 105     -32.695  13.842 -57.990  1.00  2.110          H  
ATOM   1639  HA  THR A 105     -32.206  10.989 -58.803  1.00  2.080          H  
ATOM   1640  HB  THR A 105     -31.029  10.415 -56.761  1.00  2.920          H  
ATOM   1641  HG1 THR A 105     -30.614  12.019 -55.191  1.00  2.920          H  
ATOM   1642 1HG2 THR A 105     -28.960  11.816 -56.926  1.00  2.920          H  
ATOM   1643 2HG2 THR A 105     -29.582  11.424 -58.548  1.00  2.920          H  
ATOM   1644 3HG2 THR A 105     -29.845  13.038 -57.855  1.00  2.920          H  
ATOM   1645  N   GLY A 106     -34.189  12.386 -56.594  1.00  1.640          N  
ATOM   1646  CA  GLY A 106     -35.381  12.222 -55.776  1.00  1.700          C  
ATOM   1647  C   GLY A 106     -35.079  11.739 -54.357  1.00  1.590          C  
ATOM   1648  O   GLY A 106     -36.005  11.538 -53.558  1.00  1.800          O  
ATOM   1649  H   GLY A 106     -33.832  13.332 -56.682  1.00  1.970          H  
ATOM   1650 1HA  GLY A 106     -35.901  13.179 -55.729  1.00  2.040          H  
ATOM   1651 2HA  GLY A 106     -36.055  11.520 -56.264  1.00  2.040          H  
ATOM   1652  N   LYS A 107     -33.793  11.550 -54.043  1.00  1.410          N  
ATOM   1653  CA  LYS A 107     -33.394  11.034 -52.744  1.00  1.310          C  
ATOM   1654  C   LYS A 107     -33.580  12.115 -51.684  1.00  1.230          C  
ATOM   1655  O   LYS A 107     -33.166  13.255 -51.933  1.00  1.300          O  
ATOM   1656  CB  LYS A 107     -31.905  10.628 -52.772  1.00  1.870          C  
ATOM   1657  CG  LYS A 107     -31.358   9.990 -51.471  1.00  1.870          C  
ATOM   1658  CD  LYS A 107     -31.810   8.515 -51.316  1.00  1.870          C  
ATOM   1659  CE  LYS A 107     -31.418   7.924 -49.956  1.00  1.870          C  
ATOM   1660  NZ  LYS A 107     -31.834   6.479 -49.842  1.00  1.870          N  
ATOM   1661  H   LYS A 107     -33.083  11.748 -54.748  1.00  1.690          H  
ATOM   1662  HA  LYS A 107     -34.007  10.166 -52.543  1.00  1.570          H  
ATOM   1663 1HB  LYS A 107     -31.736   9.921 -53.588  1.00  2.250          H  
ATOM   1664 2HB  LYS A 107     -31.300  11.509 -52.981  1.00  2.250          H  
ATOM   1665 1HG  LYS A 107     -30.268  10.025 -51.498  1.00  2.250          H  
ATOM   1666 2HG  LYS A 107     -31.687  10.559 -50.595  1.00  2.250          H  
ATOM   1667 1HD  LYS A 107     -32.874   8.403 -51.454  1.00  2.250          H  
ATOM   1668 2HD  LYS A 107     -31.315   7.925 -52.084  1.00  2.250          H  
ATOM   1669 1HE  LYS A 107     -30.342   7.999 -49.812  1.00  2.250          H  
ATOM   1670 2HE  LYS A 107     -31.922   8.495 -49.170  1.00  2.250          H  
ATOM   1671 1HZ  LYS A 107     -31.587   6.121 -48.932  1.00  2.250          H  
ATOM   1672 2HZ  LYS A 107     -32.862   6.390 -49.974  1.00  2.250          H  
ATOM   1673 3HZ  LYS A 107     -31.374   5.935 -50.551  1.00  2.250          H  
ATOM   1674  N   PRO A 108     -34.279  11.835 -50.552  1.00  1.130          N  
ATOM   1675  CA  PRO A 108     -34.445  12.737 -49.434  1.00  1.080          C  
ATOM   1676  C   PRO A 108     -33.193  12.879 -48.590  1.00  1.020          C  
ATOM   1677  O   PRO A 108     -32.525  11.881 -48.281  1.00  1.030          O  
ATOM   1678  CB  PRO A 108     -35.570  12.091 -48.630  1.00  1.620          C  
ATOM   1679  CG  PRO A 108     -35.501  10.643 -48.968  1.00  1.620          C  
ATOM   1680  CD  PRO A 108     -35.012  10.569 -50.397  1.00  1.620          C  
ATOM   1681  HA  PRO A 108     -34.784  13.702 -49.820  1.00  1.300          H  
ATOM   1682 1HB  PRO A 108     -35.392  12.275 -47.559  1.00  1.940          H  
ATOM   1683 2HB  PRO A 108     -36.517  12.557 -48.851  1.00  1.940          H  
ATOM   1684 1HG  PRO A 108     -34.849  10.107 -48.269  1.00  1.940          H  
ATOM   1685 2HG  PRO A 108     -36.503  10.214 -48.878  1.00  1.940          H  
ATOM   1686 1HD  PRO A 108     -34.357   9.712 -50.453  1.00  1.940          H  
ATOM   1687 2HD  PRO A 108     -35.861  10.507 -51.105  1.00  1.940          H  
ATOM   1688  N   PHE A 109     -32.999  14.093 -48.106  1.00  0.990          N  
ATOM   1689  CA  PHE A 109     -31.962  14.495 -47.180  1.00  0.920          C  
ATOM   1690  C   PHE A 109     -32.518  15.328 -46.032  1.00  0.870          C  
ATOM   1691  O   PHE A 109     -33.495  16.077 -46.188  1.00  0.930          O  
ATOM   1692  CB  PHE A 109     -30.921  15.348 -47.910  1.00  1.320          C  
ATOM   1693  CG  PHE A 109     -30.223  14.646 -49.024  1.00  1.320          C  
ATOM   1694  CD1 PHE A 109     -30.769  14.606 -50.282  1.00  1.320          C  
ATOM   1695  CD2 PHE A 109     -29.017  14.048 -48.827  1.00  1.320          C  
ATOM   1696  CE1 PHE A 109     -30.132  13.964 -51.297  1.00  1.320          C  
ATOM   1697  CE2 PHE A 109     -28.367  13.419 -49.826  1.00  1.320          C  
ATOM   1698  CZ  PHE A 109     -28.931  13.365 -51.081  1.00  1.320          C  
ATOM   1699  H   PHE A 109     -33.593  14.824 -48.487  1.00  1.190          H  
ATOM   1700  HA  PHE A 109     -31.495  13.603 -46.771  1.00  1.100          H  
ATOM   1701 1HB  PHE A 109     -31.413  16.221 -48.323  1.00  1.580          H  
ATOM   1702 2HB  PHE A 109     -30.174  15.697 -47.195  1.00  1.580          H  
ATOM   1703  HD1 PHE A 109     -31.733  15.080 -50.465  1.00  1.580          H  
ATOM   1704  HD2 PHE A 109     -28.570  14.091 -47.858  1.00  1.580          H  
ATOM   1705  HE1 PHE A 109     -30.595  13.933 -52.282  1.00  1.580          H  
ATOM   1706  HE2 PHE A 109     -27.411  12.965 -49.624  1.00  1.580          H  
ATOM   1707  HZ  PHE A 109     -28.427  12.856 -51.902  1.00  1.580          H  
ATOM   1708  N   TYR A 110     -31.841  15.274 -44.898  1.00  0.780          N  
ATOM   1709  CA  TYR A 110     -32.120  16.210 -43.828  1.00  0.760          C  
ATOM   1710  C   TYR A 110     -31.083  17.279 -44.055  1.00  0.770          C  
ATOM   1711  O   TYR A 110     -29.901  17.049 -43.800  1.00  0.800          O  
ATOM   1712  CB  TYR A 110     -31.879  15.637 -42.423  1.00  1.070          C  
ATOM   1713  CG  TYR A 110     -32.736  14.489 -41.965  1.00  1.070          C  
ATOM   1714  CD1 TYR A 110     -32.214  13.198 -41.992  1.00  1.070          C  
ATOM   1715  CD2 TYR A 110     -34.022  14.711 -41.491  1.00  1.070          C  
ATOM   1716  CE1 TYR A 110     -32.972  12.146 -41.534  1.00  1.070          C  
ATOM   1717  CE2 TYR A 110     -34.775  13.650 -41.042  1.00  1.070          C  
ATOM   1718  CZ  TYR A 110     -34.251  12.374 -41.058  1.00  1.070          C  
ATOM   1719  OH  TYR A 110     -34.994  11.311 -40.597  1.00  1.070          O  
ATOM   1720  H   TYR A 110     -31.078  14.605 -44.809  1.00  0.940          H  
ATOM   1721  HA  TYR A 110     -33.116  16.644 -43.930  1.00  0.910          H  
ATOM   1722 1HB  TYR A 110     -30.843  15.305 -42.362  1.00  1.290          H  
ATOM   1723 2HB  TYR A 110     -31.982  16.439 -41.696  1.00  1.290          H  
ATOM   1724  HD1 TYR A 110     -31.195  13.020 -42.360  1.00  1.290          H  
ATOM   1725  HD2 TYR A 110     -34.435  15.717 -41.467  1.00  1.290          H  
ATOM   1726  HE1 TYR A 110     -32.563  11.139 -41.539  1.00  1.290          H  
ATOM   1727  HE2 TYR A 110     -35.781  13.817 -40.661  1.00  1.290          H  
ATOM   1728  HH  TYR A 110     -35.898  11.602 -40.373  1.00  1.290          H  
ATOM   1729  N   ALA A 111     -31.452  18.424 -44.581  1.00  0.760          N  
ATOM   1730  CA  ALA A 111     -30.404  19.371 -44.838  1.00  0.770          C  
ATOM   1731  C   ALA A 111     -30.215  20.252 -43.633  1.00  0.770          C  
ATOM   1732  O   ALA A 111     -31.180  20.729 -43.028  1.00  0.860          O  
ATOM   1733  CB  ALA A 111     -30.708  20.149 -46.067  1.00  1.070          C  
ATOM   1734  H   ALA A 111     -32.422  18.640 -44.828  1.00  0.910          H  
ATOM   1735  HA  ALA A 111     -29.483  18.830 -45.002  1.00  0.920          H  
ATOM   1736 1HB  ALA A 111     -29.906  20.837 -46.264  1.00  1.290          H  
ATOM   1737 2HB  ALA A 111     -30.808  19.432 -46.867  1.00  1.290          H  
ATOM   1738 3HB  ALA A 111     -31.607  20.668 -45.960  1.00  1.290          H  
ATOM   1739  N   ILE A 112     -28.972  20.496 -43.286  1.00  0.690          N  
ATOM   1740  CA  ILE A 112     -28.724  21.361 -42.164  1.00  0.690          C  
ATOM   1741  C   ILE A 112     -28.146  22.657 -42.693  1.00  0.680          C  
ATOM   1742  O   ILE A 112     -27.165  22.676 -43.436  1.00  0.670          O  
ATOM   1743  CB  ILE A 112     -27.785  20.707 -41.127  1.00  0.970          C  
ATOM   1744  CG1 ILE A 112     -28.372  19.340 -40.666  1.00  0.970          C  
ATOM   1745  CG2 ILE A 112     -27.654  21.623 -39.902  1.00  0.970          C  
ATOM   1746  CD1 ILE A 112     -27.826  18.114 -41.443  1.00  0.970          C  
ATOM   1747  H   ILE A 112     -28.211  20.046 -43.805  1.00  0.830          H  
ATOM   1748  HA  ILE A 112     -29.660  21.584 -41.668  1.00  0.830          H  
ATOM   1749  HB  ILE A 112     -26.812  20.541 -41.548  1.00  1.160          H  
ATOM   1750 1HG1 ILE A 112     -28.148  19.203 -39.624  1.00  1.160          H  
ATOM   1751 2HG1 ILE A 112     -29.456  19.367 -40.789  1.00  1.160          H  
ATOM   1752 1HG2 ILE A 112     -27.002  21.175 -39.169  1.00  1.160          H  
ATOM   1753 2HG2 ILE A 112     -27.238  22.591 -40.197  1.00  1.160          H  
ATOM   1754 3HG2 ILE A 112     -28.631  21.767 -39.465  1.00  1.160          H  
ATOM   1755 1HD1 ILE A 112     -28.282  17.202 -41.072  1.00  1.160          H  
ATOM   1756 2HD1 ILE A 112     -28.043  18.188 -42.500  1.00  1.160          H  
ATOM   1757 3HD1 ILE A 112     -26.755  18.052 -41.316  1.00  1.160          H  
ATOM   1758  N   LEU A 113     -28.787  23.756 -42.353  1.00  0.710          N  
ATOM   1759  CA  LEU A 113     -28.318  25.046 -42.809  1.00  0.720          C  
ATOM   1760  C   LEU A 113     -27.631  25.785 -41.670  1.00  0.720          C  
ATOM   1761  O   LEU A 113     -28.048  25.714 -40.502  1.00  0.720          O  
ATOM   1762  CB  LEU A 113     -29.508  25.843 -43.358  1.00  1.000          C  
ATOM   1763  CG  LEU A 113     -29.999  25.608 -44.853  1.00  1.000          C  
ATOM   1764  CD1 LEU A 113     -29.006  26.263 -45.824  1.00  1.000          C  
ATOM   1765  CD2 LEU A 113     -30.112  24.078 -45.174  1.00  1.000          C  
ATOM   1766  H   LEU A 113     -29.619  23.697 -41.774  1.00  0.850          H  
ATOM   1767  HA  LEU A 113     -27.584  24.903 -43.597  1.00  0.860          H  
ATOM   1768 1HB  LEU A 113     -30.363  25.704 -42.691  1.00  1.200          H  
ATOM   1769 2HB  LEU A 113     -29.212  26.854 -43.316  1.00  1.200          H  
ATOM   1770  HG  LEU A 113     -30.970  26.073 -44.980  1.00  1.200          H  
ATOM   1771 1HD1 LEU A 113     -29.364  26.138 -46.828  1.00  1.200          H  
ATOM   1772 2HD1 LEU A 113     -28.928  27.318 -45.623  1.00  1.200          H  
ATOM   1773 3HD1 LEU A 113     -28.020  25.811 -45.722  1.00  1.200          H  
ATOM   1774 1HD2 LEU A 113     -30.457  23.940 -46.182  1.00  1.200          H  
ATOM   1775 2HD2 LEU A 113     -29.141  23.609 -45.080  1.00  1.200          H  
ATOM   1776 3HD2 LEU A 113     -30.808  23.605 -44.487  1.00  1.200          H  
ATOM   1777  N   HIS A 114     -26.571  26.501 -42.036  1.00  0.740          N  
ATOM   1778  CA  HIS A 114     -25.764  27.301 -41.111  1.00  0.760          C  
ATOM   1779  C   HIS A 114     -25.014  28.393 -41.875  1.00  0.800          C  
ATOM   1780  O   HIS A 114     -24.628  28.181 -43.025  1.00  0.840          O  
ATOM   1781  CB  HIS A 114     -24.765  26.405 -40.368  1.00  1.060          C  
ATOM   1782  CG  HIS A 114     -24.059  27.085 -39.243  1.00  1.060          C  
ATOM   1783  ND1 HIS A 114     -24.662  27.345 -38.027  1.00  1.060          N  
ATOM   1784  CD2 HIS A 114     -22.807  27.560 -39.147  1.00  1.060          C  
ATOM   1785  CE1 HIS A 114     -23.798  27.947 -37.232  1.00  1.060          C  
ATOM   1786  NE2 HIS A 114     -22.669  28.093 -37.887  1.00  1.060          N  
ATOM   1787  H   HIS A 114     -26.281  26.422 -43.020  1.00  0.890          H  
ATOM   1788  HA  HIS A 114     -26.406  27.777 -40.375  1.00  0.910          H  
ATOM   1789 1HB  HIS A 114     -25.282  25.529 -39.967  1.00  1.270          H  
ATOM   1790 2HB  HIS A 114     -24.013  26.040 -41.072  1.00  1.270          H  
ATOM   1791  HD2 HIS A 114     -22.043  27.527 -39.926  1.00  1.270          H  
ATOM   1792  HE1 HIS A 114     -23.988  28.274 -36.209  1.00  1.270          H  
ATOM   1793  HE2 HIS A 114     -21.831  28.529 -37.523  1.00  1.270          H  
ATOM   1794  N   ARG A 115     -24.844  29.572 -41.277  1.00  0.820          N  
ATOM   1795  CA  ARG A 115     -24.109  30.632 -41.968  1.00  0.860          C  
ATOM   1796  C   ARG A 115     -22.597  30.427 -41.843  1.00  0.940          C  
ATOM   1797  O   ARG A 115     -22.121  29.869 -40.858  1.00  0.990          O  
ATOM   1798  CB  ARG A 115     -24.528  32.002 -41.449  1.00  1.190          C  
ATOM   1799  CG  ARG A 115     -26.004  32.294 -41.723  1.00  1.190          C  
ATOM   1800  CD  ARG A 115     -26.456  33.675 -41.440  1.00  1.190          C  
ATOM   1801  NE  ARG A 115     -27.881  33.798 -41.801  1.00  1.190          N  
ATOM   1802  CZ  ARG A 115     -28.340  34.074 -43.058  1.00  1.190          C  
ATOM   1803  NH1 ARG A 115     -27.504  34.294 -44.048  1.00  1.190          N  
ATOM   1804  NH2 ARG A 115     -29.626  34.118 -43.325  1.00  1.190          N  
ATOM   1805  H   ARG A 115     -25.173  29.731 -40.332  1.00  0.980          H  
ATOM   1806  HA  ARG A 115     -24.368  30.598 -43.022  1.00  1.030          H  
ATOM   1807 1HB  ARG A 115     -24.356  32.060 -40.376  1.00  1.430          H  
ATOM   1808 2HB  ARG A 115     -23.927  32.777 -41.930  1.00  1.430          H  
ATOM   1809 1HG  ARG A 115     -26.272  32.025 -42.722  1.00  1.430          H  
ATOM   1810 2HG  ARG A 115     -26.565  31.687 -41.048  1.00  1.430          H  
ATOM   1811 1HD  ARG A 115     -26.353  33.882 -40.375  1.00  1.430          H  
ATOM   1812 2HD  ARG A 115     -25.877  34.398 -42.011  1.00  1.430          H  
ATOM   1813  HE  ARG A 115     -28.574  33.637 -41.063  1.00  1.430          H  
ATOM   1814 1HH1 ARG A 115     -26.504  34.279 -43.908  1.00  1.430          H  
ATOM   1815 2HH1 ARG A 115     -27.874  34.500 -44.973  1.00  1.430          H  
ATOM   1816 1HH2 ARG A 115     -30.331  33.946 -42.605  1.00  1.430          H  
ATOM   1817 2HH2 ARG A 115     -29.934  34.288 -44.290  1.00  1.430          H  
ATOM   1818  N   ILE A 116     -21.843  30.885 -42.834  1.00  0.980          N  
ATOM   1819  CA  ILE A 116     -20.385  30.787 -42.844  1.00  1.080          C  
ATOM   1820  C   ILE A 116     -19.749  32.160 -43.063  1.00  1.100          C  
ATOM   1821  O   ILE A 116     -20.440  33.174 -43.126  1.00  1.340          O  
ATOM   1822  CB  ILE A 116     -19.888  29.726 -43.868  1.00  1.470          C  
ATOM   1823  CG1 ILE A 116     -20.350  30.104 -45.264  1.00  1.470          C  
ATOM   1824  CG2 ILE A 116     -20.419  28.370 -43.468  1.00  1.470          C  
ATOM   1825  CD1 ILE A 116     -19.747  29.346 -46.451  1.00  1.470          C  
ATOM   1826  H   ILE A 116     -22.281  31.354 -43.635  1.00  1.180          H  
ATOM   1827  HA  ILE A 116     -20.063  30.437 -41.865  1.00  1.300          H  
ATOM   1828  HB  ILE A 116     -18.797  29.694 -43.868  1.00  1.770          H  
ATOM   1829 1HG1 ILE A 116     -21.414  29.935 -45.292  1.00  1.770          H  
ATOM   1830 2HG1 ILE A 116     -20.167  31.137 -45.376  1.00  1.770          H  
ATOM   1831 1HG2 ILE A 116     -20.069  27.606 -44.151  1.00  1.770          H  
ATOM   1832 2HG2 ILE A 116     -20.069  28.131 -42.463  1.00  1.770          H  
ATOM   1833 3HG2 ILE A 116     -21.497  28.400 -43.474  1.00  1.770          H  
ATOM   1834 1HD1 ILE A 116     -20.185  29.715 -47.379  1.00  1.770          H  
ATOM   1835 2HD1 ILE A 116     -18.677  29.513 -46.463  1.00  1.770          H  
ATOM   1836 3HD1 ILE A 116     -19.947  28.284 -46.367  1.00  1.770          H  
ATOM   1837  N   ASP A 117     -18.422  32.205 -43.115  1.00  1.290          N  
ATOM   1838  CA  ASP A 117     -17.666  33.436 -43.299  1.00  1.320          C  
ATOM   1839  C   ASP A 117     -17.656  33.986 -44.731  1.00  1.240          C  
ATOM   1840  O   ASP A 117     -17.193  35.103 -44.967  1.00  1.360          O  
ATOM   1841  CB  ASP A 117     -16.250  33.192 -42.791  1.00  1.840          C  
ATOM   1842  CG  ASP A 117     -15.596  32.004 -43.486  1.00  1.840          C  
ATOM   1843  OD1 ASP A 117     -16.299  31.027 -43.756  1.00  1.840          O  
ATOM   1844  OD2 ASP A 117     -14.422  32.006 -43.685  1.00  1.840          O  
ATOM   1845  H   ASP A 117     -17.879  31.339 -43.060  1.00  1.550          H  
ATOM   1846  HA  ASP A 117     -18.119  34.197 -42.661  1.00  1.580          H  
ATOM   1847 1HB  ASP A 117     -15.643  34.080 -42.972  1.00  2.200          H  
ATOM   1848 2HB  ASP A 117     -16.265  33.016 -41.714  1.00  2.200          H  
ATOM   1849  N   VAL A 118     -18.160  33.205 -45.676  1.00  1.170          N  
ATOM   1850  CA  VAL A 118     -18.217  33.621 -47.073  1.00  1.180          C  
ATOM   1851  C   VAL A 118     -19.667  33.890 -47.490  1.00  1.090          C  
ATOM   1852  O   VAL A 118     -19.993  34.954 -48.009  1.00  1.290          O  
ATOM   1853  CB  VAL A 118     -17.596  32.551 -47.991  1.00  1.650          C  
ATOM   1854  CG1 VAL A 118     -17.715  32.990 -49.444  1.00  1.650          C  
ATOM   1855  CG2 VAL A 118     -16.140  32.336 -47.598  1.00  1.650          C  
ATOM   1856  H   VAL A 118     -18.509  32.308 -45.378  1.00  1.400          H  
ATOM   1857  HA  VAL A 118     -17.648  34.543 -47.186  1.00  1.420          H  
ATOM   1858  HB  VAL A 118     -18.140  31.619 -47.888  1.00  1.980          H  
ATOM   1859 1HG1 VAL A 118     -17.283  32.233 -50.088  1.00  1.980          H  
ATOM   1860 2HG1 VAL A 118     -18.755  33.136 -49.721  1.00  1.980          H  
ATOM   1861 3HG1 VAL A 118     -17.184  33.929 -49.577  1.00  1.980          H  
ATOM   1862 1HG2 VAL A 118     -15.688  31.588 -48.238  1.00  1.980          H  
ATOM   1863 2HG2 VAL A 118     -15.596  33.273 -47.706  1.00  1.980          H  
ATOM   1864 3HG2 VAL A 118     -16.078  32.003 -46.560  1.00  1.980          H  
ATOM   1865  N   GLY A 119     -20.509  32.887 -47.303  1.00  1.150          N  
ATOM   1866  CA  GLY A 119     -21.927  32.893 -47.628  1.00  1.090          C  
ATOM   1867  C   GLY A 119     -22.669  32.053 -46.590  1.00  1.010          C  
ATOM   1868  O   GLY A 119     -22.552  32.284 -45.383  1.00  1.030          O  
ATOM   1869  H   GLY A 119     -20.139  32.050 -46.895  1.00  1.380          H  
ATOM   1870 1HA  GLY A 119     -22.308  33.918 -47.621  1.00  1.310          H  
ATOM   1871 2HA  GLY A 119     -22.082  32.486 -48.620  1.00  1.310          H  
ATOM   1872  N   VAL A 120     -23.448  31.093 -47.074  1.00  0.960          N  
ATOM   1873  CA  VAL A 120     -24.235  30.159 -46.264  1.00  0.930          C  
ATOM   1874  C   VAL A 120     -23.988  28.723 -46.733  1.00  0.880          C  
ATOM   1875  O   VAL A 120     -23.782  28.486 -47.922  1.00  0.930          O  
ATOM   1876  CB  VAL A 120     -25.714  30.525 -46.346  1.00  1.310          C  
ATOM   1877  CG1 VAL A 120     -26.564  29.530 -45.554  1.00  1.310          C  
ATOM   1878  CG2 VAL A 120     -25.926  31.902 -45.804  1.00  1.310          C  
ATOM   1879  H   VAL A 120     -23.490  30.999 -48.093  1.00  1.150          H  
ATOM   1880  HA  VAL A 120     -23.914  30.230 -45.228  1.00  1.120          H  
ATOM   1881  HB  VAL A 120     -26.004  30.515 -47.366  1.00  1.580          H  
ATOM   1882 1HG1 VAL A 120     -27.596  29.816 -45.636  1.00  1.580          H  
ATOM   1883 2HG1 VAL A 120     -26.458  28.522 -45.938  1.00  1.580          H  
ATOM   1884 3HG1 VAL A 120     -26.261  29.555 -44.511  1.00  1.580          H  
ATOM   1885 1HG2 VAL A 120     -26.979  32.161 -45.883  1.00  1.580          H  
ATOM   1886 2HG2 VAL A 120     -25.618  31.932 -44.786  1.00  1.580          H  
ATOM   1887 3HG2 VAL A 120     -25.347  32.615 -46.356  1.00  1.580          H  
ATOM   1888  N   VAL A 121     -23.944  27.753 -45.823  1.00  0.820          N  
ATOM   1889  CA  VAL A 121     -23.674  26.398 -46.294  1.00  0.790          C  
ATOM   1890  C   VAL A 121     -24.804  25.397 -46.025  1.00  0.750          C  
ATOM   1891  O   VAL A 121     -25.450  25.420 -44.968  1.00  0.750          O  
ATOM   1892  CB  VAL A 121     -22.360  25.899 -45.647  1.00  1.120          C  
ATOM   1893  CG1 VAL A 121     -22.524  25.689 -44.126  1.00  1.120          C  
ATOM   1894  CG2 VAL A 121     -21.864  24.671 -46.325  1.00  1.120          C  
ATOM   1895  H   VAL A 121     -24.118  27.956 -44.835  1.00  0.980          H  
ATOM   1896  HA  VAL A 121     -23.524  26.426 -47.369  1.00  0.950          H  
ATOM   1897  HB  VAL A 121     -21.626  26.682 -45.778  1.00  1.340          H  
ATOM   1898 1HG1 VAL A 121     -21.564  25.393 -43.701  1.00  1.340          H  
ATOM   1899 2HG1 VAL A 121     -22.855  26.596 -43.660  1.00  1.340          H  
ATOM   1900 3HG1 VAL A 121     -23.254  24.900 -43.926  1.00  1.340          H  
ATOM   1901 1HG2 VAL A 121     -20.920  24.409 -45.876  1.00  1.340          H  
ATOM   1902 2HG2 VAL A 121     -22.569  23.849 -46.204  1.00  1.340          H  
ATOM   1903 3HG2 VAL A 121     -21.717  24.866 -47.381  1.00  1.340          H  
ATOM   1904  N   ILE A 122     -25.029  24.518 -47.017  1.00  0.750          N  
ATOM   1905  CA  ILE A 122     -25.999  23.428 -46.927  1.00  0.730          C  
ATOM   1906  C   ILE A 122     -25.294  22.087 -46.708  1.00  0.680          C  
ATOM   1907  O   ILE A 122     -24.505  21.630 -47.549  1.00  0.680          O  
ATOM   1908  CB  ILE A 122     -26.805  23.222 -48.248  1.00  1.030          C  
ATOM   1909  CG1 ILE A 122     -27.584  24.454 -48.657  1.00  1.030          C  
ATOM   1910  CG2 ILE A 122     -27.789  22.032 -48.058  1.00  1.030          C  
ATOM   1911  CD1 ILE A 122     -28.168  24.378 -50.078  1.00  1.030          C  
ATOM   1912  H   ILE A 122     -24.472  24.606 -47.872  1.00  0.900          H  
ATOM   1913  HA  ILE A 122     -26.672  23.610 -46.090  1.00  0.880          H  
ATOM   1914  HB  ILE A 122     -26.113  22.993 -49.048  1.00  1.240          H  
ATOM   1915 1HG1 ILE A 122     -28.390  24.578 -47.979  1.00  1.240          H  
ATOM   1916 2HG1 ILE A 122     -26.926  25.324 -48.589  1.00  1.240          H  
ATOM   1917 1HG2 ILE A 122     -28.344  21.841 -48.959  1.00  1.240          H  
ATOM   1918 2HG2 ILE A 122     -27.251  21.128 -47.801  1.00  1.240          H  
ATOM   1919 3HG2 ILE A 122     -28.478  22.283 -47.260  1.00  1.240          H  
ATOM   1920 1HD1 ILE A 122     -28.709  25.282 -50.308  1.00  1.240          H  
ATOM   1921 2HD1 ILE A 122     -27.351  24.255 -50.777  1.00  1.240          H  
ATOM   1922 3HD1 ILE A 122     -28.850  23.550 -50.180  1.00  1.240          H  
ATOM   1923  N   ASP A 123     -25.610  21.427 -45.603  1.00  0.640          N  
ATOM   1924  CA  ASP A 123     -25.068  20.106 -45.332  1.00  0.620          C  
ATOM   1925  C   ASP A 123     -26.113  19.053 -45.670  1.00  0.630          C  
ATOM   1926  O   ASP A 123     -27.143  18.966 -44.999  1.00  0.640          O  
ATOM   1927  CB  ASP A 123     -24.700  19.961 -43.862  1.00  0.880          C  
ATOM   1928  CG  ASP A 123     -23.513  20.761 -43.421  1.00  0.880          C  
ATOM   1929  OD1 ASP A 123     -22.567  20.881 -44.155  1.00  0.880          O  
ATOM   1930  OD2 ASP A 123     -23.534  21.247 -42.316  1.00  0.880          O  
ATOM   1931  H   ASP A 123     -26.220  21.879 -44.913  1.00  0.770          H  
ATOM   1932  HA  ASP A 123     -24.185  19.941 -45.953  1.00  0.740          H  
ATOM   1933 1HB  ASP A 123     -25.535  20.281 -43.277  1.00  1.050          H  
ATOM   1934 2HB  ASP A 123     -24.537  18.914 -43.631  1.00  1.050          H  
ATOM   1935  N   LEU A 124     -25.912  18.256 -46.721  1.00  0.650          N  
ATOM   1936  CA  LEU A 124     -26.960  17.295 -47.041  1.00  0.680          C  
ATOM   1937  C   LEU A 124     -26.667  15.936 -46.452  1.00  0.670          C  
ATOM   1938  O   LEU A 124     -25.700  15.256 -46.821  1.00  0.670          O  
ATOM   1939  CB  LEU A 124     -27.179  17.100 -48.552  1.00  0.940          C  
ATOM   1940  CG  LEU A 124     -27.593  18.281 -49.429  1.00  0.940          C  
ATOM   1941  CD1 LEU A 124     -27.746  17.800 -50.877  1.00  0.940          C  
ATOM   1942  CD2 LEU A 124     -28.892  18.826 -48.973  1.00  0.940          C  
ATOM   1943  H   LEU A 124     -25.056  18.304 -47.284  1.00  0.780          H  
ATOM   1944  HA  LEU A 124     -27.893  17.629 -46.598  1.00  0.820          H  
ATOM   1945 1HB  LEU A 124     -26.284  16.678 -48.964  1.00  1.130          H  
ATOM   1946 2HB  LEU A 124     -27.942  16.396 -48.661  1.00  1.130          H  
ATOM   1947  HG  LEU A 124     -26.829  19.051 -49.390  1.00  1.130          H  
ATOM   1948 1HD1 LEU A 124     -28.032  18.636 -51.490  1.00  1.130          H  
ATOM   1949 2HD1 LEU A 124     -26.830  17.400 -51.247  1.00  1.130          H  
ATOM   1950 3HD1 LEU A 124     -28.515  17.026 -50.927  1.00  1.130          H  
ATOM   1951 1HD2 LEU A 124     -29.175  19.651 -49.621  1.00  1.130          H  
ATOM   1952 2HD2 LEU A 124     -29.653  18.049 -49.024  1.00  1.130          H  
ATOM   1953 3HD2 LEU A 124     -28.798  19.179 -47.960  1.00  1.130          H  
ATOM   1954  N   GLU A 125     -27.526  15.539 -45.524  1.00  0.680          N  
ATOM   1955  CA  GLU A 125     -27.445  14.276 -44.826  1.00  0.680          C  
ATOM   1956  C   GLU A 125     -28.496  13.299 -45.339  1.00  0.720          C  
ATOM   1957  O   GLU A 125     -29.684  13.544 -45.157  1.00  0.730          O  
ATOM   1958  CB  GLU A 125     -27.680  14.553 -43.372  1.00  0.950          C  
ATOM   1959  CG  GLU A 125     -27.693  13.414 -42.513  1.00  0.950          C  
ATOM   1960  CD  GLU A 125     -27.816  13.876 -41.184  1.00  0.950          C  
ATOM   1961  OE1 GLU A 125     -28.859  13.735 -40.612  1.00  0.950          O  
ATOM   1962  OE2 GLU A 125     -26.854  14.410 -40.691  1.00  0.950          O  
ATOM   1963  H   GLU A 125     -28.270  16.183 -45.224  1.00  0.820          H  
ATOM   1964  HA  GLU A 125     -26.441  13.880 -44.937  1.00  0.820          H  
ATOM   1965 1HB  GLU A 125     -26.919  15.246 -43.006  1.00  1.140          H  
ATOM   1966 2HB  GLU A 125     -28.632  15.036 -43.261  1.00  1.140          H  
ATOM   1967 1HG  GLU A 125     -28.551  12.783 -42.749  1.00  1.140          H  
ATOM   1968 2HG  GLU A 125     -26.815  12.851 -42.653  1.00  1.140          H  
ATOM   1969  N   PRO A 126     -28.142  12.193 -46.004  1.00  0.810          N  
ATOM   1970  CA  PRO A 126     -29.113  11.278 -46.574  1.00  0.960          C  
ATOM   1971  C   PRO A 126     -30.075  10.822 -45.510  1.00  1.010          C  
ATOM   1972  O   PRO A 126     -29.656  10.453 -44.413  1.00  1.130          O  
ATOM   1973  CB  PRO A 126     -28.227  10.110 -47.021  1.00  1.440          C  
ATOM   1974  CG  PRO A 126     -26.886  10.743 -47.306  1.00  1.440          C  
ATOM   1975  CD  PRO A 126     -26.736  11.839 -46.257  1.00  1.440          C  
ATOM   1976  HA  PRO A 126     -29.645  11.740 -47.415  1.00  1.150          H  
ATOM   1977 1HB  PRO A 126     -28.186   9.346 -46.227  1.00  1.730          H  
ATOM   1978 2HB  PRO A 126     -28.678   9.628 -47.905  1.00  1.730          H  
ATOM   1979 1HG  PRO A 126     -26.077   9.991 -47.222  1.00  1.730          H  
ATOM   1980 2HG  PRO A 126     -26.857  11.115 -48.329  1.00  1.730          H  
ATOM   1981 1HD  PRO A 126     -26.244  11.455 -45.344  1.00  1.730          H  
ATOM   1982 2HD  PRO A 126     -26.194  12.672 -46.717  1.00  1.730          H  
ATOM   1983  N   ALA A 127     -31.360  10.803 -45.833  1.00  1.090          N  
ATOM   1984  CA  ALA A 127     -32.320  10.313 -44.873  1.00  0.980          C  
ATOM   1985  C   ALA A 127     -32.230   8.801 -44.895  1.00  1.060          C  
ATOM   1986  O   ALA A 127     -32.037   8.216 -45.965  1.00  1.390          O  
ATOM   1987  CB  ALA A 127     -33.719  10.810 -45.198  1.00  1.420          C  
ATOM   1988  H   ALA A 127     -31.675  11.129 -46.755  1.00  1.310          H  
ATOM   1989  HA  ALA A 127     -32.033  10.662 -43.881  1.00  1.180          H  
ATOM   1990 1HB  ALA A 127     -34.431  10.425 -44.465  1.00  1.700          H  
ATOM   1991 2HB  ALA A 127     -33.731  11.902 -45.181  1.00  1.700          H  
ATOM   1992 3HB  ALA A 127     -33.995  10.459 -46.181  1.00  1.700          H  
ATOM   1993  N   ARG A 128     -32.423   8.143 -43.757  1.00  1.450          N  
ATOM   1994  CA  ARG A 128     -32.451   6.684 -43.771  1.00  1.840          C  
ATOM   1995  C   ARG A 128     -33.847   6.193 -44.106  1.00  2.080          C  
ATOM   1996  O   ARG A 128     -34.026   5.149 -44.733  1.00  2.650          O  
ATOM   1997  CB  ARG A 128     -31.973   6.106 -42.446  1.00  2.420          C  
ATOM   1998  CG  ARG A 128     -30.484   6.369 -42.111  1.00  2.420          C  
ATOM   1999  CD  ARG A 128     -29.568   5.685 -43.076  1.00  2.420          C  
ATOM   2000  NE  ARG A 128     -28.170   5.784 -42.690  1.00  2.420          N  
ATOM   2001  CZ  ARG A 128     -27.135   5.346 -43.442  1.00  2.420          C  
ATOM   2002  NH1 ARG A 128     -27.356   4.784 -44.616  1.00  2.420          N  
ATOM   2003  NH2 ARG A 128     -25.899   5.477 -43.003  1.00  2.420          N  
ATOM   2004  H   ARG A 128     -32.538   8.657 -42.896  1.00  1.740          H  
ATOM   2005  HA  ARG A 128     -31.792   6.332 -44.561  1.00  2.210          H  
ATOM   2006 1HB  ARG A 128     -32.572   6.514 -41.635  1.00  2.900          H  
ATOM   2007 2HB  ARG A 128     -32.126   5.027 -42.450  1.00  2.900          H  
ATOM   2008 1HG  ARG A 128     -30.284   7.440 -42.163  1.00  2.900          H  
ATOM   2009 2HG  ARG A 128     -30.258   6.006 -41.107  1.00  2.900          H  
ATOM   2010 1HD  ARG A 128     -29.835   4.631 -43.145  1.00  2.900          H  
ATOM   2011 2HD  ARG A 128     -29.664   6.155 -44.050  1.00  2.900          H  
ATOM   2012  HE  ARG A 128     -27.958   6.213 -41.794  1.00  2.900          H  
ATOM   2013 1HH1 ARG A 128     -28.298   4.677 -44.961  1.00  2.900          H  
ATOM   2014 2HH1 ARG A 128     -26.581   4.454 -45.174  1.00  2.900          H  
ATOM   2015 1HH2 ARG A 128     -25.730   5.908 -42.103  1.00  2.900          H  
ATOM   2016 2HH2 ARG A 128     -25.125   5.150 -43.561  1.00  2.900          H  
ATOM   2017  N   THR A 129     -34.839   6.961 -43.681  1.00  2.460          N  
ATOM   2018  CA  THR A 129     -36.232   6.649 -43.919  1.00  3.150          C  
ATOM   2019  C   THR A 129     -36.731   7.608 -44.981  1.00  3.260          C  
ATOM   2020  O   THR A 129     -36.716   8.822 -44.777  1.00  3.960          O  
ATOM   2021  CB  THR A 129     -37.044   6.776 -42.612  1.00  4.130          C  
ATOM   2022  OG1 THR A 129     -36.545   5.839 -41.654  1.00  4.130          O  
ATOM   2023  CG2 THR A 129     -38.510   6.515 -42.838  1.00  4.130          C  
ATOM   2024  H   THR A 129     -34.608   7.797 -43.171  1.00  2.950          H  
ATOM   2025  HA  THR A 129     -36.316   5.630 -44.298  1.00  3.780          H  
ATOM   2026  HB  THR A 129     -36.926   7.783 -42.215  1.00  4.960          H  
ATOM   2027  HG1 THR A 129     -35.658   6.091 -41.394  1.00  4.960          H  
ATOM   2028 1HG2 THR A 129     -39.017   6.619 -41.891  1.00  4.960          H  
ATOM   2029 2HG2 THR A 129     -38.910   7.234 -43.536  1.00  4.960          H  
ATOM   2030 3HG2 THR A 129     -38.653   5.509 -43.222  1.00  4.960          H  
ATOM   2031  N   GLU A 130     -37.201   7.067 -46.106  1.00  3.110          N  
ATOM   2032  CA  GLU A 130     -37.630   7.914 -47.219  1.00  3.610          C  
ATOM   2033  C   GLU A 130     -39.074   8.386 -47.096  1.00  3.690          C  
ATOM   2034  O   GLU A 130     -39.546   9.217 -47.874  1.00  3.930          O  
ATOM   2035  CB  GLU A 130     -37.418   7.181 -48.541  1.00  4.850          C  
ATOM   2036  CG  GLU A 130     -35.946   6.893 -48.851  1.00  4.850          C  
ATOM   2037  CD  GLU A 130     -35.736   6.198 -50.161  1.00  4.850          C  
ATOM   2038  OE1 GLU A 130     -36.705   5.862 -50.795  1.00  4.850          O  
ATOM   2039  OE2 GLU A 130     -34.592   6.013 -50.541  1.00  4.850          O  
ATOM   2040  H   GLU A 130     -37.198   6.059 -46.206  1.00  3.730          H  
ATOM   2041  HA  GLU A 130     -36.997   8.796 -47.214  1.00  4.330          H  
ATOM   2042 1HB  GLU A 130     -37.959   6.235 -48.527  1.00  5.820          H  
ATOM   2043 2HB  GLU A 130     -37.821   7.780 -49.358  1.00  5.820          H  
ATOM   2044 1HG  GLU A 130     -35.392   7.817 -48.854  1.00  5.820          H  
ATOM   2045 2HG  GLU A 130     -35.540   6.275 -48.049  1.00  5.820          H  
ATOM   2046  N   ASP A 131     -39.778   7.815 -46.137  1.00  3.800          N  
ATOM   2047  CA  ASP A 131     -41.157   8.145 -45.838  1.00  4.090          C  
ATOM   2048  C   ASP A 131     -41.158   9.264 -44.798  1.00  4.110          C  
ATOM   2049  O   ASP A 131     -40.722   9.020 -43.669  1.00  4.190          O  
ATOM   2050  CB  ASP A 131     -41.917   6.916 -45.335  1.00  5.610          C  
ATOM   2051  CG  ASP A 131     -43.380   7.217 -44.988  1.00  5.610          C  
ATOM   2052  OD1 ASP A 131     -43.618   8.307 -44.457  1.00  5.610          O  
ATOM   2053  OD2 ASP A 131     -44.237   6.401 -45.257  1.00  5.610          O  
ATOM   2054  H   ASP A 131     -39.299   7.136 -45.566  1.00  4.560          H  
ATOM   2055  HA  ASP A 131     -41.623   8.460 -46.762  1.00  4.910          H  
ATOM   2056 1HB  ASP A 131     -41.895   6.138 -46.096  1.00  6.730          H  
ATOM   2057 2HB  ASP A 131     -41.417   6.527 -44.463  1.00  6.730          H  
ATOM   2058  N   PRO A 132     -41.508  10.521 -45.138  1.00  4.440          N  
ATOM   2059  CA  PRO A 132     -41.431  11.636 -44.225  1.00  4.530          C  
ATOM   2060  C   PRO A 132     -42.321  11.467 -42.996  1.00  4.020          C  
ATOM   2061  O   PRO A 132     -42.012  12.011 -41.944  1.00  3.900          O  
ATOM   2062  CB  PRO A 132     -41.883  12.823 -45.088  1.00  6.790          C  
ATOM   2063  CG  PRO A 132     -42.721  12.204 -46.202  1.00  6.790          C  
ATOM   2064  CD  PRO A 132     -42.101  10.838 -46.454  1.00  6.790          C  
ATOM   2065  HA  PRO A 132     -40.381  11.772 -43.934  1.00  5.440          H  
ATOM   2066 1HB  PRO A 132     -42.461  13.529 -44.470  1.00  8.150          H  
ATOM   2067 2HB  PRO A 132     -41.006  13.372 -45.463  1.00  8.150          H  
ATOM   2068 1HG  PRO A 132     -43.778  12.140 -45.895  1.00  8.150          H  
ATOM   2069 2HG  PRO A 132     -42.692  12.847 -47.095  1.00  8.150          H  
ATOM   2070 1HD  PRO A 132     -42.921  10.145 -46.701  1.00  8.150          H  
ATOM   2071 2HD  PRO A 132     -41.325  10.881 -47.236  1.00  8.150          H  
ATOM   2072  N   ALA A 133     -43.411  10.679 -43.099  1.00  3.950          N  
ATOM   2073  CA  ALA A 133     -44.287  10.487 -41.951  1.00  3.840          C  
ATOM   2074  C   ALA A 133     -43.546   9.718 -40.898  1.00  3.550          C  
ATOM   2075  O   ALA A 133     -43.585  10.039 -39.702  1.00  3.330          O  
ATOM   2076  CB  ALA A 133     -45.553   9.754 -42.347  1.00  5.420          C  
ATOM   2077  H   ALA A 133     -43.652  10.156 -43.949  1.00  4.740          H  
ATOM   2078  HA  ALA A 133     -44.544  11.465 -41.548  1.00  4.610          H  
ATOM   2079 1HB  ALA A 133     -46.190   9.633 -41.473  1.00  6.500          H  
ATOM   2080 2HB  ALA A 133     -46.078  10.327 -43.106  1.00  6.500          H  
ATOM   2081 3HB  ALA A 133     -45.296   8.773 -42.746  1.00  6.500          H  
ATOM   2082  N   LEU A 134     -42.893   8.660 -41.372  1.00  3.900          N  
ATOM   2083  CA  LEU A 134     -42.136   7.785 -40.500  1.00  4.040          C  
ATOM   2084  C   LEU A 134     -40.841   8.448 -40.055  1.00  4.040          C  
ATOM   2085  O   LEU A 134     -40.391   8.219 -38.929  1.00  4.110          O  
ATOM   2086  CB  LEU A 134     -41.839   6.457 -41.190  1.00  5.600          C  
ATOM   2087  CG  LEU A 134     -43.050   5.539 -41.509  1.00  5.600          C  
ATOM   2088  CD1 LEU A 134     -42.548   4.344 -42.314  1.00  5.600          C  
ATOM   2089  CD2 LEU A 134     -43.742   5.067 -40.220  1.00  5.600          C  
ATOM   2090  H   LEU A 134     -42.968   8.485 -42.392  1.00  4.680          H  
ATOM   2091  HA  LEU A 134     -42.724   7.602 -39.609  1.00  4.850          H  
ATOM   2092 1HB  LEU A 134     -41.360   6.685 -42.130  1.00  6.720          H  
ATOM   2093 2HB  LEU A 134     -41.141   5.893 -40.573  1.00  6.720          H  
ATOM   2094  HG  LEU A 134     -43.769   6.087 -42.125  1.00  6.720          H  
ATOM   2095 1HD1 LEU A 134     -43.391   3.701 -42.566  1.00  6.720          H  
ATOM   2096 2HD1 LEU A 134     -42.078   4.684 -43.227  1.00  6.720          H  
ATOM   2097 3HD1 LEU A 134     -41.826   3.782 -41.724  1.00  6.720          H  
ATOM   2098 1HD2 LEU A 134     -44.579   4.419 -40.484  1.00  6.720          H  
ATOM   2099 2HD2 LEU A 134     -43.034   4.509 -39.605  1.00  6.720          H  
ATOM   2100 3HD2 LEU A 134     -44.120   5.910 -39.655  1.00  6.720          H  
ATOM   2101  N   SER A 135     -40.236   9.266 -40.930  1.00  4.140          N  
ATOM   2102  CA  SER A 135     -38.999   9.951 -40.592  1.00  4.430          C  
ATOM   2103  C   SER A 135     -39.257  10.885 -39.422  1.00  3.950          C  
ATOM   2104  O   SER A 135     -38.482  10.905 -38.452  1.00  4.300          O  
ATOM   2105  CB  SER A 135     -38.461  10.725 -41.768  1.00  6.090          C  
ATOM   2106  OG  SER A 135     -37.264  11.357 -41.431  1.00  6.090          O  
ATOM   2107  H   SER A 135     -40.627   9.392 -41.864  1.00  4.970          H  
ATOM   2108  HA  SER A 135     -38.261   9.213 -40.296  1.00  5.320          H  
ATOM   2109 1HB  SER A 135     -38.308  10.055 -42.616  1.00  7.300          H  
ATOM   2110 2HB  SER A 135     -39.181  11.470 -42.060  1.00  7.300          H  
ATOM   2111  HG  SER A 135     -36.949  11.749 -42.251  1.00  7.300          H  
ATOM   2112  N   ILE A 136     -40.369  11.636 -39.499  1.00  3.340          N  
ATOM   2113  CA  ILE A 136     -40.754  12.521 -38.427  1.00  3.000          C  
ATOM   2114  C   ILE A 136     -41.080  11.692 -37.198  1.00  2.730          C  
ATOM   2115  O   ILE A 136     -40.598  12.004 -36.115  1.00  2.860          O  
ATOM   2116  CB  ILE A 136     -41.936  13.431 -38.815  1.00  4.340          C  
ATOM   2117  CG1 ILE A 136     -41.452  14.443 -39.906  1.00  4.340          C  
ATOM   2118  CG2 ILE A 136     -42.465  14.158 -37.554  1.00  4.340          C  
ATOM   2119  CD1 ILE A 136     -42.562  15.217 -40.613  1.00  4.340          C  
ATOM   2120  H   ILE A 136     -40.944  11.603 -40.343  1.00  4.010          H  
ATOM   2121  HA  ILE A 136     -39.916  13.165 -38.191  1.00  3.600          H  
ATOM   2122  HB  ILE A 136     -42.730  12.823 -39.259  1.00  5.200          H  
ATOM   2123 1HG1 ILE A 136     -40.780  15.158 -39.441  1.00  5.200          H  
ATOM   2124 2HG1 ILE A 136     -40.895  13.893 -40.663  1.00  5.200          H  
ATOM   2125 1HG2 ILE A 136     -43.299  14.796 -37.819  1.00  5.200          H  
ATOM   2126 2HG2 ILE A 136     -42.807  13.434 -36.817  1.00  5.200          H  
ATOM   2127 3HG2 ILE A 136     -41.669  14.764 -37.119  1.00  5.200          H  
ATOM   2128 1HD1 ILE A 136     -42.118  15.882 -41.357  1.00  5.200          H  
ATOM   2129 2HD1 ILE A 136     -43.229  14.510 -41.112  1.00  5.200          H  
ATOM   2130 3HD1 ILE A 136     -43.128  15.808 -39.902  1.00  5.200          H  
ATOM   2131  N   ALA A 137     -41.845  10.597 -37.319  1.00  2.540          N  
ATOM   2132  CA  ALA A 137     -42.146   9.826 -36.119  1.00  2.410          C  
ATOM   2133  C   ALA A 137     -40.859   9.415 -35.410  1.00  2.310          C  
ATOM   2134  O   ALA A 137     -40.784   9.498 -34.180  1.00  2.240          O  
ATOM   2135  CB  ALA A 137     -42.942   8.585 -36.470  1.00  3.430          C  
ATOM   2136  H   ALA A 137     -42.272  10.339 -38.216  1.00  3.050          H  
ATOM   2137  HA  ALA A 137     -42.727  10.454 -35.447  1.00  2.890          H  
ATOM   2138 1HB  ALA A 137     -43.172   8.029 -35.563  1.00  4.110          H  
ATOM   2139 2HB  ALA A 137     -43.865   8.877 -36.967  1.00  4.110          H  
ATOM   2140 3HB  ALA A 137     -42.353   7.960 -37.138  1.00  4.110          H  
ATOM   2141  N   GLY A 138     -39.841   9.029 -36.182  1.00  2.300          N  
ATOM   2142  CA  GLY A 138     -38.543   8.669 -35.642  1.00  2.290          C  
ATOM   2143  C   GLY A 138     -37.966   9.848 -34.862  1.00  1.880          C  
ATOM   2144  O   GLY A 138     -37.537   9.699 -33.712  1.00  1.810          O  
ATOM   2145  H   GLY A 138     -39.997   8.928 -37.189  1.00  2.760          H  
ATOM   2146 1HA  GLY A 138     -38.642   7.798 -34.991  1.00  2.750          H  
ATOM   2147 2HA  GLY A 138     -37.879   8.402 -36.461  1.00  2.750          H  
ATOM   2148  N   ALA A 139     -37.933  11.025 -35.503  1.00  1.680          N  
ATOM   2149  CA  ALA A 139     -37.403  12.236 -34.884  1.00  1.350          C  
ATOM   2150  C   ALA A 139     -38.130  12.591 -33.589  1.00  1.110          C  
ATOM   2151  O   ALA A 139     -37.497  12.963 -32.592  1.00  0.910          O  
ATOM   2152  CB  ALA A 139     -37.550  13.397 -35.853  1.00  2.020          C  
ATOM   2153  H   ALA A 139     -38.269  11.055 -36.475  1.00  2.020          H  
ATOM   2154  HA  ALA A 139     -36.351  12.070 -34.653  1.00  1.620          H  
ATOM   2155 1HB  ALA A 139     -37.155  14.300 -35.410  1.00  2.430          H  
ATOM   2156 2HB  ALA A 139     -37.018  13.167 -36.778  1.00  2.430          H  
ATOM   2157 3HB  ALA A 139     -38.599  13.549 -36.072  1.00  2.430          H  
ATOM   2158  N   VAL A 140     -39.448  12.431 -33.586  1.00  1.210          N  
ATOM   2159  CA  VAL A 140     -40.254  12.728 -32.420  1.00  1.100          C  
ATOM   2160  C   VAL A 140     -39.917  11.791 -31.279  1.00  0.990          C  
ATOM   2161  O   VAL A 140     -39.777  12.238 -30.142  1.00  0.910          O  
ATOM   2162  CB  VAL A 140     -41.755  12.682 -32.756  1.00  1.580          C  
ATOM   2163  CG1 VAL A 140     -42.596  12.789 -31.478  1.00  1.580          C  
ATOM   2164  CG2 VAL A 140     -42.081  13.854 -33.703  1.00  1.580          C  
ATOM   2165  H   VAL A 140     -39.891  12.129 -34.457  1.00  1.450          H  
ATOM   2166  HA  VAL A 140     -40.020  13.743 -32.102  1.00  1.320          H  
ATOM   2167  HB  VAL A 140     -41.987  11.735 -33.246  1.00  1.900          H  
ATOM   2168 1HG1 VAL A 140     -43.651  12.759 -31.741  1.00  1.900          H  
ATOM   2169 2HG1 VAL A 140     -42.374  11.958 -30.810  1.00  1.900          H  
ATOM   2170 3HG1 VAL A 140     -42.371  13.729 -30.972  1.00  1.900          H  
ATOM   2171 1HG2 VAL A 140     -43.138  13.833 -33.966  1.00  1.900          H  
ATOM   2172 2HG2 VAL A 140     -41.847  14.796 -33.209  1.00  1.900          H  
ATOM   2173 3HG2 VAL A 140     -41.486  13.768 -34.603  1.00  1.900          H  
ATOM   2174  N   GLN A 141     -39.804  10.497 -31.569  1.00  1.030          N  
ATOM   2175  CA  GLN A 141     -39.484   9.518 -30.545  1.00  0.990          C  
ATOM   2176  C   GLN A 141     -38.118   9.794 -29.905  1.00  0.900          C  
ATOM   2177  O   GLN A 141     -37.992   9.711 -28.675  1.00  0.820          O  
ATOM   2178  CB  GLN A 141     -39.510   8.127 -31.169  1.00  1.400          C  
ATOM   2179  CG  GLN A 141     -40.907   7.648 -31.555  1.00  1.400          C  
ATOM   2180  CD  GLN A 141     -40.864   6.401 -32.411  1.00  1.400          C  
ATOM   2181  OE1 GLN A 141     -39.794   6.027 -32.905  1.00  1.400          O  
ATOM   2182  NE2 GLN A 141     -42.010   5.758 -32.597  1.00  1.400          N  
ATOM   2183  H   GLN A 141     -39.988  10.194 -32.532  1.00  1.240          H  
ATOM   2184  HA  GLN A 141     -40.242   9.574 -29.767  1.00  1.190          H  
ATOM   2185 1HB  GLN A 141     -38.900   8.134 -32.073  1.00  1.680          H  
ATOM   2186 2HB  GLN A 141     -39.073   7.406 -30.483  1.00  1.680          H  
ATOM   2187 1HG  GLN A 141     -41.450   7.411 -30.643  1.00  1.680          H  
ATOM   2188 2HG  GLN A 141     -41.426   8.429 -32.093  1.00  1.680          H  
ATOM   2189 1HE2 GLN A 141     -42.033   4.929 -33.158  1.00  1.680          H  
ATOM   2190 2HE2 GLN A 141     -42.852   6.100 -32.179  1.00  1.680          H  
ATOM   2191  N   SER A 142     -37.113  10.173 -30.717  1.00  0.920          N  
ATOM   2192  CA  SER A 142     -35.792  10.492 -30.182  1.00  0.870          C  
ATOM   2193  C   SER A 142     -35.864  11.721 -29.284  1.00  0.790          C  
ATOM   2194  O   SER A 142     -35.283  11.745 -28.188  1.00  0.750          O  
ATOM   2195  CB  SER A 142     -34.800  10.739 -31.308  1.00  1.240          C  
ATOM   2196  OG  SER A 142     -34.559   9.565 -32.041  1.00  1.240          O  
ATOM   2197  H   SER A 142     -37.260  10.183 -31.734  1.00  1.100          H  
ATOM   2198  HA  SER A 142     -35.444   9.647 -29.587  1.00  1.040          H  
ATOM   2199 1HB  SER A 142     -35.196  11.510 -31.974  1.00  1.490          H  
ATOM   2200 2HB  SER A 142     -33.867  11.115 -30.896  1.00  1.490          H  
ATOM   2201  HG  SER A 142     -33.959   9.808 -32.748  1.00  1.490          H  
ATOM   2202  N   GLN A 143     -36.623  12.734 -29.712  1.00  0.810          N  
ATOM   2203  CA  GLN A 143     -36.746  13.924 -28.901  1.00  0.790          C  
ATOM   2204  C   GLN A 143     -37.484  13.620 -27.603  1.00  0.740          C  
ATOM   2205  O   GLN A 143     -37.068  14.108 -26.554  1.00  0.710          O  
ATOM   2206  CB  GLN A 143     -37.465  15.026 -29.678  1.00  1.110          C  
ATOM   2207  CG  GLN A 143     -37.531  16.388 -28.983  1.00  1.110          C  
ATOM   2208  CD  GLN A 143     -36.165  16.994 -28.758  1.00  1.110          C  
ATOM   2209  OE1 GLN A 143     -35.261  16.862 -29.576  1.00  1.110          O  
ATOM   2210  NE2 GLN A 143     -36.016  17.697 -27.673  1.00  1.110          N  
ATOM   2211  H   GLN A 143     -37.064  12.698 -30.638  1.00  0.970          H  
ATOM   2212  HA  GLN A 143     -35.748  14.272 -28.647  1.00  0.950          H  
ATOM   2213 1HB  GLN A 143     -36.975  15.159 -30.643  1.00  1.340          H  
ATOM   2214 2HB  GLN A 143     -38.488  14.702 -29.882  1.00  1.340          H  
ATOM   2215 1HG  GLN A 143     -38.103  17.065 -29.611  1.00  1.340          H  
ATOM   2216 2HG  GLN A 143     -38.019  16.276 -28.012  1.00  1.340          H  
ATOM   2217 1HE2 GLN A 143     -35.130  18.147 -27.503  1.00  1.340          H  
ATOM   2218 2HE2 GLN A 143     -36.783  17.799 -27.035  1.00  1.340          H  
ATOM   2219  N   LYS A 144     -38.551  12.802 -27.646  1.00  0.740          N  
ATOM   2220  CA  LYS A 144     -39.281  12.469 -26.426  1.00  0.730          C  
ATOM   2221  C   LYS A 144     -38.413  11.732 -25.422  1.00  0.680          C  
ATOM   2222  O   LYS A 144     -38.533  11.974 -24.216  1.00  0.670          O  
ATOM   2223  CB  LYS A 144     -40.556  11.674 -26.708  1.00  1.030          C  
ATOM   2224  CG  LYS A 144     -41.699  12.492 -27.314  1.00  1.030          C  
ATOM   2225  CD  LYS A 144     -42.927  11.621 -27.562  1.00  1.030          C  
ATOM   2226  CE  LYS A 144     -44.120  12.449 -28.043  1.00  1.030          C  
ATOM   2227  NZ  LYS A 144     -45.312  11.597 -28.334  1.00  1.030          N  
ATOM   2228  H   LYS A 144     -38.879  12.442 -28.546  1.00  0.890          H  
ATOM   2229  HA  LYS A 144     -39.588  13.404 -25.962  1.00  0.880          H  
ATOM   2230 1HB  LYS A 144     -40.322  10.871 -27.411  1.00  1.230          H  
ATOM   2231 2HB  LYS A 144     -40.912  11.215 -25.789  1.00  1.230          H  
ATOM   2232 1HG  LYS A 144     -41.963  13.300 -26.632  1.00  1.230          H  
ATOM   2233 2HG  LYS A 144     -41.370  12.931 -28.254  1.00  1.230          H  
ATOM   2234 1HD  LYS A 144     -42.684  10.875 -28.321  1.00  1.230          H  
ATOM   2235 2HD  LYS A 144     -43.199  11.104 -26.642  1.00  1.230          H  
ATOM   2236 1HE  LYS A 144     -44.385  13.168 -27.267  1.00  1.230          H  
ATOM   2237 2HE  LYS A 144     -43.844  12.991 -28.938  1.00  1.230          H  
ATOM   2238 1HZ  LYS A 144     -46.078  12.181 -28.643  1.00  1.230          H  
ATOM   2239 2HZ  LYS A 144     -45.085  10.933 -29.060  1.00  1.230          H  
ATOM   2240 3HZ  LYS A 144     -45.586  11.100 -27.498  1.00  1.230          H  
ATOM   2241  N   LEU A 145     -37.553  10.822 -25.897  1.00  0.670          N  
ATOM   2242  CA  LEU A 145     -36.659  10.122 -24.990  1.00  0.660          C  
ATOM   2243  C   LEU A 145     -35.803  11.159 -24.294  1.00  0.640          C  
ATOM   2244  O   LEU A 145     -35.630  11.121 -23.066  1.00  0.650          O  
ATOM   2245  CB  LEU A 145     -35.769   9.114 -25.736  1.00  0.930          C  
ATOM   2246  CG  LEU A 145     -34.869   8.131 -24.858  1.00  0.930          C  
ATOM   2247  CD1 LEU A 145     -34.575   6.883 -25.700  1.00  0.930          C  
ATOM   2248  CD2 LEU A 145     -33.537   8.800 -24.437  1.00  0.930          C  
ATOM   2249  H   LEU A 145     -37.556  10.594 -26.899  1.00  0.800          H  
ATOM   2250  HA  LEU A 145     -37.245   9.602 -24.242  1.00  0.790          H  
ATOM   2251 1HB  LEU A 145     -36.415   8.505 -26.366  1.00  1.110          H  
ATOM   2252 2HB  LEU A 145     -35.105   9.673 -26.393  1.00  1.110          H  
ATOM   2253  HG  LEU A 145     -35.415   7.822 -23.967  1.00  1.110          H  
ATOM   2254 1HD1 LEU A 145     -33.973   6.182 -25.126  1.00  1.110          H  
ATOM   2255 2HD1 LEU A 145     -35.511   6.404 -25.981  1.00  1.110          H  
ATOM   2256 3HD1 LEU A 145     -34.036   7.162 -26.599  1.00  1.110          H  
ATOM   2257 1HD2 LEU A 145     -32.936   8.087 -23.870  1.00  1.110          H  
ATOM   2258 2HD2 LEU A 145     -33.026   9.085 -25.312  1.00  1.110          H  
ATOM   2259 3HD2 LEU A 145     -33.690   9.670 -23.825  1.00  1.110          H  
ATOM   2260  N   ALA A 146     -35.220  12.075 -25.083  1.00  0.640          N  
ATOM   2261  CA  ALA A 146     -34.365  13.088 -24.507  1.00  0.640          C  
ATOM   2262  C   ALA A 146     -35.126  13.940 -23.486  1.00  0.640          C  
ATOM   2263  O   ALA A 146     -34.575  14.248 -22.437  1.00  0.620          O  
ATOM   2264  CB  ALA A 146     -33.775  13.955 -25.590  1.00  0.900          C  
ATOM   2265  H   ALA A 146     -35.364  12.042 -26.102  1.00  0.770          H  
ATOM   2266  HA  ALA A 146     -33.559  12.575 -23.993  1.00  0.770          H  
ATOM   2267 1HB  ALA A 146     -33.104  14.673 -25.144  1.00  1.080          H  
ATOM   2268 2HB  ALA A 146     -33.226  13.326 -26.277  1.00  1.080          H  
ATOM   2269 3HB  ALA A 146     -34.570  14.471 -26.122  1.00  1.080          H  
ATOM   2270  N   VAL A 147     -36.400  14.268 -23.756  1.00  0.670          N  
ATOM   2271  CA  VAL A 147     -37.216  15.062 -22.829  1.00  0.690          C  
ATOM   2272  C   VAL A 147     -37.408  14.342 -21.501  1.00  0.710          C  
ATOM   2273  O   VAL A 147     -37.361  14.978 -20.437  1.00  0.730          O  
ATOM   2274  CB  VAL A 147     -38.592  15.415 -23.436  1.00  0.960          C  
ATOM   2275  CG1 VAL A 147     -39.511  16.048 -22.372  1.00  0.960          C  
ATOM   2276  CG2 VAL A 147     -38.398  16.407 -24.583  1.00  0.960          C  
ATOM   2277  H   VAL A 147     -36.775  14.007 -24.673  1.00  0.800          H  
ATOM   2278  HA  VAL A 147     -36.702  15.995 -22.628  1.00  0.830          H  
ATOM   2279  HB  VAL A 147     -39.062  14.506 -23.803  1.00  1.150          H  
ATOM   2280 1HG1 VAL A 147     -40.470  16.287 -22.826  1.00  1.150          H  
ATOM   2281 2HG1 VAL A 147     -39.680  15.358 -21.545  1.00  1.150          H  
ATOM   2282 3HG1 VAL A 147     -39.055  16.962 -21.987  1.00  1.150          H  
ATOM   2283 1HG2 VAL A 147     -39.365  16.646 -25.020  1.00  1.150          H  
ATOM   2284 2HG2 VAL A 147     -37.945  17.306 -24.200  1.00  1.150          H  
ATOM   2285 3HG2 VAL A 147     -37.764  15.989 -25.335  1.00  1.150          H  
ATOM   2286  N   ARG A 148     -37.703  13.040 -21.548  1.00  0.720          N  
ATOM   2287  CA  ARG A 148     -37.870  12.294 -20.309  1.00  0.750          C  
ATOM   2288  C   ARG A 148     -36.572  12.359 -19.507  1.00  0.730          C  
ATOM   2289  O   ARG A 148     -36.594  12.549 -18.280  1.00  0.760          O  
ATOM   2290  CB  ARG A 148     -38.238  10.843 -20.593  1.00  1.040          C  
ATOM   2291  CG  ARG A 148     -39.650  10.650 -21.134  1.00  1.040          C  
ATOM   2292  CD  ARG A 148     -40.100   9.221 -21.116  1.00  1.040          C  
ATOM   2293  NE  ARG A 148     -39.315   8.347 -22.008  1.00  1.040          N  
ATOM   2294  CZ  ARG A 148     -39.553   8.144 -23.330  1.00  1.040          C  
ATOM   2295  NH1 ARG A 148     -40.535   8.770 -23.944  1.00  1.040          N  
ATOM   2296  NH2 ARG A 148     -38.787   7.302 -24.013  1.00  1.040          N  
ATOM   2297  H   ARG A 148     -37.823  12.589 -22.462  1.00  0.860          H  
ATOM   2298  HA  ARG A 148     -38.669  12.751 -19.730  1.00  0.900          H  
ATOM   2299 1HB  ARG A 148     -37.547  10.436 -21.330  1.00  1.250          H  
ATOM   2300 2HB  ARG A 148     -38.138  10.254 -19.683  1.00  1.250          H  
ATOM   2301 1HG  ARG A 148     -40.341  11.232 -20.530  1.00  1.250          H  
ATOM   2302 2HG  ARG A 148     -39.685  11.009 -22.160  1.00  1.250          H  
ATOM   2303 1HD  ARG A 148     -39.998   8.837 -20.101  1.00  1.250          H  
ATOM   2304 2HD  ARG A 148     -41.146   9.166 -21.407  1.00  1.250          H  
ATOM   2305  HE  ARG A 148     -38.549   7.834 -21.591  1.00  1.250          H  
ATOM   2306 1HH1 ARG A 148     -41.124   9.414 -23.438  1.00  1.250          H  
ATOM   2307 2HH1 ARG A 148     -40.698   8.606 -24.928  1.00  1.250          H  
ATOM   2308 1HH2 ARG A 148     -38.031   6.816 -23.550  1.00  1.250          H  
ATOM   2309 2HH2 ARG A 148     -38.959   7.145 -24.998  1.00  1.250          H  
ATOM   2310  N   ALA A 149     -35.439  12.209 -20.197  1.00  0.700          N  
ATOM   2311  CA  ALA A 149     -34.140  12.314 -19.565  1.00  0.700          C  
ATOM   2312  C   ALA A 149     -33.911  13.712 -18.974  1.00  0.720          C  
ATOM   2313  O   ALA A 149     -33.384  13.826 -17.869  1.00  0.740          O  
ATOM   2314  CB  ALA A 149     -33.064  11.974 -20.545  1.00  0.980          C  
ATOM   2315  H   ALA A 149     -35.495  11.994 -21.203  1.00  0.840          H  
ATOM   2316  HA  ALA A 149     -34.108  11.595 -18.743  1.00  0.840          H  
ATOM   2317 1HB  ALA A 149     -32.101  12.039 -20.056  1.00  1.180          H  
ATOM   2318 2HB  ALA A 149     -33.220  10.972 -20.939  1.00  1.180          H  
ATOM   2319 3HB  ALA A 149     -33.124  12.666 -21.321  1.00  1.180          H  
ATOM   2320  N   ILE A 150     -34.375  14.774 -19.652  1.00  0.710          N  
ATOM   2321  CA  ILE A 150     -34.183  16.123 -19.121  1.00  0.730          C  
ATOM   2322  C   ILE A 150     -34.859  16.230 -17.781  1.00  0.760          C  
ATOM   2323  O   ILE A 150     -34.292  16.805 -16.849  1.00  0.770          O  
ATOM   2324  CB  ILE A 150     -34.778  17.249 -19.990  1.00  1.010          C  
ATOM   2325  CG1 ILE A 150     -34.154  17.313 -21.359  1.00  1.010          C  
ATOM   2326  CG2 ILE A 150     -34.641  18.614 -19.264  1.00  1.010          C  
ATOM   2327  CD1 ILE A 150     -32.728  17.512 -21.469  1.00  1.010          C  
ATOM   2328  H   ILE A 150     -34.766  14.622 -20.587  1.00  0.850          H  
ATOM   2329  HA  ILE A 150     -33.122  16.296 -18.969  1.00  0.880          H  
ATOM   2330  HB  ILE A 150     -35.838  17.043 -20.152  1.00  1.220          H  
ATOM   2331 1HG1 ILE A 150     -34.397  16.444 -21.871  1.00  1.220          H  
ATOM   2332 2HG1 ILE A 150     -34.610  18.138 -21.845  1.00  1.220          H  
ATOM   2333 1HG2 ILE A 150     -35.090  19.391 -19.874  1.00  1.220          H  
ATOM   2334 2HG2 ILE A 150     -35.155  18.587 -18.318  1.00  1.220          H  
ATOM   2335 3HG2 ILE A 150     -33.597  18.852 -19.086  1.00  1.220          H  
ATOM   2336 1HD1 ILE A 150     -32.469  17.564 -22.524  1.00  1.220          H  
ATOM   2337 2HD1 ILE A 150     -32.487  18.409 -21.012  1.00  1.220          H  
ATOM   2338 3HD1 ILE A 150     -32.189  16.699 -21.000  1.00  1.220          H  
ATOM   2339  N   SER A 151     -36.082  15.700 -17.688  1.00  0.770          N  
ATOM   2340  CA  SER A 151     -36.809  15.736 -16.430  1.00  0.810          C  
ATOM   2341  C   SER A 151     -35.990  15.051 -15.343  1.00  0.820          C  
ATOM   2342  O   SER A 151     -35.870  15.587 -14.237  1.00  0.850          O  
ATOM   2343  CB  SER A 151     -38.167  15.080 -16.568  1.00  1.120          C  
ATOM   2344  OG  SER A 151     -38.856  15.102 -15.348  1.00  1.120          O  
ATOM   2345  H   SER A 151     -36.511  15.301 -18.532  1.00  0.920          H  
ATOM   2346  HA  SER A 151     -36.960  16.778 -16.147  1.00  0.970          H  
ATOM   2347 1HB  SER A 151     -38.743  15.602 -17.329  1.00  1.340          H  
ATOM   2348 2HB  SER A 151     -38.044  14.055 -16.900  1.00  1.340          H  
ATOM   2349  HG  SER A 151     -39.747  14.809 -15.545  1.00  1.340          H  
ATOM   2350  N   GLN A 152     -35.409  13.882 -15.659  1.00  0.800          N  
ATOM   2351  CA  GLN A 152     -34.581  13.161 -14.692  1.00  0.800          C  
ATOM   2352  C   GLN A 152     -33.344  13.958 -14.266  1.00  0.790          C  
ATOM   2353  O   GLN A 152     -32.932  13.867 -13.106  1.00  0.830          O  
ATOM   2354  CB  GLN A 152     -34.138  11.805 -15.252  1.00  1.120          C  
ATOM   2355  CG  GLN A 152     -33.348  10.931 -14.269  1.00  1.120          C  
ATOM   2356  CD  GLN A 152     -34.159  10.515 -13.064  1.00  1.120          C  
ATOM   2357  OE1 GLN A 152     -35.266   9.986 -13.196  1.00  1.120          O  
ATOM   2358  NE2 GLN A 152     -33.612  10.747 -11.880  1.00  1.120          N  
ATOM   2359  H   GLN A 152     -35.612  13.473 -16.580  1.00  0.960          H  
ATOM   2360  HA  GLN A 152     -35.187  12.980 -13.806  1.00  0.960          H  
ATOM   2361 1HB  GLN A 152     -35.010  11.251 -15.594  1.00  1.340          H  
ATOM   2362 2HB  GLN A 152     -33.500  11.972 -16.120  1.00  1.340          H  
ATOM   2363 1HG  GLN A 152     -33.027  10.032 -14.789  1.00  1.340          H  
ATOM   2364 2HG  GLN A 152     -32.478  11.476 -13.914  1.00  1.340          H  
ATOM   2365 1HE2 GLN A 152     -34.099  10.495 -11.041  1.00  1.340          H  
ATOM   2366 2HE2 GLN A 152     -32.711  11.188 -11.827  1.00  1.340          H  
ATOM   2367  N   LEU A 153     -32.736  14.708 -15.194  1.00  0.770          N  
ATOM   2368  CA  LEU A 153     -31.564  15.517 -14.862  1.00  0.780          C  
ATOM   2369  C   LEU A 153     -31.984  16.644 -13.910  1.00  0.820          C  
ATOM   2370  O   LEU A 153     -31.355  16.874 -12.879  1.00  0.850          O  
ATOM   2371  CB  LEU A 153     -30.958  16.133 -16.153  1.00  1.090          C  
ATOM   2372  CG  LEU A 153     -30.335  15.133 -17.192  1.00  1.090          C  
ATOM   2373  CD1 LEU A 153     -29.993  15.877 -18.506  1.00  1.090          C  
ATOM   2374  CD2 LEU A 153     -29.101  14.515 -16.641  1.00  1.090          C  
ATOM   2375  H   LEU A 153     -33.094  14.669 -16.154  1.00  0.920          H  
ATOM   2376  HA  LEU A 153     -30.834  14.894 -14.352  1.00  0.940          H  
ATOM   2377 1HB  LEU A 153     -31.740  16.688 -16.664  1.00  1.310          H  
ATOM   2378 2HB  LEU A 153     -30.178  16.841 -15.865  1.00  1.310          H  
ATOM   2379  HG  LEU A 153     -31.057  14.356 -17.403  1.00  1.310          H  
ATOM   2380 1HD1 LEU A 153     -29.579  15.169 -19.226  1.00  1.310          H  
ATOM   2381 2HD1 LEU A 153     -30.882  16.321 -18.919  1.00  1.310          H  
ATOM   2382 3HD1 LEU A 153     -29.262  16.661 -18.306  1.00  1.310          H  
ATOM   2383 1HD2 LEU A 153     -28.707  13.811 -17.364  1.00  1.310          H  
ATOM   2384 2HD2 LEU A 153     -28.383  15.290 -16.455  1.00  1.310          H  
ATOM   2385 3HD2 LEU A 153     -29.315  13.996 -15.731  1.00  1.310          H  
ATOM   2386  N   GLN A 154     -33.118  17.284 -14.200  1.00  0.830          N  
ATOM   2387  CA  GLN A 154     -33.625  18.385 -13.380  1.00  0.880          C  
ATOM   2388  C   GLN A 154     -33.980  17.911 -11.978  1.00  0.930          C  
ATOM   2389  O   GLN A 154     -33.752  18.598 -10.980  1.00  1.040          O  
ATOM   2390  CB  GLN A 154     -34.859  18.994 -14.041  1.00  1.210          C  
ATOM   2391  CG  GLN A 154     -34.569  19.756 -15.320  1.00  1.210          C  
ATOM   2392  CD  GLN A 154     -35.830  20.175 -16.031  1.00  1.210          C  
ATOM   2393  OE1 GLN A 154     -36.915  19.670 -15.730  1.00  1.210          O  
ATOM   2394  NE2 GLN A 154     -35.705  21.097 -16.974  1.00  1.210          N  
ATOM   2395  H   GLN A 154     -33.611  17.034 -15.063  1.00  1.000          H  
ATOM   2396  HA  GLN A 154     -32.854  19.144 -13.301  1.00  1.060          H  
ATOM   2397 1HB  GLN A 154     -35.565  18.197 -14.281  1.00  1.450          H  
ATOM   2398 2HB  GLN A 154     -35.349  19.667 -13.344  1.00  1.450          H  
ATOM   2399 1HG  GLN A 154     -34.005  20.650 -15.063  1.00  1.450          H  
ATOM   2400 2HG  GLN A 154     -33.984  19.131 -15.986  1.00  1.450          H  
ATOM   2401 1HE2 GLN A 154     -36.511  21.411 -17.478  1.00  1.450          H  
ATOM   2402 2HE2 GLN A 154     -34.805  21.479 -17.185  1.00  1.450          H  
ATOM   2403  N   ALA A 155     -34.511  16.698 -11.921  1.00  0.890          N  
ATOM   2404  CA  ALA A 155     -34.961  16.012 -10.728  1.00  0.950          C  
ATOM   2405  C   ALA A 155     -33.839  15.314  -9.965  1.00  1.130          C  
ATOM   2406  O   ALA A 155     -34.111  14.618  -8.988  1.00  1.460          O  
ATOM   2407  CB  ALA A 155     -36.003  14.977 -11.103  1.00  1.310          C  
ATOM   2408  H   ALA A 155     -34.690  16.225 -12.813  1.00  1.070          H  
ATOM   2409  HA  ALA A 155     -35.407  16.754 -10.067  1.00  1.140          H  
ATOM   2410 1HB  ALA A 155     -36.376  14.487 -10.207  1.00  1.570          H  
ATOM   2411 2HB  ALA A 155     -36.828  15.470 -11.621  1.00  1.570          H  
ATOM   2412 3HB  ALA A 155     -35.551  14.244 -11.763  1.00  1.570          H  
ATOM   2413  N   LEU A 156     -32.593  15.445 -10.415  1.00  1.100          N  
ATOM   2414  CA  LEU A 156     -31.505  14.726  -9.787  1.00  1.270          C  
ATOM   2415  C   LEU A 156     -31.481  15.027  -8.278  1.00  1.510          C  
ATOM   2416  O   LEU A 156     -31.531  16.198  -7.890  1.00  1.600          O  
ATOM   2417  CB  LEU A 156     -30.163  15.259 -10.340  1.00  1.710          C  
ATOM   2418  CG  LEU A 156     -28.868  14.462 -10.085  1.00  1.710          C  
ATOM   2419  CD1 LEU A 156     -28.852  13.230 -11.008  1.00  1.710          C  
ATOM   2420  CD2 LEU A 156     -27.688  15.357 -10.266  1.00  1.710          C  
ATOM   2421  H   LEU A 156     -32.380  16.029 -11.231  1.00  1.320          H  
ATOM   2422  HA  LEU A 156     -31.635  13.677 -10.006  1.00  1.520          H  
ATOM   2423 1HB  LEU A 156     -30.263  15.326 -11.410  1.00  2.050          H  
ATOM   2424 2HB  LEU A 156     -30.017  16.272  -9.958  1.00  2.050          H  
ATOM   2425  HG  LEU A 156     -28.854  14.100  -9.073  1.00  2.050          H  
ATOM   2426 1HD1 LEU A 156     -27.957  12.679 -10.852  1.00  2.050          H  
ATOM   2427 2HD1 LEU A 156     -29.706  12.593 -10.821  1.00  2.050          H  
ATOM   2428 3HD1 LEU A 156     -28.869  13.561 -12.046  1.00  2.050          H  
ATOM   2429 1HD2 LEU A 156     -26.768  14.806 -10.064  1.00  2.050          H  
ATOM   2430 2HD2 LEU A 156     -27.687  15.731 -11.264  1.00  2.050          H  
ATOM   2431 3HD2 LEU A 156     -27.761  16.195  -9.567  1.00  2.050          H  
ATOM   2432  N   PRO A 157     -31.415  14.006  -7.397  1.00  2.020          N  
ATOM   2433  CA  PRO A 157     -31.299  14.111  -5.954  1.00  2.380          C  
ATOM   2434  C   PRO A 157     -29.843  14.404  -5.738  1.00  2.170          C  
ATOM   2435  O   PRO A 157     -29.111  14.405  -6.721  1.00  2.900          O  
ATOM   2436  CB  PRO A 157     -31.756  12.736  -5.462  1.00  3.570          C  
ATOM   2437  CG  PRO A 157     -31.296  11.806  -6.549  1.00  3.570          C  
ATOM   2438  CD  PRO A 157     -31.473  12.602  -7.862  1.00  3.570          C  
ATOM   2439  HA  PRO A 157     -31.940  14.930  -5.589  1.00  2.860          H  
ATOM   2440 1HB  PRO A 157     -31.301  12.512  -4.488  1.00  4.280          H  
ATOM   2441 2HB  PRO A 157     -32.846  12.728  -5.324  1.00  4.280          H  
ATOM   2442 1HG  PRO A 157     -30.264  11.515  -6.359  1.00  4.280          H  
ATOM   2443 2HG  PRO A 157     -31.891  10.879  -6.523  1.00  4.280          H  
ATOM   2444 1HD  PRO A 157     -30.632  12.370  -8.521  1.00  4.280          H  
ATOM   2445 2HD  PRO A 157     -32.462  12.385  -8.324  1.00  4.280          H  
ATOM   2446  N   GLY A 158     -29.348  14.566  -4.524  1.00  1.610          N  
ATOM   2447  CA  GLY A 158     -27.910  14.810  -4.467  1.00  1.230          C  
ATOM   2448  C   GLY A 158     -27.541  16.281  -4.643  1.00  1.260          C  
ATOM   2449  O   GLY A 158     -27.882  17.085  -3.776  1.00  1.970          O  
ATOM   2450  H   GLY A 158     -29.926  14.562  -3.693  1.00  1.930          H  
ATOM   2451 1HA  GLY A 158     -27.403  14.214  -5.228  1.00  1.480          H  
ATOM   2452 2HA  GLY A 158     -27.528  14.467  -3.510  1.00  1.480          H  
ATOM   2453  N   GLY A 159     -26.856  16.573  -5.777  1.00  0.960          N  
ATOM   2454  CA  GLY A 159     -26.176  17.814  -5.309  1.00  1.080          C  
ATOM   2455  C   GLY A 159     -24.678  17.550  -5.550  1.00  1.090          C  
ATOM   2456  O   GLY A 159     -23.947  18.541  -5.388  1.00  1.800          O  
ATOM   2457  H   GLY A 159     -26.324  17.013  -6.528  1.00  1.150          H  
ATOM   2458 1HA  GLY A 159     -26.515  18.662  -5.900  1.00  1.300          H  
ATOM   2459 2HA  GLY A 159     -26.287  18.056  -4.260  1.00  1.300          H  
ATOM   2460  N   ASP A 160     -24.541  16.798  -6.642  1.00  0.950          N  
ATOM   2461  CA  ASP A 160     -23.450  15.860  -6.851  1.00  1.220          C  
ATOM   2462  C   ASP A 160     -23.182  15.661  -8.343  1.00  1.060          C  
ATOM   2463  O   ASP A 160     -23.987  15.038  -9.053  1.00  1.010          O  
ATOM   2464  CB  ASP A 160     -23.789  14.525  -6.174  1.00  1.600          C  
ATOM   2465  CG  ASP A 160     -22.690  13.475  -6.262  1.00  1.600          C  
ATOM   2466  OD1 ASP A 160     -21.957  13.481  -7.250  1.00  1.600          O  
ATOM   2467  OD2 ASP A 160     -22.589  12.664  -5.376  1.00  1.600          O  
ATOM   2468  H   ASP A 160     -24.668  17.363  -7.481  1.00  1.140          H  
ATOM   2469  HA  ASP A 160     -22.549  16.264  -6.395  1.00  1.460          H  
ATOM   2470 1HB  ASP A 160     -24.001  14.711  -5.119  1.00  1.920          H  
ATOM   2471 2HB  ASP A 160     -24.707  14.125  -6.615  1.00  1.920          H  
ATOM   2472  N   ILE A 161     -22.078  16.234  -8.832  1.00  1.010          N  
ATOM   2473  CA  ILE A 161     -21.784  16.155 -10.258  1.00  0.940          C  
ATOM   2474  C   ILE A 161     -21.426  14.740 -10.721  1.00  0.820          C  
ATOM   2475  O   ILE A 161     -21.448  14.488 -11.922  1.00  0.740          O  
ATOM   2476  CB  ILE A 161     -20.704  17.166 -10.715  1.00  1.340          C  
ATOM   2477  CG1 ILE A 161     -19.318  16.867 -10.070  1.00  1.340          C  
ATOM   2478  CG2 ILE A 161     -21.202  18.596 -10.387  1.00  1.340          C  
ATOM   2479  CD1 ILE A 161     -18.161  17.674 -10.674  1.00  1.340          C  
ATOM   2480  H   ILE A 161     -21.458  16.717  -8.201  1.00  1.210          H  
ATOM   2481  HA  ILE A 161     -22.695  16.443 -10.782  1.00  1.130          H  
ATOM   2482  HB  ILE A 161     -20.577  17.077 -11.795  1.00  1.610          H  
ATOM   2483 1HG1 ILE A 161     -19.362  17.082  -9.006  1.00  1.610          H  
ATOM   2484 2HG1 ILE A 161     -19.079  15.811 -10.203  1.00  1.610          H  
ATOM   2485 1HG2 ILE A 161     -20.493  19.330 -10.739  1.00  1.610          H  
ATOM   2486 2HG2 ILE A 161     -22.151  18.763 -10.882  1.00  1.610          H  
ATOM   2487 3HG2 ILE A 161     -21.336  18.712  -9.317  1.00  1.610          H  
ATOM   2488 1HD1 ILE A 161     -17.235  17.396 -10.174  1.00  1.610          H  
ATOM   2489 2HD1 ILE A 161     -18.079  17.449 -11.732  1.00  1.610          H  
ATOM   2490 3HD1 ILE A 161     -18.323  18.730 -10.546  1.00  1.610          H  
ATOM   2491  N   LYS A 162     -21.074  13.817  -9.812  1.00  0.860          N  
ATOM   2492  CA  LYS A 162     -20.767  12.462 -10.250  1.00  0.790          C  
ATOM   2493  C   LYS A 162     -22.075  11.843 -10.620  1.00  0.790          C  
ATOM   2494  O   LYS A 162     -22.217  11.227 -11.679  1.00  0.700          O  
ATOM   2495  CB  LYS A 162     -20.083  11.633  -9.159  1.00  1.130          C  
ATOM   2496  CG  LYS A 162     -19.867  10.124  -9.490  1.00  1.130          C  
ATOM   2497  CD  LYS A 162     -18.904   9.857 -10.631  1.00  1.130          C  
ATOM   2498  CE  LYS A 162     -18.541   8.351 -10.716  1.00  1.130          C  
ATOM   2499  NZ  LYS A 162     -19.660   7.494 -11.294  1.00  1.130          N  
ATOM   2500  H   LYS A 162     -21.133  14.017  -8.806  1.00  1.030          H  
ATOM   2501  HA  LYS A 162     -20.133  12.508 -11.130  1.00  0.950          H  
ATOM   2502 1HB  LYS A 162     -19.107  12.065  -8.942  1.00  1.360          H  
ATOM   2503 2HB  LYS A 162     -20.665  11.682  -8.247  1.00  1.360          H  
ATOM   2504 1HG  LYS A 162     -19.495   9.625  -8.597  1.00  1.360          H  
ATOM   2505 2HG  LYS A 162     -20.827   9.680  -9.750  1.00  1.360          H  
ATOM   2506 1HD  LYS A 162     -19.385  10.129 -11.577  1.00  1.360          H  
ATOM   2507 2HD  LYS A 162     -17.997  10.440 -10.519  1.00  1.360          H  
ATOM   2508 1HE  LYS A 162     -17.655   8.231 -11.328  1.00  1.360          H  
ATOM   2509 2HE  LYS A 162     -18.321   7.993  -9.712  1.00  1.360          H  
ATOM   2510 1HZ  LYS A 162     -19.377   6.541 -11.324  1.00  1.360          H  
ATOM   2511 2HZ  LYS A 162     -20.546   7.546 -10.787  1.00  1.360          H  
ATOM   2512 3HZ  LYS A 162     -19.903   7.793 -12.251  1.00  1.360          H  
ATOM   2513  N   LEU A 163     -23.041  12.032  -9.734  1.00  0.900          N  
ATOM   2514  CA  LEU A 163     -24.352  11.446  -9.935  1.00  0.920          C  
ATOM   2515  C   LEU A 163     -24.974  12.013 -11.220  1.00  0.830          C  
ATOM   2516  O   LEU A 163     -25.603  11.276 -12.001  1.00  0.800          O  
ATOM   2517  CB  LEU A 163     -25.239  11.746  -8.717  1.00  1.280          C  
ATOM   2518  CG  LEU A 163     -26.634  11.064  -8.643  1.00  1.280          C  
ATOM   2519  CD1 LEU A 163     -26.497   9.538  -8.579  1.00  1.280          C  
ATOM   2520  CD2 LEU A 163     -27.367  11.615  -7.441  1.00  1.280          C  
ATOM   2521  H   LEU A 163     -22.800  12.555  -8.873  1.00  1.080          H  
ATOM   2522  HA  LEU A 163     -24.222  10.377 -10.050  1.00  1.100          H  
ATOM   2523 1HB  LEU A 163     -24.686  11.474  -7.819  1.00  1.540          H  
ATOM   2524 2HB  LEU A 163     -25.409  12.828  -8.684  1.00  1.540          H  
ATOM   2525  HG  LEU A 163     -27.183  11.275  -9.516  1.00  1.540          H  
ATOM   2526 1HD1 LEU A 163     -27.492   9.091  -8.531  1.00  1.540          H  
ATOM   2527 2HD1 LEU A 163     -25.991   9.161  -9.463  1.00  1.540          H  
ATOM   2528 3HD1 LEU A 163     -25.932   9.259  -7.690  1.00  1.540          H  
ATOM   2529 1HD2 LEU A 163     -28.340  11.161  -7.393  1.00  1.540          H  
ATOM   2530 2HD2 LEU A 163     -26.811  11.391  -6.534  1.00  1.540          H  
ATOM   2531 3HD2 LEU A 163     -27.471  12.695  -7.542  1.00  1.540          H  
ATOM   2532  N   LEU A 164     -24.765  13.316 -11.468  1.00  0.820          N  
ATOM   2533  CA  LEU A 164     -25.270  13.945 -12.681  1.00  0.760          C  
ATOM   2534  C   LEU A 164     -24.613  13.367 -13.911  1.00  0.690          C  
ATOM   2535  O   LEU A 164     -25.301  13.059 -14.889  1.00  0.670          O  
ATOM   2536  CB  LEU A 164     -25.009  15.454 -12.679  1.00  1.090          C  
ATOM   2537  CG  LEU A 164     -25.458  16.239 -13.940  1.00  1.090          C  
ATOM   2538  CD1 LEU A 164     -26.934  16.097 -14.191  1.00  1.090          C  
ATOM   2539  CD2 LEU A 164     -25.108  17.684 -13.727  1.00  1.090          C  
ATOM   2540  H   LEU A 164     -24.271  13.881 -10.764  1.00  0.980          H  
ATOM   2541  HA  LEU A 164     -26.337  13.756 -12.729  1.00  0.910          H  
ATOM   2542 1HB  LEU A 164     -25.449  15.907 -11.805  1.00  1.310          H  
ATOM   2543 2HB  LEU A 164     -23.937  15.590 -12.607  1.00  1.310          H  
ATOM   2544  HG  LEU A 164     -24.933  15.862 -14.809  1.00  1.310          H  
ATOM   2545 1HD1 LEU A 164     -27.194  16.681 -15.074  1.00  1.310          H  
ATOM   2546 2HD1 LEU A 164     -27.191  15.055 -14.359  1.00  1.310          H  
ATOM   2547 3HD1 LEU A 164     -27.474  16.461 -13.349  1.00  1.310          H  
ATOM   2548 1HD2 LEU A 164     -25.380  18.264 -14.604  1.00  1.310          H  
ATOM   2549 2HD2 LEU A 164     -25.628  18.070 -12.862  1.00  1.310          H  
ATOM   2550 3HD2 LEU A 164     -24.063  17.754 -13.563  1.00  1.310          H  
ATOM   2551  N   CYS A 165     -23.290  13.225 -13.890  1.00  0.660          N  
ATOM   2552  CA  CYS A 165     -22.570  12.708 -15.033  1.00  0.600          C  
ATOM   2553  C   CYS A 165     -23.022  11.290 -15.367  1.00  0.590          C  
ATOM   2554  O   CYS A 165     -23.184  10.959 -16.539  1.00  0.560          O  
ATOM   2555  CB  CYS A 165     -21.079  12.746 -14.768  1.00  0.860          C  
ATOM   2556  SG  CYS A 165     -20.417  14.411 -14.674  1.00  0.860          S  
ATOM   2557  H   CYS A 165     -22.754  13.519 -13.068  1.00  0.790          H  
ATOM   2558  HA  CYS A 165     -22.785  13.354 -15.893  1.00  0.720          H  
ATOM   2559 1HB  CYS A 165     -20.877  12.246 -13.814  1.00  1.040          H  
ATOM   2560 2HB  CYS A 165     -20.543  12.220 -15.536  1.00  1.040          H  
ATOM   2561  HG  CYS A 165     -20.953  14.686 -13.467  1.00  1.040          H  
ATOM   2562  N   ASP A 166     -23.249  10.451 -14.334  1.00  0.630          N  
ATOM   2563  CA  ASP A 166     -23.711   9.080 -14.560  1.00  0.640          C  
ATOM   2564  C   ASP A 166     -25.099   9.077 -15.206  1.00  0.660          C  
ATOM   2565  O   ASP A 166     -25.361   8.298 -16.134  1.00  0.650          O  
ATOM   2566  CB  ASP A 166     -23.767   8.300 -13.233  1.00  0.890          C  
ATOM   2567  CG  ASP A 166     -22.382   7.926 -12.635  1.00  0.890          C  
ATOM   2568  OD1 ASP A 166     -21.385   7.996 -13.320  1.00  0.890          O  
ATOM   2569  OD2 ASP A 166     -22.313   7.572 -11.469  1.00  0.890          O  
ATOM   2570  H   ASP A 166     -23.048  10.767 -13.378  1.00  0.760          H  
ATOM   2571  HA  ASP A 166     -23.028   8.578 -15.235  1.00  0.770          H  
ATOM   2572 1HB  ASP A 166     -24.304   8.903 -12.499  1.00  1.070          H  
ATOM   2573 2HB  ASP A 166     -24.342   7.384 -13.382  1.00  1.070          H  
ATOM   2574  N   THR A 167     -25.964   9.999 -14.756  1.00  0.680          N  
ATOM   2575  CA  THR A 167     -27.320  10.138 -15.275  1.00  0.690          C  
ATOM   2576  C   THR A 167     -27.252  10.498 -16.765  1.00  0.650          C  
ATOM   2577  O   THR A 167     -27.993   9.932 -17.588  1.00  0.640          O  
ATOM   2578  CB  THR A 167     -28.110  11.216 -14.482  1.00  0.960          C  
ATOM   2579  OG1 THR A 167     -28.176  10.840 -13.089  1.00  0.960          O  
ATOM   2580  CG2 THR A 167     -29.553  11.317 -15.014  1.00  0.960          C  
ATOM   2581  H   THR A 167     -25.689  10.576 -13.956  1.00  0.820          H  
ATOM   2582  HA  THR A 167     -27.836   9.184 -15.174  1.00  0.830          H  
ATOM   2583  HB  THR A 167     -27.622  12.180 -14.575  1.00  1.150          H  
ATOM   2584  HG1 THR A 167     -27.280  10.927 -12.675  1.00  1.150          H  
ATOM   2585 1HG2 THR A 167     -30.096  12.066 -14.438  1.00  1.150          H  
ATOM   2586 2HG2 THR A 167     -29.552  11.598 -16.065  1.00  1.150          H  
ATOM   2587 3HG2 THR A 167     -30.045  10.352 -14.905  1.00  1.150          H  
ATOM   2588  N   VAL A 168     -26.359  11.442 -17.103  1.00  0.620          N  
ATOM   2589  CA  VAL A 168     -26.151  11.877 -18.480  1.00  0.580          C  
ATOM   2590  C   VAL A 168     -25.618  10.763 -19.353  1.00  0.560          C  
ATOM   2591  O   VAL A 168     -26.095  10.603 -20.479  1.00  0.550          O  
ATOM   2592  CB  VAL A 168     -25.200  13.083 -18.543  1.00  0.830          C  
ATOM   2593  CG1 VAL A 168     -24.784  13.417 -20.009  1.00  0.830          C  
ATOM   2594  CG2 VAL A 168     -25.917  14.244 -17.955  1.00  0.830          C  
ATOM   2595  H   VAL A 168     -25.835  11.890 -16.346  1.00  0.740          H  
ATOM   2596  HA  VAL A 168     -27.107  12.197 -18.878  1.00  0.700          H  
ATOM   2597  HB  VAL A 168     -24.299  12.869 -17.971  1.00  0.990          H  
ATOM   2598 1HG1 VAL A 168     -24.128  14.279 -20.003  1.00  0.990          H  
ATOM   2599 2HG1 VAL A 168     -24.251  12.578 -20.459  1.00  0.990          H  
ATOM   2600 3HG1 VAL A 168     -25.671  13.638 -20.602  1.00  0.990          H  
ATOM   2601 1HG2 VAL A 168     -25.300  15.058 -17.973  1.00  0.990          H  
ATOM   2602 2HG2 VAL A 168     -26.806  14.454 -18.543  1.00  0.990          H  
ATOM   2603 3HG2 VAL A 168     -26.193  14.034 -16.936  1.00  0.990          H  
ATOM   2604  N   VAL A 169     -24.650   9.991 -18.877  1.00  0.560          N  
ATOM   2605  CA  VAL A 169     -24.127   8.916 -19.696  1.00  0.540          C  
ATOM   2606  C   VAL A 169     -25.203   7.936 -20.076  1.00  0.560          C  
ATOM   2607  O   VAL A 169     -25.276   7.504 -21.230  1.00  0.560          O  
ATOM   2608  CB  VAL A 169     -23.037   8.130 -18.957  1.00  0.760          C  
ATOM   2609  CG1 VAL A 169     -22.680   6.926 -19.672  1.00  0.760          C  
ATOM   2610  CG2 VAL A 169     -21.869   8.899 -18.876  1.00  0.760          C  
ATOM   2611  H   VAL A 169     -24.253  10.192 -17.951  1.00  0.670          H  
ATOM   2612  HA  VAL A 169     -23.709   9.348 -20.605  1.00  0.650          H  
ATOM   2613  HB  VAL A 169     -23.396   7.865 -17.954  1.00  0.920          H  
ATOM   2614 1HG1 VAL A 169     -21.916   6.438 -19.121  1.00  0.920          H  
ATOM   2615 2HG1 VAL A 169     -23.531   6.278 -19.761  1.00  0.920          H  
ATOM   2616 3HG1 VAL A 169     -22.318   7.175 -20.637  1.00  0.920          H  
ATOM   2617 1HG2 VAL A 169     -21.106   8.342 -18.363  1.00  0.920          H  
ATOM   2618 2HG2 VAL A 169     -21.532   9.137 -19.882  1.00  0.920          H  
ATOM   2619 3HG2 VAL A 169     -22.097   9.790 -18.337  1.00  0.920          H  
ATOM   2620  N   GLU A 170     -26.023   7.522 -19.115  1.00  0.590          N  
ATOM   2621  CA  GLU A 170     -27.038   6.562 -19.484  1.00  0.620          C  
ATOM   2622  C   GLU A 170     -28.077   7.199 -20.407  1.00  0.600          C  
ATOM   2623  O   GLU A 170     -28.526   6.559 -21.358  1.00  0.610          O  
ATOM   2624  CB  GLU A 170     -27.698   5.956 -18.247  1.00  0.860          C  
ATOM   2625  CG  GLU A 170     -26.780   5.053 -17.358  1.00  0.860          C  
ATOM   2626  CD  GLU A 170     -26.182   3.795 -18.032  1.00  0.860          C  
ATOM   2627  OE1 GLU A 170     -26.230   3.657 -19.243  1.00  0.860          O  
ATOM   2628  OE2 GLU A 170     -25.684   2.969 -17.312  1.00  0.860          O  
ATOM   2629  H   GLU A 170     -25.920   7.861 -18.151  1.00  0.710          H  
ATOM   2630  HA  GLU A 170     -26.560   5.767 -20.047  1.00  0.740          H  
ATOM   2631 1HB  GLU A 170     -28.067   6.767 -17.613  1.00  1.030          H  
ATOM   2632 2HB  GLU A 170     -28.562   5.363 -18.550  1.00  1.030          H  
ATOM   2633 1HG  GLU A 170     -25.950   5.672 -17.010  1.00  1.030          H  
ATOM   2634 2HG  GLU A 170     -27.347   4.747 -16.480  1.00  1.030          H  
ATOM   2635  N   SER A 171     -28.413   8.482 -20.177  1.00  0.600          N  
ATOM   2636  CA  SER A 171     -29.405   9.167 -20.994  1.00  0.590          C  
ATOM   2637  C   SER A 171     -28.960   9.227 -22.452  1.00  0.550          C  
ATOM   2638  O   SER A 171     -29.756   8.967 -23.367  1.00  0.540          O  
ATOM   2639  CB  SER A 171     -29.587  10.579 -20.470  1.00  0.830          C  
ATOM   2640  OG  SER A 171     -30.130  10.576 -19.168  1.00  0.830          O  
ATOM   2641  H   SER A 171     -28.025   8.974 -19.371  1.00  0.720          H  
ATOM   2642  HA  SER A 171     -30.347   8.624 -20.932  1.00  0.710          H  
ATOM   2643 1HB  SER A 171     -28.630  11.089 -20.464  1.00  1.000          H  
ATOM   2644 2HB  SER A 171     -30.236  11.127 -21.146  1.00  1.000          H  
ATOM   2645  HG  SER A 171     -29.430  10.213 -18.583  1.00  1.000          H  
ATOM   2646  N   VAL A 172     -27.677   9.541 -22.665  1.00  0.520          N  
ATOM   2647  CA  VAL A 172     -27.112   9.624 -23.997  1.00  0.480          C  
ATOM   2648  C   VAL A 172     -27.030   8.248 -24.643  1.00  0.500          C  
ATOM   2649  O   VAL A 172     -27.338   8.119 -25.834  1.00  0.480          O  
ATOM   2650  CB  VAL A 172     -25.729  10.303 -23.982  1.00  0.690          C  
ATOM   2651  CG1 VAL A 172     -25.091  10.225 -25.360  1.00  0.690          C  
ATOM   2652  CG2 VAL A 172     -25.869  11.778 -23.585  1.00  0.690          C  
ATOM   2653  H   VAL A 172     -27.092   9.768 -21.856  1.00  0.620          H  
ATOM   2654  HA  VAL A 172     -27.770  10.245 -24.603  1.00  0.580          H  
ATOM   2655  HB  VAL A 172     -25.088   9.787 -23.263  1.00  0.830          H  
ATOM   2656 1HG1 VAL A 172     -24.136  10.708 -25.295  1.00  0.830          H  
ATOM   2657 2HG1 VAL A 172     -24.950   9.190 -25.671  1.00  0.830          H  
ATOM   2658 3HG1 VAL A 172     -25.719  10.742 -26.089  1.00  0.830          H  
ATOM   2659 1HG2 VAL A 172     -24.885  12.248 -23.566  1.00  0.830          H  
ATOM   2660 2HG2 VAL A 172     -26.498  12.289 -24.307  1.00  0.830          H  
ATOM   2661 3HG2 VAL A 172     -26.321  11.854 -22.602  1.00  0.830          H  
ATOM   2662  N   ARG A 173     -26.554   7.228 -23.914  1.00  0.530          N  
ATOM   2663  CA  ARG A 173     -26.454   5.903 -24.503  1.00  0.570          C  
ATOM   2664  C   ARG A 173     -27.844   5.399 -24.934  1.00  0.600          C  
ATOM   2665  O   ARG A 173     -28.003   4.889 -26.053  1.00  0.640          O  
ATOM   2666  CB  ARG A 173     -25.790   4.927 -23.533  1.00  0.780          C  
ATOM   2667  CG  ARG A 173     -25.476   3.538 -24.119  1.00  0.780          C  
ATOM   2668  CD  ARG A 173     -24.721   2.665 -23.144  1.00  0.780          C  
ATOM   2669  NE  ARG A 173     -25.521   2.315 -21.961  1.00  0.780          N  
ATOM   2670  CZ  ARG A 173     -26.460   1.344 -21.902  1.00  0.780          C  
ATOM   2671  NH1 ARG A 173     -26.749   0.582 -22.948  1.00  0.780          N  
ATOM   2672  NH2 ARG A 173     -27.082   1.183 -20.759  1.00  0.780          N  
ATOM   2673  H   ARG A 173     -26.256   7.370 -22.942  1.00  0.640          H  
ATOM   2674  HA  ARG A 173     -25.824   5.970 -25.387  1.00  0.680          H  
ATOM   2675 1HB  ARG A 173     -24.867   5.354 -23.145  1.00  0.940          H  
ATOM   2676 2HB  ARG A 173     -26.453   4.781 -22.676  1.00  0.940          H  
ATOM   2677 1HG  ARG A 173     -26.411   3.042 -24.379  1.00  0.940          H  
ATOM   2678 2HG  ARG A 173     -24.865   3.651 -25.020  1.00  0.940          H  
ATOM   2679 1HD  ARG A 173     -24.405   1.748 -23.640  1.00  0.940          H  
ATOM   2680 2HD  ARG A 173     -23.831   3.204 -22.804  1.00  0.940          H  
ATOM   2681  HE  ARG A 173     -25.367   2.843 -21.074  1.00  0.940          H  
ATOM   2682 1HH1 ARG A 173     -26.266   0.717 -23.826  1.00  0.940          H  
ATOM   2683 2HH1 ARG A 173     -27.461  -0.131 -22.871  1.00  0.940          H  
ATOM   2684 1HH2 ARG A 173     -26.836   1.820 -19.986  1.00  0.940          H  
ATOM   2685 2HH2 ARG A 173     -27.796   0.483 -20.649  1.00  0.940          H  
ATOM   2686  N   ASP A 174     -28.878   5.576 -24.083  1.00  0.600          N  
ATOM   2687  CA  ASP A 174     -30.229   5.151 -24.465  1.00  0.620          C  
ATOM   2688  C   ASP A 174     -30.743   5.910 -25.684  1.00  0.580          C  
ATOM   2689  O   ASP A 174     -31.377   5.326 -26.566  1.00  0.610          O  
ATOM   2690  CB  ASP A 174     -31.245   5.342 -23.332  1.00  0.860          C  
ATOM   2691  CG  ASP A 174     -31.182   4.329 -22.181  1.00  0.860          C  
ATOM   2692  OD1 ASP A 174     -30.559   3.302 -22.311  1.00  0.860          O  
ATOM   2693  OD2 ASP A 174     -31.811   4.593 -21.183  1.00  0.860          O  
ATOM   2694  H   ASP A 174     -28.720   5.978 -23.152  1.00  0.720          H  
ATOM   2695  HA  ASP A 174     -30.192   4.091 -24.716  1.00  0.740          H  
ATOM   2696 1HB  ASP A 174     -31.093   6.340 -22.907  1.00  1.030          H  
ATOM   2697 2HB  ASP A 174     -32.244   5.323 -23.746  1.00  1.030          H  
ATOM   2698  N   LEU A 175     -30.438   7.209 -25.759  1.00  0.550          N  
ATOM   2699  CA  LEU A 175     -30.860   8.031 -26.880  1.00  0.550          C  
ATOM   2700  C   LEU A 175     -30.200   7.629 -28.200  1.00  0.550          C  
ATOM   2701  O   LEU A 175     -30.871   7.556 -29.231  1.00  0.580          O  
ATOM   2702  CB  LEU A 175     -30.532   9.517 -26.581  1.00  0.770          C  
ATOM   2703  CG  LEU A 175     -30.928  10.577 -27.642  1.00  0.770          C  
ATOM   2704  CD1 LEU A 175     -32.435  10.575 -27.903  1.00  0.770          C  
ATOM   2705  CD2 LEU A 175     -30.521  11.929 -27.172  1.00  0.770          C  
ATOM   2706  H   LEU A 175     -29.961   7.665 -24.976  1.00  0.660          H  
ATOM   2707  HA  LEU A 175     -31.928   7.911 -26.993  1.00  0.660          H  
ATOM   2708 1HB  LEU A 175     -30.965   9.801 -25.631  1.00  0.920          H  
ATOM   2709 2HB  LEU A 175     -29.453   9.586 -26.463  1.00  0.920          H  
ATOM   2710  HG  LEU A 175     -30.411  10.358 -28.546  1.00  0.920          H  
ATOM   2711 1HD1 LEU A 175     -32.665  11.327 -28.651  1.00  0.920          H  
ATOM   2712 2HD1 LEU A 175     -32.763   9.606 -28.273  1.00  0.920          H  
ATOM   2713 3HD1 LEU A 175     -32.966  10.812 -26.986  1.00  0.920          H  
ATOM   2714 1HD2 LEU A 175     -30.775  12.652 -27.928  1.00  0.920          H  
ATOM   2715 2HD2 LEU A 175     -31.051  12.162 -26.266  1.00  0.920          H  
ATOM   2716 3HD2 LEU A 175     -29.451  11.942 -26.992  1.00  0.920          H  
ATOM   2717  N   THR A 176     -28.891   7.361 -28.169  1.00  0.520          N  
ATOM   2718  CA  THR A 176     -28.128   7.105 -29.388  1.00  0.530          C  
ATOM   2719  C   THR A 176     -27.659   5.690 -29.791  1.00  0.600          C  
ATOM   2720  O   THR A 176     -27.310   5.491 -30.959  1.00  1.020          O  
ATOM   2721  CB  THR A 176     -26.922   8.016 -29.360  1.00  0.740          C  
ATOM   2722  OG1 THR A 176     -26.207   7.801 -28.150  1.00  0.740          O  
ATOM   2723  CG2 THR A 176     -27.275   9.396 -29.470  1.00  0.740          C  
ATOM   2724  H   THR A 176     -28.392   7.436 -27.283  1.00  0.620          H  
ATOM   2725  HA  THR A 176     -28.758   7.447 -30.203  1.00  0.640          H  
ATOM   2726  HB  THR A 176     -26.291   7.755 -30.196  1.00  0.890          H  
ATOM   2727  HG1 THR A 176     -26.733   8.130 -27.398  1.00  0.890          H  
ATOM   2728 1HG2 THR A 176     -26.369   9.989 -29.453  1.00  0.890          H  
ATOM   2729 2HG2 THR A 176     -27.802   9.560 -30.396  1.00  0.890          H  
ATOM   2730 3HG2 THR A 176     -27.910   9.677 -28.633  1.00  0.890          H  
ATOM   2731  N   GLY A 177     -27.648   4.694 -28.904  1.00  0.710          N  
ATOM   2732  CA  GLY A 177     -27.235   3.349 -29.337  1.00  0.690          C  
ATOM   2733  C   GLY A 177     -25.731   3.059 -29.490  1.00  0.700          C  
ATOM   2734  O   GLY A 177     -25.342   2.285 -30.381  1.00  0.860          O  
ATOM   2735  H   GLY A 177     -27.904   4.853 -27.927  1.00  0.850          H  
ATOM   2736 1HA  GLY A 177     -27.649   2.632 -28.625  1.00  0.830          H  
ATOM   2737 2HA  GLY A 177     -27.727   3.133 -30.284  1.00  0.830          H  
ATOM   2738  N   TYR A 178     -24.904   3.700 -28.659  1.00  0.640          N  
ATOM   2739  CA  TYR A 178     -23.432   3.550 -28.629  1.00  0.620          C  
ATOM   2740  C   TYR A 178     -22.913   2.335 -27.864  1.00  0.630          C  
ATOM   2741  O   TYR A 178     -23.626   1.762 -27.038  1.00  0.730          O  
ATOM   2742  CB  TYR A 178     -22.771   4.826 -28.172  1.00  0.880          C  
ATOM   2743  CG  TYR A 178     -22.685   5.829 -29.279  1.00  0.880          C  
ATOM   2744  CD1 TYR A 178     -23.566   6.804 -29.444  1.00  0.880          C  
ATOM   2745  CD2 TYR A 178     -21.649   5.744 -30.100  1.00  0.880          C  
ATOM   2746  CE1 TYR A 178     -23.404   7.718 -30.476  1.00  0.880          C  
ATOM   2747  CE2 TYR A 178     -21.444   6.609 -31.109  1.00  0.880          C  
ATOM   2748  CZ  TYR A 178     -22.309   7.583 -31.308  1.00  0.880          C  
ATOM   2749  OH  TYR A 178     -22.117   8.407 -32.335  1.00  0.880          O  
ATOM   2750  H   TYR A 178     -25.341   4.329 -27.997  1.00  0.770          H  
ATOM   2751  HA  TYR A 178     -23.103   3.409 -29.633  1.00  0.740          H  
ATOM   2752 1HB  TYR A 178     -23.347   5.263 -27.364  1.00  1.050          H  
ATOM   2753 2HB  TYR A 178     -21.760   4.622 -27.802  1.00  1.050          H  
ATOM   2754  HD1 TYR A 178     -24.359   6.855 -28.782  1.00  1.050          H  
ATOM   2755  HD2 TYR A 178     -20.995   4.968 -29.951  1.00  1.050          H  
ATOM   2756  HE1 TYR A 178     -24.118   8.525 -30.627  1.00  1.050          H  
ATOM   2757  HE2 TYR A 178     -20.579   6.489 -31.769  1.00  1.050          H  
ATOM   2758  HH  TYR A 178     -21.489   8.007 -32.944  1.00  1.050          H  
ATOM   2759  N   ASP A 179     -21.672   1.911 -28.187  1.00  0.590          N  
ATOM   2760  CA  ASP A 179     -21.058   0.753 -27.541  1.00  0.610          C  
ATOM   2761  C   ASP A 179     -20.448   1.161 -26.211  1.00  0.570          C  
ATOM   2762  O   ASP A 179     -20.490   0.411 -25.226  1.00  0.600          O  
ATOM   2763  CB  ASP A 179     -19.992   0.140 -28.459  1.00  0.850          C  
ATOM   2764  CG  ASP A 179     -20.548  -0.520 -29.704  1.00  0.850          C  
ATOM   2765  OD1 ASP A 179     -21.491  -1.279 -29.567  1.00  0.850          O  
ATOM   2766  OD2 ASP A 179     -20.045  -0.266 -30.795  1.00  0.850          O  
ATOM   2767  H   ASP A 179     -21.094   2.442 -28.842  1.00  0.710          H  
ATOM   2768  HA  ASP A 179     -21.830   0.014 -27.354  1.00  0.730          H  
ATOM   2769 1HB  ASP A 179     -19.283   0.916 -28.753  1.00  1.020          H  
ATOM   2770 2HB  ASP A 179     -19.442  -0.588 -27.945  1.00  1.020          H  
ATOM   2771  N   ARG A 180     -19.909   2.376 -26.183  1.00  0.510          N  
ATOM   2772  CA  ARG A 180     -19.374   2.951 -24.955  1.00  0.480          C  
ATOM   2773  C   ARG A 180     -19.630   4.463 -24.951  1.00  0.450          C  
ATOM   2774  O   ARG A 180     -19.463   5.139 -25.973  1.00  0.450          O  
ATOM   2775  CB  ARG A 180     -17.880   2.664 -24.778  1.00  0.680          C  
ATOM   2776  CG  ARG A 180     -16.975   3.268 -25.833  1.00  0.680          C  
ATOM   2777  CD  ARG A 180     -15.539   3.049 -25.573  1.00  0.680          C  
ATOM   2778  NE  ARG A 180     -15.074   1.690 -25.815  1.00  0.680          N  
ATOM   2779  CZ  ARG A 180     -14.634   1.203 -27.002  1.00  0.680          C  
ATOM   2780  NH1 ARG A 180     -14.633   1.941 -28.088  1.00  0.680          N  
ATOM   2781  NH2 ARG A 180     -14.166  -0.021 -27.064  1.00  0.680          N  
ATOM   2782  H   ARG A 180     -19.848   2.892 -27.063  1.00  0.610          H  
ATOM   2783  HA  ARG A 180     -19.903   2.522 -24.110  1.00  0.580          H  
ATOM   2784 1HB  ARG A 180     -17.561   3.045 -23.805  1.00  0.820          H  
ATOM   2785 2HB  ARG A 180     -17.717   1.592 -24.767  1.00  0.820          H  
ATOM   2786 1HG  ARG A 180     -17.233   2.829 -26.797  1.00  0.820          H  
ATOM   2787 2HG  ARG A 180     -17.121   4.343 -25.864  1.00  0.820          H  
ATOM   2788 1HD  ARG A 180     -14.950   3.729 -26.184  1.00  0.820          H  
ATOM   2789 2HD  ARG A 180     -15.351   3.273 -24.527  1.00  0.820          H  
ATOM   2790  HE  ARG A 180     -15.040   1.071 -25.015  1.00  0.820          H  
ATOM   2791 1HH1 ARG A 180     -14.963   2.889 -28.063  1.00  0.820          H  
ATOM   2792 2HH1 ARG A 180     -14.282   1.552 -28.956  1.00  0.820          H  
ATOM   2793 1HH2 ARG A 180     -14.107  -0.579 -26.228  1.00  0.820          H  
ATOM   2794 2HH2 ARG A 180     -13.790  -0.370 -27.934  1.00  0.820          H  
ATOM   2795  N   VAL A 181     -20.036   4.989 -23.796  1.00  0.450          N  
ATOM   2796  CA  VAL A 181     -20.247   6.427 -23.608  1.00  0.450          C  
ATOM   2797  C   VAL A 181     -19.497   6.942 -22.380  1.00  0.440          C  
ATOM   2798  O   VAL A 181     -19.612   6.368 -21.294  1.00  0.440          O  
ATOM   2799  CB  VAL A 181     -21.763   6.754 -23.505  1.00  0.630          C  
ATOM   2800  CG1 VAL A 181     -21.978   8.278 -23.249  1.00  0.630          C  
ATOM   2801  CG2 VAL A 181     -22.469   6.326 -24.810  1.00  0.630          C  
ATOM   2802  H   VAL A 181     -20.196   4.347 -23.011  1.00  0.540          H  
ATOM   2803  HA  VAL A 181     -19.850   6.951 -24.473  1.00  0.540          H  
ATOM   2804  HB  VAL A 181     -22.197   6.208 -22.672  1.00  0.760          H  
ATOM   2805 1HG1 VAL A 181     -23.046   8.478 -23.175  1.00  0.760          H  
ATOM   2806 2HG1 VAL A 181     -21.498   8.582 -22.324  1.00  0.760          H  
ATOM   2807 3HG1 VAL A 181     -21.556   8.851 -24.061  1.00  0.760          H  
ATOM   2808 1HG2 VAL A 181     -23.522   6.556 -24.748  1.00  0.760          H  
ATOM   2809 2HG2 VAL A 181     -22.039   6.856 -25.632  1.00  0.760          H  
ATOM   2810 3HG2 VAL A 181     -22.341   5.259 -24.971  1.00  0.760          H  
ATOM   2811  N   MET A 182     -18.704   8.014 -22.560  1.00  0.430          N  
ATOM   2812  CA  MET A 182     -17.928   8.586 -21.453  1.00  0.420          C  
ATOM   2813  C   MET A 182     -18.038  10.104 -21.263  1.00  0.400          C  
ATOM   2814  O   MET A 182     -18.064  10.889 -22.218  1.00  0.410          O  
ATOM   2815  CB  MET A 182     -16.441   8.299 -21.640  1.00  0.590          C  
ATOM   2816  CG  MET A 182     -15.983   6.883 -21.391  1.00  0.590          C  
ATOM   2817  SD  MET A 182     -16.043   5.819 -22.857  1.00  0.590          S  
ATOM   2818  CE  MET A 182     -14.596   6.403 -23.782  1.00  0.590          C  
ATOM   2819  H   MET A 182     -18.639   8.423 -23.498  1.00  0.520          H  
ATOM   2820  HA  MET A 182     -18.271   8.121 -20.533  1.00  0.500          H  
ATOM   2821 1HB  MET A 182     -16.200   8.536 -22.660  1.00  0.710          H  
ATOM   2822 2HB  MET A 182     -15.860   8.963 -21.004  1.00  0.710          H  
ATOM   2823 1HG  MET A 182     -14.965   6.896 -21.018  1.00  0.710          H  
ATOM   2824 2HG  MET A 182     -16.615   6.453 -20.629  1.00  0.710          H  
ATOM   2825 1HE  MET A 182     -14.493   5.830 -24.698  1.00  0.710          H  
ATOM   2826 2HE  MET A 182     -14.705   7.455 -24.032  1.00  0.710          H  
ATOM   2827 3HE  MET A 182     -13.701   6.272 -23.175  1.00  0.710          H  
ATOM   2828  N   VAL A 183     -17.974  10.518 -19.997  1.00  0.410          N  
ATOM   2829  CA  VAL A 183     -17.959  11.937 -19.632  1.00  0.420          C  
ATOM   2830  C   VAL A 183     -16.590  12.355 -19.155  1.00  0.420          C  
ATOM   2831  O   VAL A 183     -16.124  11.859 -18.123  1.00  0.440          O  
ATOM   2832  CB  VAL A 183     -18.948  12.231 -18.488  1.00  0.580          C  
ATOM   2833  CG1 VAL A 183     -18.904  13.681 -18.112  1.00  0.580          C  
ATOM   2834  CG2 VAL A 183     -20.288  11.840 -18.894  1.00  0.580          C  
ATOM   2835  H   VAL A 183     -17.965   9.794 -19.270  1.00  0.490          H  
ATOM   2836  HA  VAL A 183     -18.217  12.533 -20.508  1.00  0.500          H  
ATOM   2837  HB  VAL A 183     -18.660  11.653 -17.610  1.00  0.700          H  
ATOM   2838 1HG1 VAL A 183     -19.593  13.848 -17.319  1.00  0.700          H  
ATOM   2839 2HG1 VAL A 183     -17.905  13.963 -17.779  1.00  0.700          H  
ATOM   2840 3HG1 VAL A 183     -19.184  14.287 -18.972  1.00  0.700          H  
ATOM   2841 1HG2 VAL A 183     -20.994  12.005 -18.079  1.00  0.700          H  
ATOM   2842 2HG2 VAL A 183     -20.610  12.370 -19.746  1.00  0.700          H  
ATOM   2843 3HG2 VAL A 183     -20.223  10.825 -19.128  1.00  0.700          H  
ATOM   2844  N   TYR A 184     -15.998  13.311 -19.883  1.00  0.420          N  
ATOM   2845  CA  TYR A 184     -14.665  13.864 -19.662  1.00  0.450          C  
ATOM   2846  C   TYR A 184     -14.668  15.284 -19.089  1.00  0.500          C  
ATOM   2847  O   TYR A 184     -15.076  16.234 -19.756  1.00  0.590          O  
ATOM   2848  CB  TYR A 184     -13.907  13.903 -20.984  1.00  0.620          C  
ATOM   2849  CG  TYR A 184     -13.437  12.595 -21.545  1.00  0.620          C  
ATOM   2850  CD1 TYR A 184     -14.315  11.685 -22.120  1.00  0.620          C  
ATOM   2851  CD2 TYR A 184     -12.077  12.337 -21.554  1.00  0.620          C  
ATOM   2852  CE1 TYR A 184     -13.811  10.519 -22.668  1.00  0.620          C  
ATOM   2853  CE2 TYR A 184     -11.603  11.185 -22.119  1.00  0.620          C  
ATOM   2854  CZ  TYR A 184     -12.458  10.278 -22.666  1.00  0.620          C  
ATOM   2855  OH  TYR A 184     -11.965   9.123 -23.228  1.00  0.620          O  
ATOM   2856  H   TYR A 184     -16.510  13.686 -20.685  1.00  0.500          H  
ATOM   2857  HA  TYR A 184     -14.143  13.214 -18.979  1.00  0.540          H  
ATOM   2858 1HB  TYR A 184     -14.566  14.338 -21.714  1.00  0.740          H  
ATOM   2859 2HB  TYR A 184     -13.049  14.566 -20.891  1.00  0.740          H  
ATOM   2860  HD1 TYR A 184     -15.389  11.879 -22.142  1.00  0.740          H  
ATOM   2861  HD2 TYR A 184     -11.378  13.057 -21.125  1.00  0.740          H  
ATOM   2862  HE1 TYR A 184     -14.473   9.801 -23.115  1.00  0.740          H  
ATOM   2863  HE2 TYR A 184     -10.550  10.994 -22.143  1.00  0.740          H  
ATOM   2864  HH  TYR A 184     -11.003   9.121 -23.162  1.00  0.740          H  
ATOM   2865  N   LYS A 185     -14.200  15.431 -17.863  1.00  0.500          N  
ATOM   2866  CA  LYS A 185     -14.142  16.725 -17.182  1.00  0.540          C  
ATOM   2867  C   LYS A 185     -12.804  17.391 -17.472  1.00  0.540          C  
ATOM   2868  O   LYS A 185     -11.798  16.692 -17.585  1.00  0.530          O  
ATOM   2869  CB  LYS A 185     -14.332  16.537 -15.674  1.00  0.740          C  
ATOM   2870  CG  LYS A 185     -14.340  17.818 -14.842  1.00  0.740          C  
ATOM   2871  CD  LYS A 185     -14.624  17.513 -13.370  1.00  0.740          C  
ATOM   2872  CE  LYS A 185     -14.704  18.787 -12.527  1.00  0.740          C  
ATOM   2873  NZ  LYS A 185     -13.373  19.480 -12.395  1.00  0.740          N  
ATOM   2874  H   LYS A 185     -13.864  14.589 -17.388  1.00  0.600          H  
ATOM   2875  HA  LYS A 185     -14.935  17.369 -17.561  1.00  0.650          H  
ATOM   2876 1HB  LYS A 185     -15.276  16.043 -15.514  1.00  0.890          H  
ATOM   2877 2HB  LYS A 185     -13.551  15.882 -15.291  1.00  0.890          H  
ATOM   2878 1HG  LYS A 185     -13.366  18.306 -14.914  1.00  0.890          H  
ATOM   2879 2HG  LYS A 185     -15.092  18.502 -15.230  1.00  0.890          H  
ATOM   2880 1HD  LYS A 185     -15.568  16.972 -13.280  1.00  0.890          H  
ATOM   2881 2HD  LYS A 185     -13.828  16.880 -12.978  1.00  0.890          H  
ATOM   2882 1HE  LYS A 185     -15.416  19.470 -12.986  1.00  0.890          H  
ATOM   2883 2HE  LYS A 185     -15.063  18.521 -11.532  1.00  0.890          H  
ATOM   2884 1HZ  LYS A 185     -13.479  20.307 -11.827  1.00  0.890          H  
ATOM   2885 2HZ  LYS A 185     -12.709  18.856 -11.957  1.00  0.890          H  
ATOM   2886 3HZ  LYS A 185     -13.024  19.754 -13.314  1.00  0.890          H  
ATOM   2887  N   PHE A 186     -12.757  18.723 -17.604  1.00  0.570          N  
ATOM   2888  CA  PHE A 186     -11.450  19.370 -17.749  1.00  0.590          C  
ATOM   2889  C   PHE A 186     -10.901  19.946 -16.456  1.00  0.620          C  
ATOM   2890  O   PHE A 186     -11.618  20.515 -15.623  1.00  0.660          O  
ATOM   2891  CB  PHE A 186     -11.412  20.478 -18.809  1.00  0.820          C  
ATOM   2892  CG  PHE A 186     -11.439  19.975 -20.199  1.00  0.820          C  
ATOM   2893  CD1 PHE A 186     -12.529  20.145 -20.992  1.00  0.820          C  
ATOM   2894  CD2 PHE A 186     -10.349  19.286 -20.704  1.00  0.820          C  
ATOM   2895  CE1 PHE A 186     -12.552  19.636 -22.271  1.00  0.820          C  
ATOM   2896  CE2 PHE A 186     -10.360  18.787 -21.967  1.00  0.820          C  
ATOM   2897  CZ  PHE A 186     -11.467  18.962 -22.760  1.00  0.820          C  
ATOM   2898  H   PHE A 186     -13.608  19.291 -17.572  1.00  0.680          H  
ATOM   2899  HA  PHE A 186     -10.749  18.611 -18.079  1.00  0.710          H  
ATOM   2900 1HB  PHE A 186     -12.275  21.138 -18.668  1.00  0.980          H  
ATOM   2901 2HB  PHE A 186     -10.512  21.079 -18.672  1.00  0.980          H  
ATOM   2902  HD1 PHE A 186     -13.389  20.692 -20.592  1.00  0.980          H  
ATOM   2903  HD2 PHE A 186      -9.466  19.140 -20.075  1.00  0.980          H  
ATOM   2904  HE1 PHE A 186     -13.431  19.767 -22.887  1.00  0.980          H  
ATOM   2905  HE2 PHE A 186      -9.486  18.250 -22.337  1.00  0.980          H  
ATOM   2906  HZ  PHE A 186     -11.484  18.568 -23.767  1.00  0.980          H  
ATOM   2907  N   HIS A 187      -9.587  19.845 -16.338  1.00  0.640          N  
ATOM   2908  CA  HIS A 187      -8.810  20.393 -15.237  1.00  0.680          C  
ATOM   2909  C   HIS A 187      -8.330  21.799 -15.547  1.00  0.730          C  
ATOM   2910  O   HIS A 187      -8.351  22.241 -16.698  1.00  0.750          O  
ATOM   2911  CB  HIS A 187      -7.579  19.534 -14.971  1.00  0.940          C  
ATOM   2912  CG  HIS A 187      -7.868  18.168 -14.538  1.00  0.940          C  
ATOM   2913  ND1 HIS A 187      -6.871  17.267 -14.290  1.00  0.940          N  
ATOM   2914  CD2 HIS A 187      -9.037  17.520 -14.291  1.00  0.940          C  
ATOM   2915  CE1 HIS A 187      -7.404  16.124 -13.916  1.00  0.940          C  
ATOM   2916  NE2 HIS A 187      -8.714  16.257 -13.899  1.00  0.940          N  
ATOM   2917  H   HIS A 187      -9.095  19.294 -17.050  1.00  0.770          H  
ATOM   2918  HA  HIS A 187      -9.418  20.437 -14.334  1.00  0.820          H  
ATOM   2919 1HB  HIS A 187      -6.979  19.475 -15.878  1.00  1.120          H  
ATOM   2920 2HB  HIS A 187      -6.964  20.002 -14.201  1.00  1.120          H  
ATOM   2921  HD2 HIS A 187     -10.048  17.919 -14.375  1.00  1.120          H  
ATOM   2922  HE1 HIS A 187      -6.860  15.237 -13.657  1.00  1.120          H  
ATOM   2923  HE2 HIS A 187      -9.392  15.515 -13.628  1.00  1.120          H  
ATOM   2924  N   GLU A 188      -7.803  22.479 -14.531  1.00  0.780          N  
ATOM   2925  CA  GLU A 188      -7.234  23.821 -14.685  1.00  0.840          C  
ATOM   2926  C   GLU A 188      -6.014  23.830 -15.620  1.00  0.870          C  
ATOM   2927  O   GLU A 188      -5.645  24.865 -16.171  1.00  0.930          O  
ATOM   2928  CB  GLU A 188      -6.878  24.396 -13.303  1.00  1.150          C  
ATOM   2929  CG  GLU A 188      -5.787  23.634 -12.504  1.00  1.150          C  
ATOM   2930  CD  GLU A 188      -6.323  22.469 -11.688  1.00  1.150          C  
ATOM   2931  OE1 GLU A 188      -7.411  22.009 -11.983  1.00  1.150          O  
ATOM   2932  OE2 GLU A 188      -5.643  22.028 -10.796  1.00  1.150          O  
ATOM   2933  H   GLU A 188      -7.824  22.070 -13.593  1.00  0.940          H  
ATOM   2934  HA  GLU A 188      -7.996  24.462 -15.126  1.00  1.010          H  
ATOM   2935 1HB  GLU A 188      -6.538  25.423 -13.422  1.00  1.380          H  
ATOM   2936 2HB  GLU A 188      -7.777  24.425 -12.685  1.00  1.380          H  
ATOM   2937 1HG  GLU A 188      -5.017  23.263 -13.177  1.00  1.380          H  
ATOM   2938 2HG  GLU A 188      -5.308  24.340 -11.830  1.00  1.380          H  
ATOM   2939  N   ASP A 189      -5.422  22.649 -15.813  1.00  0.840          N  
ATOM   2940  CA  ASP A 189      -4.270  22.426 -16.680  1.00  0.870          C  
ATOM   2941  C   ASP A 189      -4.688  21.878 -18.053  1.00  0.840          C  
ATOM   2942  O   ASP A 189      -3.843  21.426 -18.826  1.00  0.860          O  
ATOM   2943  CB  ASP A 189      -3.303  21.446 -16.024  1.00  1.210          C  
ATOM   2944  CG  ASP A 189      -2.639  21.970 -14.761  1.00  1.210          C  
ATOM   2945  OD1 ASP A 189      -2.241  23.108 -14.718  1.00  1.210          O  
ATOM   2946  OD2 ASP A 189      -2.552  21.206 -13.831  1.00  1.210          O  
ATOM   2947  H   ASP A 189      -5.795  21.873 -15.287  1.00  1.010          H  
ATOM   2948  HA  ASP A 189      -3.760  23.377 -16.832  1.00  1.040          H  
ATOM   2949 1HB  ASP A 189      -3.851  20.557 -15.762  1.00  1.450          H  
ATOM   2950 2HB  ASP A 189      -2.530  21.161 -16.741  1.00  1.450          H  
ATOM   2951  N   GLU A 190      -6.002  21.898 -18.331  1.00  0.800          N  
ATOM   2952  CA  GLU A 190      -6.649  21.436 -19.569  1.00  0.780          C  
ATOM   2953  C   GLU A 190      -6.576  19.920 -19.824  1.00  0.710          C  
ATOM   2954  O   GLU A 190      -6.910  19.444 -20.919  1.00  0.690          O  
ATOM   2955  CB  GLU A 190      -6.035  22.183 -20.771  1.00  1.100          C  
ATOM   2956  CG  GLU A 190      -6.193  23.707 -20.747  1.00  1.100          C  
ATOM   2957  CD  GLU A 190      -5.527  24.384 -21.934  1.00  1.100          C  
ATOM   2958  OE1 GLU A 190      -4.768  23.721 -22.603  1.00  1.100          O  
ATOM   2959  OE2 GLU A 190      -5.769  25.550 -22.154  1.00  1.100          O  
ATOM   2960  H   GLU A 190      -6.646  22.274 -17.631  1.00  0.960          H  
ATOM   2961  HA  GLU A 190      -7.704  21.707 -19.501  1.00  0.940          H  
ATOM   2962 1HB  GLU A 190      -4.985  21.964 -20.860  1.00  1.320          H  
ATOM   2963 2HB  GLU A 190      -6.497  21.841 -21.677  1.00  1.320          H  
ATOM   2964 1HG  GLU A 190      -7.254  23.947 -20.745  1.00  1.320          H  
ATOM   2965 2HG  GLU A 190      -5.759  24.092 -19.824  1.00  1.320          H  
ATOM   2966  N   HIS A 191      -6.226  19.151 -18.799  1.00  0.690          N  
ATOM   2967  CA  HIS A 191      -6.183  17.695 -18.906  1.00  0.640          C  
ATOM   2968  C   HIS A 191      -7.608  17.187 -18.767  1.00  0.590          C  
ATOM   2969  O   HIS A 191      -8.451  17.858 -18.162  1.00  0.610          O  
ATOM   2970  CB  HIS A 191      -5.334  17.040 -17.805  1.00  0.920          C  
ATOM   2971  CG  HIS A 191      -3.859  17.422 -17.743  1.00  0.920          C  
ATOM   2972  ND1 HIS A 191      -2.937  17.174 -18.760  1.00  0.920          N  
ATOM   2973  CD2 HIS A 191      -3.164  17.987 -16.742  1.00  0.920          C  
ATOM   2974  CE1 HIS A 191      -1.744  17.603 -18.370  1.00  0.920          C  
ATOM   2975  NE2 HIS A 191      -1.858  18.095 -17.154  1.00  0.920          N  
ATOM   2976  H   HIS A 191      -5.950  19.600 -17.942  1.00  0.830          H  
ATOM   2977  HA  HIS A 191      -5.805  17.383 -19.876  1.00  0.770          H  
ATOM   2978 1HB  HIS A 191      -5.773  17.277 -16.843  1.00  1.100          H  
ATOM   2979 2HB  HIS A 191      -5.393  15.957 -17.920  1.00  1.100          H  
ATOM   2980  HD2 HIS A 191      -3.567  18.295 -15.777  1.00  1.100          H  
ATOM   2981  HE1 HIS A 191      -0.821  17.552 -18.950  1.00  1.100          H  
ATOM   2982  HE2 HIS A 191      -1.106  18.489 -16.599  1.00  1.100          H  
ATOM   2983  N   GLY A 192      -7.905  16.032 -19.359  1.00  0.540          N  
ATOM   2984  CA  GLY A 192      -9.234  15.432 -19.243  1.00  0.510          C  
ATOM   2985  C   GLY A 192      -9.313  14.360 -18.152  1.00  0.510          C  
ATOM   2986  O   GLY A 192      -8.329  13.676 -17.874  1.00  0.520          O  
ATOM   2987  H   GLY A 192      -7.161  15.536 -19.852  1.00  0.650          H  
ATOM   2988 1HA  GLY A 192      -9.962  16.216 -19.046  1.00  0.610          H  
ATOM   2989 2HA  GLY A 192      -9.508  14.992 -20.201  1.00  0.610          H  
ATOM   2990  N   GLU A 193     -10.508  14.129 -17.620  1.00  0.500          N  
ATOM   2991  CA  GLU A 193     -10.742  13.045 -16.655  1.00  0.510          C  
ATOM   2992  C   GLU A 193     -12.070  12.337 -16.871  1.00  0.470          C  
ATOM   2993  O   GLU A 193     -13.125  12.974 -16.931  1.00  0.480          O  
ATOM   2994  CB  GLU A 193     -10.692  13.604 -15.235  1.00  0.710          C  
ATOM   2995  CG  GLU A 193     -10.987  12.601 -14.141  1.00  0.710          C  
ATOM   2996  CD  GLU A 193     -10.803  13.170 -12.771  1.00  0.710          C  
ATOM   2997  OE1 GLU A 193     -10.396  14.308 -12.647  1.00  0.710          O  
ATOM   2998  OE2 GLU A 193     -11.042  12.458 -11.829  1.00  0.710          O  
ATOM   2999  H   GLU A 193     -11.248  14.800 -17.840  1.00  0.600          H  
ATOM   3000  HA  GLU A 193      -9.954  12.301 -16.766  1.00  0.610          H  
ATOM   3001 1HB  GLU A 193      -9.690  13.981 -15.057  1.00  0.850          H  
ATOM   3002 2HB  GLU A 193     -11.386  14.442 -15.141  1.00  0.850          H  
ATOM   3003 1HG  GLU A 193     -12.028  12.284 -14.230  1.00  0.850          H  
ATOM   3004 2HG  GLU A 193     -10.366  11.723 -14.272  1.00  0.850          H  
ATOM   3005  N   VAL A 194     -12.067  11.001 -16.937  1.00  0.450          N  
ATOM   3006  CA  VAL A 194     -13.368  10.373 -17.134  1.00  0.430          C  
ATOM   3007  C   VAL A 194     -14.077  10.167 -15.791  1.00  0.460          C  
ATOM   3008  O   VAL A 194     -13.650   9.386 -14.927  1.00  0.490          O  
ATOM   3009  CB  VAL A 194     -13.269   9.065 -17.936  1.00  0.610          C  
ATOM   3010  CG1 VAL A 194     -14.683   8.412 -18.098  1.00  0.610          C  
ATOM   3011  CG2 VAL A 194     -12.714   9.370 -19.278  1.00  0.610          C  
ATOM   3012  H   VAL A 194     -11.191  10.460 -16.886  1.00  0.540          H  
ATOM   3013  HA  VAL A 194     -13.969  11.043 -17.736  1.00  0.520          H  
ATOM   3014  HB  VAL A 194     -12.608   8.379 -17.422  1.00  0.730          H  
ATOM   3015 1HG1 VAL A 194     -14.598   7.489 -18.669  1.00  0.730          H  
ATOM   3016 2HG1 VAL A 194     -15.125   8.186 -17.132  1.00  0.730          H  
ATOM   3017 3HG1 VAL A 194     -15.343   9.102 -18.624  1.00  0.730          H  
ATOM   3018 1HG2 VAL A 194     -12.623   8.456 -19.869  1.00  0.730          H  
ATOM   3019 2HG2 VAL A 194     -13.379  10.061 -19.774  1.00  0.730          H  
ATOM   3020 3HG2 VAL A 194     -11.742   9.829 -19.166  1.00  0.730          H  
ATOM   3021  N   VAL A 195     -15.195  10.875 -15.676  1.00  0.470          N  
ATOM   3022  CA  VAL A 195     -16.058  10.967 -14.506  1.00  0.500          C  
ATOM   3023  C   VAL A 195     -17.130   9.906 -14.544  1.00  0.500          C  
ATOM   3024  O   VAL A 195     -17.502   9.354 -13.512  1.00  0.530          O  
ATOM   3025  CB  VAL A 195     -16.719  12.366 -14.405  1.00  0.690          C  
ATOM   3026  CG1 VAL A 195     -17.721  12.414 -13.219  1.00  0.690          C  
ATOM   3027  CG2 VAL A 195     -15.636  13.420 -14.230  1.00  0.690          C  
ATOM   3028  H   VAL A 195     -15.430  11.426 -16.501  1.00  0.560          H  
ATOM   3029  HA  VAL A 195     -15.446  10.808 -13.618  1.00  0.600          H  
ATOM   3030  HB  VAL A 195     -17.279  12.570 -15.323  1.00  0.830          H  
ATOM   3031 1HG1 VAL A 195     -18.169  13.398 -13.162  1.00  0.830          H  
ATOM   3032 2HG1 VAL A 195     -18.510  11.677 -13.355  1.00  0.830          H  
ATOM   3033 3HG1 VAL A 195     -17.199  12.210 -12.288  1.00  0.830          H  
ATOM   3034 1HG2 VAL A 195     -16.099  14.398 -14.167  1.00  0.830          H  
ATOM   3035 2HG2 VAL A 195     -15.078  13.222 -13.319  1.00  0.830          H  
ATOM   3036 3HG2 VAL A 195     -14.955  13.388 -15.084  1.00  0.830          H  
ATOM   3037  N   ALA A 196     -17.678   9.674 -15.725  1.00  0.480          N  
ATOM   3038  CA  ALA A 196     -18.758   8.692 -15.839  1.00  0.490          C  
ATOM   3039  C   ALA A 196     -18.601   7.850 -17.093  1.00  0.470          C  
ATOM   3040  O   ALA A 196     -18.091   8.322 -18.114  1.00  0.450          O  
ATOM   3041  CB  ALA A 196     -20.106   9.375 -15.824  1.00  0.680          C  
ATOM   3042  H   ALA A 196     -17.313  10.197 -16.526  1.00  0.580          H  
ATOM   3043  HA  ALA A 196     -18.713   8.027 -14.979  1.00  0.590          H  
ATOM   3044 1HB  ALA A 196     -20.879   8.621 -15.875  1.00  0.820          H  
ATOM   3045 2HB  ALA A 196     -20.206   9.926 -14.894  1.00  0.820          H  
ATOM   3046 3HB  ALA A 196     -20.201  10.042 -16.656  1.00  0.820          H  
ATOM   3047  N   GLU A 197     -19.072   6.598 -17.013  1.00  0.480          N  
ATOM   3048  CA  GLU A 197     -19.014   5.655 -18.124  1.00  0.480          C  
ATOM   3049  C   GLU A 197     -20.091   4.572 -18.092  1.00  0.500          C  
ATOM   3050  O   GLU A 197     -20.435   4.045 -17.032  1.00  0.540          O  
ATOM   3051  CB  GLU A 197     -17.652   4.956 -18.173  1.00  0.670          C  
ATOM   3052  CG  GLU A 197     -17.484   3.948 -19.339  1.00  0.670          C  
ATOM   3053  CD  GLU A 197     -16.140   3.349 -19.434  1.00  0.670          C  
ATOM   3054  OE1 GLU A 197     -15.329   3.535 -18.547  1.00  0.670          O  
ATOM   3055  OE2 GLU A 197     -15.906   2.698 -20.404  1.00  0.670          O  
ATOM   3056  H   GLU A 197     -19.482   6.284 -16.144  1.00  0.580          H  
ATOM   3057  HA  GLU A 197     -19.140   6.222 -19.036  1.00  0.580          H  
ATOM   3058 1HB  GLU A 197     -16.863   5.704 -18.256  1.00  0.810          H  
ATOM   3059 2HB  GLU A 197     -17.504   4.410 -17.247  1.00  0.810          H  
ATOM   3060 1HG  GLU A 197     -18.166   3.116 -19.191  1.00  0.810          H  
ATOM   3061 2HG  GLU A 197     -17.744   4.424 -20.286  1.00  0.810          H  
ATOM   3062  N   SER A 198     -20.560   4.210 -19.289  1.00  0.500          N  
ATOM   3063  CA  SER A 198     -21.495   3.105 -19.528  1.00  0.540          C  
ATOM   3064  C   SER A 198     -21.046   2.376 -20.782  1.00  0.520          C  
ATOM   3065  O   SER A 198     -20.762   2.998 -21.812  1.00  0.480          O  
ATOM   3066  CB  SER A 198     -22.911   3.582 -19.695  1.00  0.740          C  
ATOM   3067  OG  SER A 198     -23.783   2.524 -19.962  1.00  0.740          O  
ATOM   3068  H   SER A 198     -20.225   4.766 -20.084  1.00  0.600          H  
ATOM   3069  HA  SER A 198     -21.455   2.412 -18.688  1.00  0.650          H  
ATOM   3070 1HB  SER A 198     -23.235   4.103 -18.793  1.00  0.890          H  
ATOM   3071 2HB  SER A 198     -22.948   4.272 -20.524  1.00  0.890          H  
ATOM   3072  HG  SER A 198     -24.686   2.910 -19.863  1.00  0.890          H  
ATOM   3073  N   LYS A 199     -20.888   1.060 -20.680  1.00  0.560          N  
ATOM   3074  CA  LYS A 199     -20.357   0.292 -21.800  1.00  0.580          C  
ATOM   3075  C   LYS A 199     -20.905  -1.121 -21.889  1.00  0.620          C  
ATOM   3076  O   LYS A 199     -21.326  -1.696 -20.883  1.00  0.620          O  
ATOM   3077  CB  LYS A 199     -18.833   0.210 -21.664  1.00  0.800          C  
ATOM   3078  CG  LYS A 199     -18.374  -0.604 -20.428  1.00  0.800          C  
ATOM   3079  CD  LYS A 199     -16.859  -0.641 -20.274  1.00  0.800          C  
ATOM   3080  CE  LYS A 199     -16.431  -1.410 -19.020  1.00  0.800          C  
ATOM   3081  NZ  LYS A 199     -16.661  -2.892 -19.137  1.00  0.800          N  
ATOM   3082  H   LYS A 199     -21.150   0.593 -19.821  1.00  0.670          H  
ATOM   3083  HA  LYS A 199     -20.622   0.798 -22.724  1.00  0.700          H  
ATOM   3084 1HB  LYS A 199     -18.409  -0.248 -22.545  1.00  0.960          H  
ATOM   3085 2HB  LYS A 199     -18.415   1.217 -21.588  1.00  0.960          H  
ATOM   3086 1HG  LYS A 199     -18.808  -0.163 -19.531  1.00  0.960          H  
ATOM   3087 2HG  LYS A 199     -18.731  -1.627 -20.520  1.00  0.960          H  
ATOM   3088 1HD  LYS A 199     -16.409  -1.116 -21.138  1.00  0.960          H  
ATOM   3089 2HD  LYS A 199     -16.471   0.366 -20.209  1.00  0.960          H  
ATOM   3090 1HE  LYS A 199     -15.377  -1.243 -18.856  1.00  0.960          H  
ATOM   3091 2HE  LYS A 199     -16.986  -1.031 -18.164  1.00  0.960          H  
ATOM   3092 1HZ  LYS A 199     -16.350  -3.353 -18.300  1.00  0.960          H  
ATOM   3093 2HZ  LYS A 199     -17.641  -3.090 -19.277  1.00  0.960          H  
ATOM   3094 3HZ  LYS A 199     -16.103  -3.243 -19.949  1.00  0.960          H  
ATOM   3095  N   ARG A 200     -20.811  -1.697 -23.086  1.00  0.670          N  
ATOM   3096  CA  ARG A 200     -21.132  -3.102 -23.314  1.00  0.760          C  
ATOM   3097  C   ARG A 200     -20.176  -4.024 -22.538  1.00  0.900          C  
ATOM   3098  O   ARG A 200     -19.017  -3.683 -22.280  1.00  1.380          O  
ATOM   3099  CB  ARG A 200     -21.087  -3.434 -24.798  1.00  1.030          C  
ATOM   3100  CG  ARG A 200     -22.195  -2.806 -25.624  1.00  1.030          C  
ATOM   3101  CD  ARG A 200     -22.022  -3.053 -27.088  1.00  1.030          C  
ATOM   3102  NE  ARG A 200     -22.156  -4.469 -27.438  1.00  1.030          N  
ATOM   3103  CZ  ARG A 200     -22.035  -4.979 -28.690  1.00  1.030          C  
ATOM   3104  NH1 ARG A 200     -21.789  -4.185 -29.722  1.00  1.030          N  
ATOM   3105  NH2 ARG A 200     -22.170  -6.288 -28.880  1.00  1.030          N  
ATOM   3106  H   ARG A 200     -20.527  -1.101 -23.873  1.00  0.800          H  
ATOM   3107  HA  ARG A 200     -22.147  -3.282 -22.958  1.00  0.910          H  
ATOM   3108 1HB  ARG A 200     -20.161  -3.088 -25.212  1.00  1.230          H  
ATOM   3109 2HB  ARG A 200     -21.121  -4.510 -24.935  1.00  1.230          H  
ATOM   3110 1HG  ARG A 200     -23.155  -3.216 -25.317  1.00  1.230          H  
ATOM   3111 2HG  ARG A 200     -22.195  -1.727 -25.464  1.00  1.230          H  
ATOM   3112 1HD  ARG A 200     -22.777  -2.488 -27.637  1.00  1.230          H  
ATOM   3113 2HD  ARG A 200     -21.031  -2.715 -27.389  1.00  1.230          H  
ATOM   3114  HE  ARG A 200     -22.355  -5.116 -26.693  1.00  1.230          H  
ATOM   3115 1HH1 ARG A 200     -21.687  -3.158 -29.597  1.00  1.230          H  
ATOM   3116 2HH1 ARG A 200     -21.700  -4.567 -30.649  1.00  1.230          H  
ATOM   3117 1HH2 ARG A 200     -22.356  -6.898 -28.094  1.00  1.230          H  
ATOM   3118 2HH2 ARG A 200     -22.084  -6.677 -29.808  1.00  1.230          H  
ATOM   3119  N   ASP A 201     -20.654  -5.232 -22.226  1.00  0.880          N  
ATOM   3120  CA  ASP A 201     -19.928  -6.226 -21.423  1.00  1.160          C  
ATOM   3121  C   ASP A 201     -18.523  -6.596 -21.896  1.00  0.950          C  
ATOM   3122  O   ASP A 201     -17.647  -6.873 -21.079  1.00  1.340          O  
ATOM   3123  CB  ASP A 201     -20.718  -7.540 -21.387  1.00  1.510          C  
ATOM   3124  CG  ASP A 201     -22.011  -7.502 -20.575  1.00  1.510          C  
ATOM   3125  OD1 ASP A 201     -22.226  -6.573 -19.841  1.00  1.510          O  
ATOM   3126  OD2 ASP A 201     -22.780  -8.415 -20.719  1.00  1.510          O  
ATOM   3127  H   ASP A 201     -21.609  -5.448 -22.483  1.00  1.060          H  
ATOM   3128  HA  ASP A 201     -19.848  -5.832 -20.409  1.00  1.390          H  
ATOM   3129 1HB  ASP A 201     -20.959  -7.842 -22.409  1.00  1.810          H  
ATOM   3130 2HB  ASP A 201     -20.078  -8.324 -20.977  1.00  1.810          H  
ATOM   3131  N   ASP A 202     -18.289  -6.585 -23.199  1.00  0.930          N  
ATOM   3132  CA  ASP A 202     -17.003  -7.009 -23.738  1.00  0.970          C  
ATOM   3133  C   ASP A 202     -15.990  -5.879 -23.923  1.00  0.860          C  
ATOM   3134  O   ASP A 202     -14.934  -6.085 -24.527  1.00  0.970          O  
ATOM   3135  CB  ASP A 202     -17.234  -7.681 -25.088  1.00  1.340          C  
ATOM   3136  CG  ASP A 202     -18.041  -8.975 -24.986  1.00  1.340          C  
ATOM   3137  OD1 ASP A 202     -17.944  -9.669 -24.000  1.00  1.340          O  
ATOM   3138  OD2 ASP A 202     -18.780  -9.237 -25.902  1.00  1.340          O  
ATOM   3139  H   ASP A 202     -19.028  -6.340 -23.842  1.00  1.120          H  
ATOM   3140  HA  ASP A 202     -16.573  -7.737 -23.049  1.00  1.160          H  
ATOM   3141 1HB  ASP A 202     -17.755  -6.989 -25.749  1.00  1.610          H  
ATOM   3142 2HB  ASP A 202     -16.272  -7.908 -25.547  1.00  1.610          H  
ATOM   3143  N   LEU A 203     -16.303  -4.680 -23.448  1.00  0.740          N  
ATOM   3144  CA  LEU A 203     -15.397  -3.558 -23.659  1.00  0.680          C  
ATOM   3145  C   LEU A 203     -14.529  -3.218 -22.441  1.00  0.680          C  
ATOM   3146  O   LEU A 203     -14.884  -3.473 -21.280  1.00  0.700          O  
ATOM   3147  CB  LEU A 203     -16.223  -2.353 -24.077  1.00  0.980          C  
ATOM   3148  CG  LEU A 203     -17.145  -2.582 -25.298  1.00  0.980          C  
ATOM   3149  CD1 LEU A 203     -17.905  -1.344 -25.527  1.00  0.980          C  
ATOM   3150  CD2 LEU A 203     -16.381  -2.998 -26.563  1.00  0.980          C  
ATOM   3151  H   LEU A 203     -17.186  -4.533 -22.947  1.00  0.890          H  
ATOM   3152  HA  LEU A 203     -14.716  -3.814 -24.463  1.00  0.820          H  
ATOM   3153 1HB  LEU A 203     -16.870  -2.088 -23.246  1.00  1.170          H  
ATOM   3154 2HB  LEU A 203     -15.562  -1.513 -24.281  1.00  1.170          H  
ATOM   3155  HG  LEU A 203     -17.853  -3.365 -25.048  1.00  1.170          H  
ATOM   3156 1HD1 LEU A 203     -18.574  -1.525 -26.318  1.00  1.170          H  
ATOM   3157 2HD1 LEU A 203     -18.460  -1.091 -24.643  1.00  1.170          H  
ATOM   3158 3HD1 LEU A 203     -17.234  -0.534 -25.783  1.00  1.170          H  
ATOM   3159 1HD2 LEU A 203     -17.095  -3.143 -27.377  1.00  1.170          H  
ATOM   3160 2HD2 LEU A 203     -15.680  -2.235 -26.841  1.00  1.170          H  
ATOM   3161 3HD2 LEU A 203     -15.848  -3.933 -26.396  1.00  1.170          H  
ATOM   3162  N   GLU A 204     -13.384  -2.591 -22.721  1.00  0.670          N  
ATOM   3163  CA  GLU A 204     -12.460  -2.117 -21.694  1.00  0.680          C  
ATOM   3164  C   GLU A 204     -13.009  -0.848 -21.035  1.00  0.620          C  
ATOM   3165  O   GLU A 204     -13.779  -0.135 -21.674  1.00  0.580          O  
ATOM   3166  CB  GLU A 204     -11.092  -1.815 -22.320  1.00  0.950          C  
ATOM   3167  CG  GLU A 204     -10.363  -3.032 -22.868  1.00  0.950          C  
ATOM   3168  CD  GLU A 204      -8.985  -2.704 -23.379  1.00  0.950          C  
ATOM   3169  OE1 GLU A 204      -8.207  -2.189 -22.613  1.00  0.950          O  
ATOM   3170  OE2 GLU A 204      -8.715  -2.951 -24.532  1.00  0.950          O  
ATOM   3171  H   GLU A 204     -13.147  -2.436 -23.689  1.00  0.800          H  
ATOM   3172  HA  GLU A 204     -12.351  -2.913 -20.965  1.00  0.820          H  
ATOM   3173 1HB  GLU A 204     -11.224  -1.112 -23.145  1.00  1.140          H  
ATOM   3174 2HB  GLU A 204     -10.447  -1.329 -21.592  1.00  1.140          H  
ATOM   3175 1HG  GLU A 204     -10.277  -3.776 -22.077  1.00  1.140          H  
ATOM   3176 2HG  GLU A 204     -10.954  -3.465 -23.673  1.00  1.140          H  
ATOM   3177  N   PRO A 205     -12.716  -0.596 -19.741  1.00  0.630          N  
ATOM   3178  CA  PRO A 205     -13.047   0.615 -18.999  1.00  0.620          C  
ATOM   3179  C   PRO A 205     -12.148   1.782 -19.366  1.00  0.580          C  
ATOM   3180  O   PRO A 205     -10.986   1.579 -19.731  1.00  0.610          O  
ATOM   3181  CB  PRO A 205     -12.818   0.190 -17.547  1.00  0.930          C  
ATOM   3182  CG  PRO A 205     -11.735  -0.866 -17.628  1.00  0.930          C  
ATOM   3183  CD  PRO A 205     -11.997  -1.608 -18.932  1.00  0.930          C  
ATOM   3184  HA  PRO A 205     -14.100   0.880 -19.180  1.00  0.740          H  
ATOM   3185 1HB  PRO A 205     -12.509   1.070 -16.954  1.00  1.120          H  
ATOM   3186 2HB  PRO A 205     -13.755  -0.173 -17.105  1.00  1.120          H  
ATOM   3187 1HG  PRO A 205     -10.742  -0.383 -17.617  1.00  1.120          H  
ATOM   3188 2HG  PRO A 205     -11.776  -1.522 -16.746  1.00  1.120          H  
ATOM   3189 1HD  PRO A 205     -11.030  -1.868 -19.384  1.00  1.120          H  
ATOM   3190 2HD  PRO A 205     -12.631  -2.491 -18.748  1.00  1.120          H  
ATOM   3191  N   TYR A 206     -12.657   2.994 -19.157  1.00  0.530          N  
ATOM   3192  CA  TYR A 206     -11.906   4.222 -19.331  1.00  0.510          C  
ATOM   3193  C   TYR A 206     -12.090   5.083 -18.098  1.00  0.490          C  
ATOM   3194  O   TYR A 206     -11.269   5.945 -17.779  1.00  0.480          O  
ATOM   3195  CB  TYR A 206     -12.337   4.917 -20.621  1.00  0.720          C  
ATOM   3196  CG  TYR A 206     -12.033   4.063 -21.851  1.00  0.720          C  
ATOM   3197  CD1 TYR A 206     -12.981   3.210 -22.372  1.00  0.720          C  
ATOM   3198  CD2 TYR A 206     -10.792   4.128 -22.448  1.00  0.720          C  
ATOM   3199  CE1 TYR A 206     -12.673   2.439 -23.462  1.00  0.720          C  
ATOM   3200  CE2 TYR A 206     -10.509   3.367 -23.539  1.00  0.720          C  
ATOM   3201  CZ  TYR A 206     -11.435   2.526 -24.051  1.00  0.720          C  
ATOM   3202  OH  TYR A 206     -11.131   1.758 -25.152  1.00  0.720          O  
ATOM   3203  H   TYR A 206     -13.636   3.085 -18.870  1.00  0.640          H  
ATOM   3204  HA  TYR A 206     -10.855   3.971 -19.409  1.00  0.610          H  
ATOM   3205 1HB  TYR A 206     -13.411   5.104 -20.588  1.00  0.870          H  
ATOM   3206 2HB  TYR A 206     -11.830   5.876 -20.724  1.00  0.870          H  
ATOM   3207  HD1 TYR A 206     -13.966   3.130 -21.911  1.00  0.870          H  
ATOM   3208  HD2 TYR A 206     -10.039   4.778 -22.055  1.00  0.870          H  
ATOM   3209  HE1 TYR A 206     -13.409   1.761 -23.847  1.00  0.870          H  
ATOM   3210  HE2 TYR A 206      -9.538   3.433 -24.000  1.00  0.870          H  
ATOM   3211  HH  TYR A 206     -10.188   1.834 -25.351  1.00  0.870          H  
ATOM   3212  N   ILE A 207     -13.169   4.822 -17.380  1.00  0.500          N  
ATOM   3213  CA  ILE A 207     -13.499   5.603 -16.198  1.00  0.490          C  
ATOM   3214  C   ILE A 207     -12.374   5.547 -15.188  1.00  0.500          C  
ATOM   3215  O   ILE A 207     -11.787   4.491 -14.946  1.00  0.520          O  
ATOM   3216  CB  ILE A 207     -14.819   5.129 -15.579  1.00  0.690          C  
ATOM   3217  CG1 ILE A 207     -15.283   6.146 -14.499  1.00  0.690          C  
ATOM   3218  CG2 ILE A 207     -14.685   3.688 -15.037  1.00  0.690          C  
ATOM   3219  CD1 ILE A 207     -16.699   5.972 -14.063  1.00  0.690          C  
ATOM   3220  H   ILE A 207     -13.824   4.114 -17.724  1.00  0.600          H  
ATOM   3221  HA  ILE A 207     -13.619   6.630 -16.477  1.00  0.590          H  
ATOM   3222  HB  ILE A 207     -15.556   5.132 -16.345  1.00  0.830          H  
ATOM   3223 1HG1 ILE A 207     -14.647   6.061 -13.620  1.00  0.830          H  
ATOM   3224 2HG1 ILE A 207     -15.187   7.153 -14.905  1.00  0.830          H  
ATOM   3225 1HG2 ILE A 207     -15.634   3.345 -14.646  1.00  0.830          H  
ATOM   3226 2HG2 ILE A 207     -14.380   3.028 -15.849  1.00  0.830          H  
ATOM   3227 3HG2 ILE A 207     -13.945   3.644 -14.246  1.00  0.830          H  
ATOM   3228 1HD1 ILE A 207     -16.941   6.739 -13.325  1.00  0.830          H  
ATOM   3229 2HD1 ILE A 207     -17.343   6.077 -14.918  1.00  0.830          H  
ATOM   3230 3HD1 ILE A 207     -16.845   4.993 -13.621  1.00  0.830          H  
ATOM   3231  N   GLY A 208     -12.043   6.708 -14.627  1.00  0.500          N  
ATOM   3232  CA  GLY A 208     -10.972   6.824 -13.663  1.00  0.530          C  
ATOM   3233  C   GLY A 208      -9.639   7.192 -14.312  1.00  0.520          C  
ATOM   3234  O   GLY A 208      -8.700   7.556 -13.602  1.00  0.560          O  
ATOM   3235  H   GLY A 208     -12.571   7.560 -14.840  1.00  0.600          H  
ATOM   3236 1HA  GLY A 208     -11.238   7.585 -12.929  1.00  0.640          H  
ATOM   3237 2HA  GLY A 208     -10.871   5.882 -13.128  1.00  0.640          H  
ATOM   3238  N   LEU A 209      -9.548   7.121 -15.646  1.00  0.490          N  
ATOM   3239  CA  LEU A 209      -8.310   7.480 -16.314  1.00  0.500          C  
ATOM   3240  C   LEU A 209      -8.269   8.947 -16.669  1.00  0.490          C  
ATOM   3241  O   LEU A 209      -9.292   9.564 -17.011  1.00  0.470          O  
ATOM   3242  CB  LEU A 209      -8.103   6.671 -17.603  1.00  0.700          C  
ATOM   3243  CG  LEU A 209      -7.966   5.146 -17.479  1.00  0.700          C  
ATOM   3244  CD1 LEU A 209      -7.913   4.547 -18.885  1.00  0.700          C  
ATOM   3245  CD2 LEU A 209      -6.692   4.796 -16.692  1.00  0.700          C  
ATOM   3246  H   LEU A 209     -10.334   6.793 -16.217  1.00  0.590          H  
ATOM   3247  HA  LEU A 209      -7.494   7.290 -15.632  1.00  0.600          H  
ATOM   3248 1HB  LEU A 209      -8.950   6.860 -18.252  1.00  0.840          H  
ATOM   3249 2HB  LEU A 209      -7.211   7.050 -18.097  1.00  0.840          H  
ATOM   3250  HG  LEU A 209      -8.843   4.740 -16.966  1.00  0.840          H  
ATOM   3251 1HD1 LEU A 209      -7.831   3.463 -18.823  1.00  0.840          H  
ATOM   3252 2HD1 LEU A 209      -8.810   4.811 -19.420  1.00  0.840          H  
ATOM   3253 3HD1 LEU A 209      -7.086   4.926 -19.408  1.00  0.840          H  
ATOM   3254 1HD2 LEU A 209      -6.609   3.725 -16.614  1.00  0.840          H  
ATOM   3255 2HD2 LEU A 209      -5.815   5.195 -17.200  1.00  0.840          H  
ATOM   3256 3HD2 LEU A 209      -6.754   5.214 -15.699  1.00  0.840          H  
ATOM   3257  N   HIS A 210      -7.062   9.498 -16.628  1.00  0.520          N  
ATOM   3258  CA  HIS A 210      -6.847  10.881 -17.028  1.00  0.530          C  
ATOM   3259  C   HIS A 210      -6.237  10.927 -18.423  1.00  0.520          C  
ATOM   3260  O   HIS A 210      -5.566   9.995 -18.873  1.00  0.540          O  
ATOM   3261  CB  HIS A 210      -5.952  11.629 -16.035  1.00  0.740          C  
ATOM   3262  CG  HIS A 210      -6.528  11.815 -14.645  1.00  0.740          C  
ATOM   3263  ND1 HIS A 210      -5.979  12.696 -13.738  1.00  0.740          N  
ATOM   3264  CD2 HIS A 210      -7.565  11.223 -13.995  1.00  0.740          C  
ATOM   3265  CE1 HIS A 210      -6.654  12.637 -12.604  1.00  0.740          C  
ATOM   3266  NE2 HIS A 210      -7.611  11.754 -12.736  1.00  0.740          N  
ATOM   3267  H   HIS A 210      -6.290   8.930 -16.267  1.00  0.620          H  
ATOM   3268  HA  HIS A 210      -7.796  11.402 -17.072  1.00  0.640          H  
ATOM   3269 1HB  HIS A 210      -5.013  11.094 -15.928  1.00  0.890          H  
ATOM   3270 2HB  HIS A 210      -5.729  12.620 -16.434  1.00  0.890          H  
ATOM   3271  HD2 HIS A 210      -8.242  10.463 -14.366  1.00  0.890          H  
ATOM   3272  HE1 HIS A 210      -6.444  13.222 -11.713  1.00  0.890          H  
ATOM   3273  HE2 HIS A 210      -8.284  11.491 -12.021  1.00  0.890          H  
ATOM   3274  N   TYR A 211      -6.502  12.004 -19.137  1.00  0.510          N  
ATOM   3275  CA  TYR A 211      -6.011  12.156 -20.495  1.00  0.520          C  
ATOM   3276  C   TYR A 211      -5.207  13.445 -20.629  1.00  0.560          C  
ATOM   3277  O   TYR A 211      -5.702  14.525 -20.303  1.00  0.550          O  
ATOM   3278  CB  TYR A 211      -7.207  12.069 -21.448  1.00  0.720          C  
ATOM   3279  CG  TYR A 211      -7.804  10.669 -21.395  1.00  0.720          C  
ATOM   3280  CD1 TYR A 211      -8.712  10.300 -20.389  1.00  0.720          C  
ATOM   3281  CD2 TYR A 211      -7.411   9.737 -22.336  1.00  0.720          C  
ATOM   3282  CE1 TYR A 211      -9.182   9.011 -20.346  1.00  0.720          C  
ATOM   3283  CE2 TYR A 211      -7.902   8.458 -22.281  1.00  0.720          C  
ATOM   3284  CZ  TYR A 211      -8.775   8.101 -21.289  1.00  0.720          C  
ATOM   3285  OH  TYR A 211      -9.223   6.831 -21.228  1.00  0.720          O  
ATOM   3286  H   TYR A 211      -7.072  12.735 -18.714  1.00  0.610          H  
ATOM   3287  HA  TYR A 211      -5.411  11.293 -20.715  1.00  0.620          H  
ATOM   3288 1HB  TYR A 211      -7.966  12.791 -21.162  1.00  0.870          H  
ATOM   3289 2HB  TYR A 211      -6.889  12.280 -22.475  1.00  0.870          H  
ATOM   3290  HD1 TYR A 211      -9.033  11.019 -19.631  1.00  0.870          H  
ATOM   3291  HD2 TYR A 211      -6.701  10.018 -23.122  1.00  0.870          H  
ATOM   3292  HE1 TYR A 211      -9.869   8.705 -19.564  1.00  0.870          H  
ATOM   3293  HE2 TYR A 211      -7.585   7.722 -23.022  1.00  0.870          H  
ATOM   3294  HH  TYR A 211      -8.773   6.311 -21.896  1.00  0.870          H  
ATOM   3295  N   PRO A 212      -3.965  13.405 -21.136  1.00  0.600          N  
ATOM   3296  CA  PRO A 212      -3.101  14.553 -21.257  1.00  0.640          C  
ATOM   3297  C   PRO A 212      -3.755  15.677 -22.023  1.00  0.640          C  
ATOM   3298  O   PRO A 212      -4.350  15.467 -23.077  1.00  0.610          O  
ATOM   3299  CB  PRO A 212      -1.907  13.983 -22.032  1.00  0.960          C  
ATOM   3300  CG  PRO A 212      -1.912  12.525 -21.701  1.00  0.960          C  
ATOM   3301  CD  PRO A 212      -3.355  12.154 -21.629  1.00  0.960          C  
ATOM   3302  HA  PRO A 212      -2.792  14.887 -20.253  1.00  0.770          H  
ATOM   3303 1HB  PRO A 212      -2.049  14.166 -23.118  1.00  1.150          H  
ATOM   3304 2HB  PRO A 212      -0.984  14.495 -21.740  1.00  1.150          H  
ATOM   3305 1HG  PRO A 212      -1.356  11.948 -22.456  1.00  1.150          H  
ATOM   3306 2HG  PRO A 212      -1.423  12.349 -20.738  1.00  1.150          H  
ATOM   3307 1HD  PRO A 212      -3.761  11.893 -22.615  1.00  1.150          H  
ATOM   3308 2HD  PRO A 212      -3.389  11.328 -20.919  1.00  1.150          H  
ATOM   3309  N   ALA A 213      -3.539  16.898 -21.556  1.00  0.680          N  
ATOM   3310  CA  ALA A 213      -4.078  18.094 -22.189  1.00  0.690          C  
ATOM   3311  C   ALA A 213      -3.815  18.135 -23.683  1.00  0.690          C  
ATOM   3312  O   ALA A 213      -4.679  18.573 -24.444  1.00  0.690          O  
ATOM   3313  CB  ALA A 213      -3.484  19.332 -21.548  1.00  0.960          C  
ATOM   3314  H   ALA A 213      -3.062  16.997 -20.661  1.00  0.820          H  
ATOM   3315  HA  ALA A 213      -5.155  18.095 -22.041  1.00  0.830          H  
ATOM   3316 1HB  ALA A 213      -3.917  20.216 -22.009  1.00  1.150          H  
ATOM   3317 2HB  ALA A 213      -3.702  19.342 -20.482  1.00  1.150          H  
ATOM   3318 3HB  ALA A 213      -2.409  19.342 -21.692  1.00  1.150          H  
ATOM   3319  N   THR A 214      -2.645  17.664 -24.114  1.00  0.710          N  
ATOM   3320  CA  THR A 214      -2.215  17.729 -25.502  1.00  0.720          C  
ATOM   3321  C   THR A 214      -2.978  16.811 -26.451  1.00  0.680          C  
ATOM   3322  O   THR A 214      -2.799  16.898 -27.667  1.00  0.680          O  
ATOM   3323  CB  THR A 214      -0.710  17.438 -25.595  1.00  1.000          C  
ATOM   3324  OG1 THR A 214      -0.445  16.124 -25.084  1.00  1.000          O  
ATOM   3325  CG2 THR A 214       0.055  18.460 -24.763  1.00  1.000          C  
ATOM   3326  H   THR A 214      -1.982  17.282 -23.451  1.00  0.850          H  
ATOM   3327  HA  THR A 214      -2.378  18.752 -25.846  1.00  0.860          H  
ATOM   3328  HB  THR A 214      -0.386  17.494 -26.635  1.00  1.200          H  
ATOM   3329  HG1 THR A 214      -0.762  15.462 -25.716  1.00  1.200          H  
ATOM   3330 1HG2 THR A 214       1.123  18.253 -24.828  1.00  1.200          H  
ATOM   3331 2HG2 THR A 214      -0.145  19.460 -25.146  1.00  1.200          H  
ATOM   3332 3HG2 THR A 214      -0.257  18.405 -23.724  1.00  1.200          H  
ATOM   3333  N   ASP A 215      -3.817  15.914 -25.916  1.00  0.640          N  
ATOM   3334  CA  ASP A 215      -4.626  15.048 -26.764  1.00  0.610          C  
ATOM   3335  C   ASP A 215      -5.723  15.843 -27.459  1.00  0.600          C  
ATOM   3336  O   ASP A 215      -6.259  15.407 -28.482  1.00  0.600          O  
ATOM   3337  CB  ASP A 215      -5.312  13.914 -25.990  1.00  0.870          C  
ATOM   3338  CG  ASP A 215      -4.422  12.757 -25.517  1.00  0.870          C  
ATOM   3339  OD1 ASP A 215      -3.270  12.644 -25.903  1.00  0.870          O  
ATOM   3340  OD2 ASP A 215      -4.953  11.939 -24.788  1.00  0.870          O  
ATOM   3341  H   ASP A 215      -3.928  15.862 -24.899  1.00  0.770          H  
ATOM   3342  HA  ASP A 215      -3.985  14.612 -27.527  1.00  0.730          H  
ATOM   3343 1HB  ASP A 215      -5.789  14.345 -25.103  1.00  1.040          H  
ATOM   3344 2HB  ASP A 215      -6.110  13.500 -26.609  1.00  1.040          H  
ATOM   3345  N   ILE A 216      -6.118  16.971 -26.858  1.00  0.600          N  
ATOM   3346  CA  ILE A 216      -7.177  17.794 -27.393  1.00  0.600          C  
ATOM   3347  C   ILE A 216      -6.633  19.198 -27.664  1.00  0.630          C  
ATOM   3348  O   ILE A 216      -6.519  19.996 -26.740  1.00  0.630          O  
ATOM   3349  CB  ILE A 216      -8.322  17.871 -26.356  1.00  0.840          C  
ATOM   3350  CG1 ILE A 216      -8.839  16.421 -26.049  1.00  0.840          C  
ATOM   3351  CG2 ILE A 216      -9.454  18.806 -26.849  1.00  0.840          C  
ATOM   3352  CD1 ILE A 216      -9.789  16.323 -24.892  1.00  0.840          C  
ATOM   3353  H   ILE A 216      -5.641  17.308 -26.013  1.00  0.720          H  
ATOM   3354  HA  ILE A 216      -7.564  17.346 -28.299  1.00  0.720          H  
ATOM   3355  HB  ILE A 216      -7.920  18.263 -25.429  1.00  1.010          H  
ATOM   3356 1HG1 ILE A 216      -9.333  16.029 -26.939  1.00  1.010          H  
ATOM   3357 2HG1 ILE A 216      -7.996  15.781 -25.817  1.00  1.010          H  
ATOM   3358 1HG2 ILE A 216     -10.237  18.879 -26.107  1.00  1.010          H  
ATOM   3359 2HG2 ILE A 216      -9.061  19.803 -27.034  1.00  1.010          H  
ATOM   3360 3HG2 ILE A 216      -9.866  18.408 -27.771  1.00  1.010          H  
ATOM   3361 1HD1 ILE A 216     -10.088  15.285 -24.751  1.00  1.010          H  
ATOM   3362 2HD1 ILE A 216      -9.293  16.681 -23.994  1.00  1.010          H  
ATOM   3363 3HD1 ILE A 216     -10.657  16.915 -25.087  1.00  1.010          H  
ATOM   3364  N   PRO A 217      -6.331  19.568 -28.907  1.00  0.690          N  
ATOM   3365  CA  PRO A 217      -5.820  20.878 -29.244  1.00  0.750          C  
ATOM   3366  C   PRO A 217      -6.869  21.918 -28.862  1.00  0.720          C  
ATOM   3367  O   PRO A 217      -8.072  21.680 -29.001  1.00  0.690          O  
ATOM   3368  CB  PRO A 217      -5.635  20.787 -30.751  1.00  1.120          C  
ATOM   3369  CG  PRO A 217      -5.448  19.298 -31.019  1.00  1.120          C  
ATOM   3370  CD  PRO A 217      -6.346  18.611 -30.017  1.00  1.120          C  
ATOM   3371  HA  PRO A 217      -4.877  21.050 -28.725  1.00  0.900          H  
ATOM   3372 1HB  PRO A 217      -6.503  21.210 -31.231  1.00  1.350          H  
ATOM   3373 2HB  PRO A 217      -4.763  21.396 -31.062  1.00  1.350          H  
ATOM   3374 1HG  PRO A 217      -5.711  19.049 -32.051  1.00  1.350          H  
ATOM   3375 2HG  PRO A 217      -4.396  19.018 -30.893  1.00  1.350          H  
ATOM   3376 1HD  PRO A 217      -7.364  18.502 -30.414  1.00  1.350          H  
ATOM   3377 2HD  PRO A 217      -5.888  17.648 -29.738  1.00  1.350          H  
ATOM   3378  N   GLN A 218      -6.397  23.109 -28.498  1.00  0.780          N  
ATOM   3379  CA  GLN A 218      -7.292  24.193 -28.102  1.00  0.800          C  
ATOM   3380  C   GLN A 218      -8.377  24.452 -29.126  1.00  0.810          C  
ATOM   3381  O   GLN A 218      -9.509  24.750 -28.755  1.00  0.830          O  
ATOM   3382  CB  GLN A 218      -6.513  25.470 -27.856  1.00  1.110          C  
ATOM   3383  CG  GLN A 218      -5.641  25.416 -26.636  1.00  1.110          C  
ATOM   3384  CD  GLN A 218      -4.877  26.687 -26.429  1.00  1.110          C  
ATOM   3385  OE1 GLN A 218      -5.315  27.750 -26.892  1.00  1.110          O  
ATOM   3386  NE2 GLN A 218      -3.744  26.600 -25.757  1.00  1.110          N  
ATOM   3387  H   GLN A 218      -5.399  23.246 -28.438  1.00  0.940          H  
ATOM   3388  HA  GLN A 218      -7.779  23.911 -27.172  1.00  0.960          H  
ATOM   3389 1HB  GLN A 218      -5.906  25.701 -28.708  1.00  1.330          H  
ATOM   3390 2HB  GLN A 218      -7.210  26.282 -27.725  1.00  1.330          H  
ATOM   3391 1HG  GLN A 218      -6.270  25.243 -25.759  1.00  1.330          H  
ATOM   3392 2HG  GLN A 218      -4.929  24.601 -26.744  1.00  1.330          H  
ATOM   3393 1HE2 GLN A 218      -3.176  27.404 -25.588  1.00  1.330          H  
ATOM   3394 2HE2 GLN A 218      -3.449  25.711 -25.401  1.00  1.330          H  
ATOM   3395  N   ALA A 219      -8.071  24.330 -30.412  1.00  0.820          N  
ATOM   3396  CA  ALA A 219      -9.107  24.556 -31.392  1.00  0.840          C  
ATOM   3397  C   ALA A 219     -10.256  23.598 -31.233  1.00  0.760          C  
ATOM   3398  O   ALA A 219     -11.374  23.970 -31.534  1.00  0.800          O  
ATOM   3399  CB  ALA A 219      -8.610  24.489 -32.783  1.00  1.170          C  
ATOM   3400  H   ALA A 219      -7.131  24.096 -30.693  1.00  0.980          H  
ATOM   3401  HA  ALA A 219      -9.488  25.544 -31.241  1.00  1.010          H  
ATOM   3402 1HB  ALA A 219      -9.427  24.709 -33.462  1.00  1.400          H  
ATOM   3403 2HB  ALA A 219      -7.886  25.225 -32.871  1.00  1.400          H  
ATOM   3404 3HB  ALA A 219      -8.209  23.525 -32.989  1.00  1.400          H  
ATOM   3405  N   SER A 220     -10.044  22.362 -30.796  1.00  0.670          N  
ATOM   3406  CA  SER A 220     -11.186  21.477 -30.682  1.00  0.600          C  
ATOM   3407  C   SER A 220     -12.142  22.065 -29.644  1.00  0.600          C  
ATOM   3408  O   SER A 220     -13.370  22.065 -29.825  1.00  0.590          O  
ATOM   3409  CB  SER A 220     -10.736  20.070 -30.355  1.00  0.870          C  
ATOM   3410  OG  SER A 220     -10.008  19.501 -31.442  1.00  0.870          O  
ATOM   3411  H   SER A 220      -9.129  22.033 -30.495  1.00  0.800          H  
ATOM   3412  HA  SER A 220     -11.704  21.443 -31.632  1.00  0.720          H  
ATOM   3413 1HB  SER A 220     -10.103  20.098 -29.473  1.00  1.040          H  
ATOM   3414 2HB  SER A 220     -11.598  19.451 -30.121  1.00  1.040          H  
ATOM   3415  HG  SER A 220      -9.757  18.620 -31.153  1.00  1.040          H  
ATOM   3416  N   ARG A 221     -11.566  22.625 -28.576  1.00  0.630          N  
ATOM   3417  CA  ARG A 221     -12.380  23.262 -27.538  1.00  0.650          C  
ATOM   3418  C   ARG A 221     -13.065  24.528 -28.129  1.00  0.680          C  
ATOM   3419  O   ARG A 221     -14.249  24.793 -27.882  1.00  0.690          O  
ATOM   3420  CB  ARG A 221     -11.516  23.642 -26.336  1.00  0.900          C  
ATOM   3421  CG  ARG A 221     -10.911  22.440 -25.554  1.00  0.900          C  
ATOM   3422  CD  ARG A 221     -10.094  22.893 -24.362  1.00  0.900          C  
ATOM   3423  NE  ARG A 221      -9.408  21.779 -23.679  1.00  0.900          N  
ATOM   3424  CZ  ARG A 221      -8.252  21.221 -24.124  1.00  0.900          C  
ATOM   3425  NH1 ARG A 221      -7.742  21.650 -25.236  1.00  0.900          N  
ATOM   3426  NH2 ARG A 221      -7.631  20.247 -23.461  1.00  0.900          N  
ATOM   3427  H   ARG A 221     -10.540  22.558 -28.521  1.00  0.760          H  
ATOM   3428  HA  ARG A 221     -13.150  22.563 -27.213  1.00  0.780          H  
ATOM   3429 1HB  ARG A 221     -10.698  24.271 -26.657  1.00  1.080          H  
ATOM   3430 2HB  ARG A 221     -12.114  24.226 -25.634  1.00  1.080          H  
ATOM   3431 1HG  ARG A 221     -11.683  21.768 -25.223  1.00  1.080          H  
ATOM   3432 2HG  ARG A 221     -10.261  21.899 -26.231  1.00  1.080          H  
ATOM   3433 1HD  ARG A 221      -9.346  23.623 -24.675  1.00  1.080          H  
ATOM   3434 2HD  ARG A 221     -10.762  23.362 -23.638  1.00  1.080          H  
ATOM   3435  HE  ARG A 221      -9.806  21.425 -22.812  1.00  1.080          H  
ATOM   3436 1HH1 ARG A 221      -8.198  22.368 -25.759  1.00  1.080          H  
ATOM   3437 2HH1 ARG A 221      -6.903  21.212 -25.606  1.00  1.080          H  
ATOM   3438 1HH2 ARG A 221      -7.966  19.910 -22.558  1.00  1.080          H  
ATOM   3439 2HH2 ARG A 221      -6.762  19.834 -23.824  1.00  1.080          H  
ATOM   3440  N   PHE A 222     -12.327  25.291 -28.946  1.00  0.720          N  
ATOM   3441  CA  PHE A 222     -12.856  26.511 -29.561  1.00  0.770          C  
ATOM   3442  C   PHE A 222     -14.017  26.196 -30.499  1.00  0.720          C  
ATOM   3443  O   PHE A 222     -15.030  26.907 -30.506  1.00  0.740          O  
ATOM   3444  CB  PHE A 222     -11.798  27.205 -30.413  1.00  1.060          C  
ATOM   3445  CG  PHE A 222     -10.584  27.758 -29.701  1.00  1.060          C  
ATOM   3446  CD1 PHE A 222      -9.432  28.057 -30.436  1.00  1.060          C  
ATOM   3447  CD2 PHE A 222     -10.552  27.957 -28.329  1.00  1.060          C  
ATOM   3448  CE1 PHE A 222      -8.308  28.527 -29.827  1.00  1.060          C  
ATOM   3449  CE2 PHE A 222      -9.421  28.430 -27.727  1.00  1.060          C  
ATOM   3450  CZ  PHE A 222      -8.307  28.710 -28.474  1.00  1.060          C  
ATOM   3451  H   PHE A 222     -11.344  25.035 -29.086  1.00  0.860          H  
ATOM   3452  HA  PHE A 222     -13.227  27.176 -28.782  1.00  0.920          H  
ATOM   3453 1HB  PHE A 222     -11.469  26.523 -31.175  1.00  1.270          H  
ATOM   3454 2HB  PHE A 222     -12.257  27.994 -30.926  1.00  1.270          H  
ATOM   3455  HD1 PHE A 222      -9.433  27.905 -31.519  1.00  1.270          H  
ATOM   3456  HD2 PHE A 222     -11.417  27.732 -27.711  1.00  1.270          H  
ATOM   3457  HE1 PHE A 222      -7.418  28.748 -30.416  1.00  1.270          H  
ATOM   3458  HE2 PHE A 222      -9.401  28.585 -26.639  1.00  1.270          H  
ATOM   3459  HZ  PHE A 222      -7.421  29.078 -27.973  1.00  1.270          H  
ATOM   3460  N   LEU A 223     -13.856  25.125 -31.280  1.00  0.660          N  
ATOM   3461  CA  LEU A 223     -14.835  24.672 -32.247  1.00  0.620          C  
ATOM   3462  C   LEU A 223     -16.106  24.300 -31.515  1.00  0.590          C  
ATOM   3463  O   LEU A 223     -17.178  24.672 -31.967  1.00  0.600          O  
ATOM   3464  CB  LEU A 223     -14.257  23.499 -33.056  1.00  0.880          C  
ATOM   3465  CG  LEU A 223     -13.061  23.865 -34.048  1.00  0.880          C  
ATOM   3466  CD1 LEU A 223     -12.407  22.618 -34.534  1.00  0.880          C  
ATOM   3467  CD2 LEU A 223     -13.551  24.615 -35.224  1.00  0.880          C  
ATOM   3468  H   LEU A 223     -12.979  24.621 -31.219  1.00  0.790          H  
ATOM   3469  HA  LEU A 223     -15.063  25.494 -32.920  1.00  0.740          H  
ATOM   3470 1HB  LEU A 223     -13.892  22.753 -32.351  1.00  1.060          H  
ATOM   3471 2HB  LEU A 223     -15.061  23.058 -33.643  1.00  1.060          H  
ATOM   3472  HG  LEU A 223     -12.343  24.473 -33.543  1.00  1.060          H  
ATOM   3473 1HD1 LEU A 223     -11.617  22.883 -35.187  1.00  1.060          H  
ATOM   3474 2HD1 LEU A 223     -12.008  22.059 -33.711  1.00  1.060          H  
ATOM   3475 3HD1 LEU A 223     -13.118  22.020 -35.058  1.00  1.060          H  
ATOM   3476 1HD2 LEU A 223     -12.710  24.843 -35.876  1.00  1.060          H  
ATOM   3477 2HD2 LEU A 223     -14.275  24.007 -35.764  1.00  1.060          H  
ATOM   3478 3HD2 LEU A 223     -14.014  25.546 -34.909  1.00  1.060          H  
ATOM   3479  N   PHE A 224     -16.004  23.669 -30.335  1.00  0.580          N  
ATOM   3480  CA  PHE A 224     -17.190  23.374 -29.529  1.00  0.570          C  
ATOM   3481  C   PHE A 224     -17.977  24.636 -29.175  1.00  0.620          C  
ATOM   3482  O   PHE A 224     -19.208  24.613 -29.117  1.00  0.670          O  
ATOM   3483  CB  PHE A 224     -16.835  22.653 -28.233  1.00  0.800          C  
ATOM   3484  CG  PHE A 224     -16.750  21.118 -28.238  1.00  0.800          C  
ATOM   3485  CD1 PHE A 224     -15.953  20.499 -27.302  1.00  0.800          C  
ATOM   3486  CD2 PHE A 224     -17.515  20.291 -29.105  1.00  0.800          C  
ATOM   3487  CE1 PHE A 224     -15.895  19.137 -27.215  1.00  0.800          C  
ATOM   3488  CE2 PHE A 224     -17.452  18.926 -29.003  1.00  0.800          C  
ATOM   3489  CZ  PHE A 224     -16.643  18.344 -28.054  1.00  0.800          C  
ATOM   3490  H   PHE A 224     -15.087  23.313 -30.038  1.00  0.700          H  
ATOM   3491  HA  PHE A 224     -17.842  22.749 -30.122  1.00  0.680          H  
ATOM   3492 1HB  PHE A 224     -15.865  23.004 -27.928  1.00  0.960          H  
ATOM   3493 2HB  PHE A 224     -17.517  22.968 -27.461  1.00  0.960          H  
ATOM   3494  HD1 PHE A 224     -15.367  21.107 -26.618  1.00  0.960          H  
ATOM   3495  HD2 PHE A 224     -18.182  20.715 -29.850  1.00  0.960          H  
ATOM   3496  HE1 PHE A 224     -15.261  18.691 -26.472  1.00  0.960          H  
ATOM   3497  HE2 PHE A 224     -18.057  18.313 -29.672  1.00  0.960          H  
ATOM   3498  HZ  PHE A 224     -16.598  17.264 -27.963  1.00  0.960          H  
ATOM   3499  N   LYS A 225     -17.282  25.735 -28.875  1.00  0.650          N  
ATOM   3500  CA  LYS A 225     -17.986  26.987 -28.574  1.00  0.720          C  
ATOM   3501  C   LYS A 225     -18.856  27.371 -29.758  1.00  0.720          C  
ATOM   3502  O   LYS A 225     -20.037  27.693 -29.613  1.00  0.880          O  
ATOM   3503  CB  LYS A 225     -17.015  28.148 -28.289  1.00  0.980          C  
ATOM   3504  CG  LYS A 225     -17.671  29.416 -27.652  1.00  0.980          C  
ATOM   3505  CD  LYS A 225     -18.007  30.539 -28.655  1.00  0.980          C  
ATOM   3506  CE  LYS A 225     -18.641  31.742 -27.903  1.00  0.980          C  
ATOM   3507  NZ  LYS A 225     -18.870  32.930 -28.777  1.00  0.980          N  
ATOM   3508  H   LYS A 225     -16.255  25.685 -28.868  1.00  0.780          H  
ATOM   3509  HA  LYS A 225     -18.633  26.833 -27.714  1.00  0.860          H  
ATOM   3510 1HB  LYS A 225     -16.212  27.807 -27.671  1.00  1.180          H  
ATOM   3511 2HB  LYS A 225     -16.560  28.465 -29.221  1.00  1.180          H  
ATOM   3512 1HG  LYS A 225     -18.588  29.122 -27.138  1.00  1.180          H  
ATOM   3513 2HG  LYS A 225     -16.986  29.835 -26.920  1.00  1.180          H  
ATOM   3514 1HD  LYS A 225     -17.098  30.868 -29.165  1.00  1.180          H  
ATOM   3515 2HD  LYS A 225     -18.714  30.183 -29.403  1.00  1.180          H  
ATOM   3516 1HE  LYS A 225     -19.601  31.420 -27.506  1.00  1.180          H  
ATOM   3517 2HE  LYS A 225     -17.996  32.042 -27.072  1.00  1.180          H  
ATOM   3518 1HZ  LYS A 225     -19.322  33.691 -28.212  1.00  1.180          H  
ATOM   3519 2HZ  LYS A 225     -17.970  33.248 -29.121  1.00  1.180          H  
ATOM   3520 3HZ  LYS A 225     -19.474  32.697 -29.550  1.00  1.180          H  
ATOM   3521  N   GLN A 226     -18.218  27.372 -30.928  1.00  0.660          N  
ATOM   3522  CA  GLN A 226     -18.825  27.731 -32.203  1.00  0.660          C  
ATOM   3523  C   GLN A 226     -19.910  26.728 -32.683  1.00  0.610          C  
ATOM   3524  O   GLN A 226     -20.900  27.117 -33.308  1.00  0.630          O  
ATOM   3525  CB  GLN A 226     -17.696  27.853 -33.225  1.00  0.920          C  
ATOM   3526  CG  GLN A 226     -16.732  29.050 -32.977  1.00  0.920          C  
ATOM   3527  CD  GLN A 226     -15.477  28.991 -33.858  1.00  0.920          C  
ATOM   3528  OE1 GLN A 226     -14.925  27.902 -34.059  1.00  0.920          O  
ATOM   3529  NE2 GLN A 226     -15.023  30.136 -34.378  1.00  0.920          N  
ATOM   3530  H   GLN A 226     -17.223  27.113 -30.904  1.00  0.790          H  
ATOM   3531  HA  GLN A 226     -19.300  28.702 -32.086  1.00  0.790          H  
ATOM   3532 1HB  GLN A 226     -17.114  26.937 -33.228  1.00  1.110          H  
ATOM   3533 2HB  GLN A 226     -18.130  27.977 -34.214  1.00  1.110          H  
ATOM   3534 1HG  GLN A 226     -17.257  29.978 -33.194  1.00  1.110          H  
ATOM   3535 2HG  GLN A 226     -16.412  29.038 -31.934  1.00  1.110          H  
ATOM   3536 1HE2 GLN A 226     -14.207  30.136 -34.957  1.00  1.110          H  
ATOM   3537 2HE2 GLN A 226     -15.472  31.044 -34.197  1.00  1.110          H  
ATOM   3538  N   ASN A 227     -19.692  25.440 -32.400  1.00  0.570          N  
ATOM   3539  CA  ASN A 227     -20.548  24.319 -32.785  1.00  0.540          C  
ATOM   3540  C   ASN A 227     -20.494  23.170 -31.755  1.00  0.500          C  
ATOM   3541  O   ASN A 227     -19.582  22.341 -31.776  1.00  0.470          O  
ATOM   3542  CB  ASN A 227     -20.137  23.818 -34.159  1.00  0.770          C  
ATOM   3543  CG  ASN A 227     -21.024  22.734 -34.677  1.00  0.770          C  
ATOM   3544  OD1 ASN A 227     -22.036  22.396 -34.038  1.00  0.770          O  
ATOM   3545  ND2 ASN A 227     -20.664  22.176 -35.812  1.00  0.770          N  
ATOM   3546  H   ASN A 227     -18.832  25.212 -31.920  1.00  0.680          H  
ATOM   3547  HA  ASN A 227     -21.578  24.672 -32.828  1.00  0.650          H  
ATOM   3548 1HB  ASN A 227     -20.156  24.652 -34.859  1.00  0.920          H  
ATOM   3549 2HB  ASN A 227     -19.108  23.453 -34.124  1.00  0.920          H  
ATOM   3550 1HD2 ASN A 227     -21.211  21.436 -36.209  1.00  0.920          H  
ATOM   3551 2HD2 ASN A 227     -19.822  22.509 -36.293  1.00  0.920          H  
ATOM   3552  N   ARG A 228     -21.509  23.085 -30.884  1.00  0.500          N  
ATOM   3553  CA  ARG A 228     -21.508  22.114 -29.784  1.00  0.480          C  
ATOM   3554  C   ARG A 228     -21.442  20.629 -30.155  1.00  0.460          C  
ATOM   3555  O   ARG A 228     -20.966  19.829 -29.345  1.00  0.480          O  
ATOM   3556  CB  ARG A 228     -22.729  22.267 -28.890  1.00  0.680          C  
ATOM   3557  CG  ARG A 228     -22.756  23.503 -28.041  1.00  0.680          C  
ATOM   3558  CD  ARG A 228     -23.774  23.380 -26.950  1.00  0.680          C  
ATOM   3559  NE  ARG A 228     -23.886  24.604 -26.172  1.00  0.680          N  
ATOM   3560  CZ  ARG A 228     -24.781  25.598 -26.382  1.00  0.680          C  
ATOM   3561  NH1 ARG A 228     -25.687  25.518 -27.345  1.00  0.680          N  
ATOM   3562  NH2 ARG A 228     -24.751  26.672 -25.603  1.00  0.680          N  
ATOM   3563  H   ARG A 228     -22.255  23.764 -30.952  1.00  0.600          H  
ATOM   3564  HA  ARG A 228     -20.632  22.337 -29.176  1.00  0.580          H  
ATOM   3565 1HB  ARG A 228     -23.628  22.274 -29.507  1.00  0.820          H  
ATOM   3566 2HB  ARG A 228     -22.801  21.409 -28.224  1.00  0.820          H  
ATOM   3567 1HG  ARG A 228     -21.775  23.660 -27.605  1.00  0.820          H  
ATOM   3568 2HG  ARG A 228     -23.014  24.360 -28.660  1.00  0.820          H  
ATOM   3569 1HD  ARG A 228     -24.748  23.126 -27.362  1.00  0.820          H  
ATOM   3570 2HD  ARG A 228     -23.458  22.581 -26.272  1.00  0.820          H  
ATOM   3571  HE  ARG A 228     -23.223  24.727 -25.416  1.00  0.820          H  
ATOM   3572 1HH1 ARG A 228     -25.756  24.689 -27.958  1.00  0.820          H  
ATOM   3573 2HH1 ARG A 228     -26.343  26.274 -27.480  1.00  0.820          H  
ATOM   3574 1HH2 ARG A 228     -24.064  26.743 -24.863  1.00  0.820          H  
ATOM   3575 2HH2 ARG A 228     -25.413  27.421 -25.747  1.00  0.820          H  
ATOM   3576  N   VAL A 229     -22.028  20.210 -31.286  1.00  0.440          N  
ATOM   3577  CA  VAL A 229     -22.003  18.772 -31.582  1.00  0.410          C  
ATOM   3578  C   VAL A 229     -21.375  18.405 -32.930  1.00  0.390          C  
ATOM   3579  O   VAL A 229     -21.774  18.879 -33.998  1.00  0.420          O  
ATOM   3580  CB  VAL A 229     -23.428  18.156 -31.427  1.00  0.590          C  
ATOM   3581  CG1 VAL A 229     -24.470  18.870 -32.295  1.00  0.590          C  
ATOM   3582  CG2 VAL A 229     -23.385  16.668 -31.791  1.00  0.590          C  
ATOM   3583  H   VAL A 229     -22.430  20.869 -31.942  1.00  0.530          H  
ATOM   3584  HA  VAL A 229     -21.392  18.290 -30.822  1.00  0.490          H  
ATOM   3585  HB  VAL A 229     -23.736  18.264 -30.385  1.00  0.700          H  
ATOM   3586 1HG1 VAL A 229     -25.451  18.414 -32.136  1.00  0.700          H  
ATOM   3587 2HG1 VAL A 229     -24.521  19.924 -32.020  1.00  0.700          H  
ATOM   3588 3HG1 VAL A 229     -24.202  18.783 -33.346  1.00  0.700          H  
ATOM   3589 1HG2 VAL A 229     -24.374  16.241 -31.639  1.00  0.700          H  
ATOM   3590 2HG2 VAL A 229     -23.097  16.539 -32.831  1.00  0.700          H  
ATOM   3591 3HG2 VAL A 229     -22.664  16.153 -31.156  1.00  0.700          H  
ATOM   3592  N   ARG A 230     -20.443  17.455 -32.843  1.00  0.360          N  
ATOM   3593  CA  ARG A 230     -19.676  16.897 -33.951  1.00  0.360          C  
ATOM   3594  C   ARG A 230     -19.837  15.377 -34.074  1.00  0.320          C  
ATOM   3595  O   ARG A 230     -19.835  14.656 -33.081  1.00  0.360          O  
ATOM   3596  CB  ARG A 230     -18.210  17.251 -33.739  1.00  0.500          C  
ATOM   3597  CG  ARG A 230     -17.194  16.688 -34.728  1.00  0.500          C  
ATOM   3598  CD  ARG A 230     -15.862  17.323 -34.509  1.00  0.500          C  
ATOM   3599  NE  ARG A 230     -15.322  17.065 -33.154  1.00  0.500          N  
ATOM   3600  CZ  ARG A 230     -14.514  16.034 -32.788  1.00  0.500          C  
ATOM   3601  NH1 ARG A 230     -14.113  15.153 -33.661  1.00  0.500          N  
ATOM   3602  NH2 ARG A 230     -14.118  15.928 -31.534  1.00  0.500          N  
ATOM   3603  H   ARG A 230     -20.225  17.141 -31.891  1.00  0.430          H  
ATOM   3604  HA  ARG A 230     -20.023  17.360 -34.875  1.00  0.430          H  
ATOM   3605 1HB  ARG A 230     -18.108  18.336 -33.758  1.00  0.600          H  
ATOM   3606 2HB  ARG A 230     -17.919  16.929 -32.747  1.00  0.600          H  
ATOM   3607 1HG  ARG A 230     -17.091  15.610 -34.578  1.00  0.600          H  
ATOM   3608 2HG  ARG A 230     -17.514  16.890 -35.752  1.00  0.600          H  
ATOM   3609 1HD  ARG A 230     -15.154  16.957 -35.250  1.00  0.600          H  
ATOM   3610 2HD  ARG A 230     -15.967  18.399 -34.625  1.00  0.600          H  
ATOM   3611  HE  ARG A 230     -15.588  17.718 -32.426  1.00  0.600          H  
ATOM   3612 1HH1 ARG A 230     -14.397  15.239 -34.621  1.00  0.600          H  
ATOM   3613 2HH1 ARG A 230     -13.476  14.392 -33.365  1.00  0.600          H  
ATOM   3614 1HH2 ARG A 230     -14.416  16.609 -30.850  1.00  0.600          H  
ATOM   3615 2HH2 ARG A 230     -13.513  15.164 -31.260  1.00  0.600          H  
ATOM   3616  N   MET A 231     -19.930  14.874 -35.303  1.00  0.360          N  
ATOM   3617  CA  MET A 231     -20.071  13.430 -35.500  1.00  0.360          C  
ATOM   3618  C   MET A 231     -19.160  12.867 -36.577  1.00  0.390          C  
ATOM   3619  O   MET A 231     -19.130  13.376 -37.694  1.00  0.430          O  
ATOM   3620  CB  MET A 231     -21.534  13.120 -35.861  1.00  0.500          C  
ATOM   3621  CG  MET A 231     -21.853  11.647 -36.174  1.00  0.500          C  
ATOM   3622  SD  MET A 231     -21.655  10.582 -34.761  1.00  0.500          S  
ATOM   3623  CE  MET A 231     -21.462   9.009 -35.535  1.00  0.500          C  
ATOM   3624  H   MET A 231     -19.920  15.490 -36.105  1.00  0.430          H  
ATOM   3625  HA  MET A 231     -19.819  12.925 -34.570  1.00  0.430          H  
ATOM   3626 1HB  MET A 231     -22.175  13.422 -35.036  1.00  0.600          H  
ATOM   3627 2HB  MET A 231     -21.825  13.713 -36.731  1.00  0.600          H  
ATOM   3628 1HG  MET A 231     -22.888  11.583 -36.505  1.00  0.600          H  
ATOM   3629 2HG  MET A 231     -21.222  11.278 -36.985  1.00  0.600          H  
ATOM   3630 1HE  MET A 231     -21.304   8.236 -34.799  1.00  0.600          H  
ATOM   3631 2HE  MET A 231     -22.340   8.786 -36.095  1.00  0.600          H  
ATOM   3632 3HE  MET A 231     -20.634   9.035 -36.196  1.00  0.600          H  
ATOM   3633  N   ILE A 232     -18.468  11.782 -36.238  1.00  0.410          N  
ATOM   3634  CA  ILE A 232     -17.621  11.041 -37.164  1.00  0.460          C  
ATOM   3635  C   ILE A 232     -18.247   9.715 -37.485  1.00  0.480          C  
ATOM   3636  O   ILE A 232     -18.312   8.832 -36.629  1.00  0.490          O  
ATOM   3637  CB  ILE A 232     -16.224  10.811 -36.575  1.00  0.620          C  
ATOM   3638  CG1 ILE A 232     -15.602  12.168 -36.305  1.00  0.620          C  
ATOM   3639  CG2 ILE A 232     -15.348   9.912 -37.534  1.00  0.620          C  
ATOM   3640  CD1 ILE A 232     -14.379  12.111 -35.511  1.00  0.620          C  
ATOM   3641  H   ILE A 232     -18.537  11.465 -35.264  1.00  0.490          H  
ATOM   3642  HA  ILE A 232     -17.526  11.598 -38.084  1.00  0.550          H  
ATOM   3643  HB  ILE A 232     -16.321  10.307 -35.606  1.00  0.750          H  
ATOM   3644 1HG1 ILE A 232     -15.384  12.652 -37.256  1.00  0.750          H  
ATOM   3645 2HG1 ILE A 232     -16.311  12.783 -35.760  1.00  0.750          H  
ATOM   3646 1HG2 ILE A 232     -14.369   9.744 -37.106  1.00  0.750          H  
ATOM   3647 2HG2 ILE A 232     -15.826   8.942 -37.675  1.00  0.750          H  
ATOM   3648 3HG2 ILE A 232     -15.240  10.405 -38.501  1.00  0.750          H  
ATOM   3649 1HD1 ILE A 232     -14.023  13.106 -35.361  1.00  0.750          H  
ATOM   3650 2HD1 ILE A 232     -14.596  11.653 -34.542  1.00  0.750          H  
ATOM   3651 3HD1 ILE A 232     -13.621  11.534 -36.020  1.00  0.750          H  
ATOM   3652  N   VAL A 233     -18.667   9.558 -38.730  1.00  0.510          N  
ATOM   3653  CA  VAL A 233     -19.359   8.351 -39.156  1.00  0.540          C  
ATOM   3654  C   VAL A 233     -18.400   7.160 -39.250  1.00  0.550          C  
ATOM   3655  O   VAL A 233     -18.766   6.031 -38.908  1.00  0.570          O  
ATOM   3656  CB  VAL A 233     -20.119   8.614 -40.469  1.00  0.740          C  
ATOM   3657  CG1 VAL A 233     -20.762   7.318 -41.011  1.00  0.740          C  
ATOM   3658  CG2 VAL A 233     -21.183   9.673 -40.179  1.00  0.740          C  
ATOM   3659  H   VAL A 233     -18.531  10.333 -39.387  1.00  0.610          H  
ATOM   3660  HA  VAL A 233     -20.104   8.113 -38.401  1.00  0.650          H  
ATOM   3661  HB  VAL A 233     -19.428   8.985 -41.226  1.00  0.890          H  
ATOM   3662 1HG1 VAL A 233     -21.299   7.535 -41.930  1.00  0.890          H  
ATOM   3663 2HG1 VAL A 233     -19.995   6.574 -41.215  1.00  0.890          H  
ATOM   3664 3HG1 VAL A 233     -21.456   6.924 -40.277  1.00  0.890          H  
ATOM   3665 1HG2 VAL A 233     -21.730   9.887 -41.065  1.00  0.890          H  
ATOM   3666 2HG2 VAL A 233     -21.851   9.304 -39.434  1.00  0.890          H  
ATOM   3667 3HG2 VAL A 233     -20.710  10.586 -39.819  1.00  0.890          H  
ATOM   3668  N   ASP A 234     -17.212   7.392 -39.820  1.00  0.570          N  
ATOM   3669  CA  ASP A 234     -16.189   6.353 -39.972  1.00  0.590          C  
ATOM   3670  C   ASP A 234     -14.796   6.995 -40.046  1.00  0.590          C  
ATOM   3671  O   ASP A 234     -14.445   7.655 -41.029  1.00  0.610          O  
ATOM   3672  CB  ASP A 234     -16.461   5.474 -41.195  1.00  0.820          C  
ATOM   3673  CG  ASP A 234     -15.511   4.241 -41.297  1.00  0.820          C  
ATOM   3674  OD1 ASP A 234     -14.458   4.223 -40.659  1.00  0.820          O  
ATOM   3675  OD2 ASP A 234     -15.873   3.307 -41.989  1.00  0.820          O  
ATOM   3676  H   ASP A 234     -17.007   8.336 -40.115  1.00  0.680          H  
ATOM   3677  HA  ASP A 234     -16.218   5.713 -39.089  1.00  0.710          H  
ATOM   3678 1HB  ASP A 234     -17.483   5.121 -41.157  1.00  0.980          H  
ATOM   3679 2HB  ASP A 234     -16.367   6.071 -42.090  1.00  0.980          H  
ATOM   3680  N   CYS A 235     -14.000   6.822 -38.993  1.00  0.580          N  
ATOM   3681  CA  CYS A 235     -12.697   7.463 -38.872  1.00  0.580          C  
ATOM   3682  C   CYS A 235     -11.694   6.933 -39.887  1.00  0.620          C  
ATOM   3683  O   CYS A 235     -10.655   7.548 -40.109  1.00  0.640          O  
ATOM   3684  CB  CYS A 235     -12.113   7.248 -37.473  1.00  0.810          C  
ATOM   3685  SG  CYS A 235     -11.540   5.563 -37.130  1.00  0.810          S  
ATOM   3686  H   CYS A 235     -14.348   6.260 -38.219  1.00  0.700          H  
ATOM   3687  HA  CYS A 235     -12.824   8.533 -39.035  1.00  0.700          H  
ATOM   3688 1HB  CYS A 235     -11.295   7.927 -37.295  1.00  0.970          H  
ATOM   3689 2HB  CYS A 235     -12.886   7.473 -36.757  1.00  0.970          H  
ATOM   3690  HG  CYS A 235     -11.841   5.521 -35.800  1.00  0.970          H  
ATOM   3691  N   ASN A 236     -11.981   5.780 -40.492  1.00  0.650          N  
ATOM   3692  CA  ASN A 236     -11.056   5.208 -41.447  1.00  0.700          C  
ATOM   3693  C   ASN A 236     -11.475   5.497 -42.886  1.00  0.720          C  
ATOM   3694  O   ASN A 236     -10.894   4.949 -43.829  1.00  0.770          O  
ATOM   3695  CB  ASN A 236     -10.917   3.724 -41.201  1.00  0.960          C  
ATOM   3696  CG  ASN A 236     -10.213   3.411 -39.898  1.00  0.960          C  
ATOM   3697  OD1 ASN A 236      -9.223   4.042 -39.507  1.00  0.960          O  
ATOM   3698  ND2 ASN A 236     -10.719   2.424 -39.220  1.00  0.960          N  
ATOM   3699  H   ASN A 236     -12.879   5.302 -40.316  1.00  0.780          H  
ATOM   3700  HA  ASN A 236     -10.080   5.669 -41.303  1.00  0.840          H  
ATOM   3701 1HB  ASN A 236     -11.916   3.279 -41.174  1.00  1.150          H  
ATOM   3702 2HB  ASN A 236     -10.372   3.262 -42.022  1.00  1.150          H  
ATOM   3703 1HD2 ASN A 236     -10.309   2.150 -38.351  1.00  1.150          H  
ATOM   3704 2HD2 ASN A 236     -11.520   1.954 -39.583  1.00  1.150          H  
ATOM   3705  N   ALA A 237     -12.482   6.349 -43.061  1.00  0.700          N  
ATOM   3706  CA  ALA A 237     -12.945   6.731 -44.380  1.00  0.730          C  
ATOM   3707  C   ALA A 237     -12.008   7.776 -44.963  1.00  0.740          C  
ATOM   3708  O   ALA A 237     -11.385   8.531 -44.218  1.00  0.730          O  
ATOM   3709  CB  ALA A 237     -14.356   7.266 -44.310  1.00  1.010          C  
ATOM   3710  H   ALA A 237     -12.947   6.764 -42.249  1.00  0.840          H  
ATOM   3711  HA  ALA A 237     -12.924   5.850 -45.022  1.00  0.880          H  
ATOM   3712 1HB  ALA A 237     -14.679   7.528 -45.296  1.00  1.210          H  
ATOM   3713 2HB  ALA A 237     -15.003   6.499 -43.905  1.00  1.210          H  
ATOM   3714 3HB  ALA A 237     -14.383   8.145 -43.664  1.00  1.210          H  
ATOM   3715  N   THR A 238     -11.933   7.862 -46.288  1.00  0.790          N  
ATOM   3716  CA  THR A 238     -11.113   8.894 -46.912  1.00  0.830          C  
ATOM   3717  C   THR A 238     -11.927  10.191 -47.081  1.00  0.780          C  
ATOM   3718  O   THR A 238     -12.986  10.149 -47.705  1.00  0.770          O  
ATOM   3719  CB  THR A 238     -10.594   8.430 -48.289  1.00  1.150          C  
ATOM   3720  OG1 THR A 238      -9.773   7.267 -48.117  1.00  1.150          O  
ATOM   3721  CG2 THR A 238      -9.765   9.528 -48.948  1.00  1.150          C  
ATOM   3722  H   THR A 238     -12.449   7.214 -46.865  1.00  0.950          H  
ATOM   3723  HA  THR A 238     -10.239   9.033 -46.296  1.00  1.000          H  
ATOM   3724  HB  THR A 238     -11.436   8.183 -48.932  1.00  1.380          H  
ATOM   3725  HG1 THR A 238     -10.310   6.540 -47.804  1.00  1.380          H  
ATOM   3726 1HG2 THR A 238      -9.404   9.176 -49.911  1.00  1.380          H  
ATOM   3727 2HG2 THR A 238     -10.369  10.425 -49.101  1.00  1.380          H  
ATOM   3728 3HG2 THR A 238      -8.917   9.769 -48.311  1.00  1.380          H  
ATOM   3729  N   PRO A 239     -11.467  11.348 -46.549  1.00  0.780          N  
ATOM   3730  CA  PRO A 239     -12.111  12.657 -46.635  1.00  0.740          C  
ATOM   3731  C   PRO A 239     -12.332  13.112 -48.075  1.00  0.780          C  
ATOM   3732  O   PRO A 239     -11.480  12.891 -48.940  1.00  0.860          O  
ATOM   3733  CB  PRO A 239     -11.095  13.562 -45.928  1.00  1.110          C  
ATOM   3734  CG  PRO A 239     -10.348  12.669 -44.997  1.00  1.110          C  
ATOM   3735  CD  PRO A 239     -10.237  11.360 -45.716  1.00  1.110          C  
ATOM   3736  HA  PRO A 239     -13.065  12.635 -46.091  1.00  0.890          H  
ATOM   3737 1HB  PRO A 239     -10.447  14.049 -46.662  1.00  1.330          H  
ATOM   3738 2HB  PRO A 239     -11.620  14.333 -45.390  1.00  1.330          H  
ATOM   3739 1HG  PRO A 239      -9.365  13.109 -44.762  1.00  1.330          H  
ATOM   3740 2HG  PRO A 239     -10.887  12.581 -44.039  1.00  1.330          H  
ATOM   3741 1HD  PRO A 239      -9.335  11.319 -46.342  1.00  1.330          H  
ATOM   3742 2HD  PRO A 239     -10.255  10.594 -44.929  1.00  1.330          H  
ATOM   3743  N   VAL A 240     -13.457  13.779 -48.299  1.00  0.740          N  
ATOM   3744  CA  VAL A 240     -13.890  14.318 -49.581  1.00  0.810          C  
ATOM   3745  C   VAL A 240     -13.528  15.798 -49.688  1.00  0.780          C  
ATOM   3746  O   VAL A 240     -13.806  16.565 -48.766  1.00  0.750          O  
ATOM   3747  CB  VAL A 240     -15.414  14.154 -49.711  1.00  1.110          C  
ATOM   3748  CG1 VAL A 240     -15.868  14.706 -50.982  1.00  1.110          C  
ATOM   3749  CG2 VAL A 240     -15.800  12.697 -49.600  1.00  1.110          C  
ATOM   3750  H   VAL A 240     -14.096  13.910 -47.518  1.00  0.890          H  
ATOM   3751  HA  VAL A 240     -13.388  13.771 -50.382  1.00  0.970          H  
ATOM   3752  HB  VAL A 240     -15.900  14.714 -48.917  1.00  1.330          H  
ATOM   3753 1HG1 VAL A 240     -16.905  14.597 -51.045  1.00  1.330          H  
ATOM   3754 2HG1 VAL A 240     -15.612  15.757 -51.065  1.00  1.330          H  
ATOM   3755 3HG1 VAL A 240     -15.391  14.144 -51.769  1.00  1.330          H  
ATOM   3756 1HG2 VAL A 240     -16.872  12.618 -49.690  1.00  1.330          H  
ATOM   3757 2HG2 VAL A 240     -15.322  12.132 -50.395  1.00  1.330          H  
ATOM   3758 3HG2 VAL A 240     -15.481  12.304 -48.634  1.00  1.330          H  
ATOM   3759  N   LEU A 241     -12.876  16.219 -50.766  1.00  0.830          N  
ATOM   3760  CA  LEU A 241     -12.472  17.622 -50.851  1.00  0.850          C  
ATOM   3761  C   LEU A 241     -13.616  18.561 -51.248  1.00  0.840          C  
ATOM   3762  O   LEU A 241     -14.410  18.244 -52.146  1.00  0.850          O  
ATOM   3763  CB  LEU A 241     -11.345  17.759 -51.891  1.00  1.180          C  
ATOM   3764  CG  LEU A 241     -10.688  19.162 -52.078  1.00  1.180          C  
ATOM   3765  CD1 LEU A 241      -9.883  19.541 -50.829  1.00  1.180          C  
ATOM   3766  CD2 LEU A 241      -9.818  19.129 -53.317  1.00  1.180          C  
ATOM   3767  H   LEU A 241     -12.675  15.580 -51.555  1.00  1.000          H  
ATOM   3768  HA  LEU A 241     -12.111  17.927 -49.871  1.00  1.020          H  
ATOM   3769 1HB  LEU A 241     -10.557  17.056 -51.634  1.00  1.420          H  
ATOM   3770 2HB  LEU A 241     -11.747  17.466 -52.857  1.00  1.420          H  
ATOM   3771  HG  LEU A 241     -11.457  19.915 -52.215  1.00  1.420          H  
ATOM   3772 1HD1 LEU A 241      -9.436  20.524 -50.974  1.00  1.420          H  
ATOM   3773 2HD1 LEU A 241     -10.526  19.576 -49.947  1.00  1.420          H  
ATOM   3774 3HD1 LEU A 241      -9.102  18.815 -50.676  1.00  1.420          H  
ATOM   3775 1HD2 LEU A 241      -9.361  20.109 -53.471  1.00  1.420          H  
ATOM   3776 2HD2 LEU A 241      -9.036  18.378 -53.197  1.00  1.420          H  
ATOM   3777 3HD2 LEU A 241     -10.435  18.876 -54.183  1.00  1.420          H  
ATOM   3778  N   VAL A 242     -13.688  19.740 -50.608  1.00  0.840          N  
ATOM   3779  CA  VAL A 242     -14.626  20.759 -51.052  1.00  0.850          C  
ATOM   3780  C   VAL A 242     -13.925  21.591 -52.105  1.00  0.890          C  
ATOM   3781  O   VAL A 242     -12.863  22.163 -51.855  1.00  0.940          O  
ATOM   3782  CB  VAL A 242     -15.128  21.648 -49.896  1.00  1.190          C  
ATOM   3783  CG1 VAL A 242     -16.082  22.714 -50.433  1.00  1.190          C  
ATOM   3784  CG2 VAL A 242     -15.824  20.796 -48.880  1.00  1.190          C  
ATOM   3785  H   VAL A 242     -13.084  19.939 -49.805  1.00  1.010          H  
ATOM   3786  HA  VAL A 242     -15.473  20.302 -51.515  1.00  1.020          H  
ATOM   3787  HB  VAL A 242     -14.278  22.149 -49.431  1.00  1.420          H  
ATOM   3788 1HG1 VAL A 242     -16.425  23.322 -49.607  1.00  1.420          H  
ATOM   3789 2HG1 VAL A 242     -15.574  23.344 -51.165  1.00  1.420          H  
ATOM   3790 3HG1 VAL A 242     -16.937  22.235 -50.903  1.00  1.420          H  
ATOM   3791 1HG2 VAL A 242     -16.174  21.412 -48.051  1.00  1.420          H  
ATOM   3792 2HG2 VAL A 242     -16.672  20.299 -49.345  1.00  1.420          H  
ATOM   3793 3HG2 VAL A 242     -15.121  20.052 -48.510  1.00  1.420          H  
ATOM   3794  N   VAL A 243     -14.527  21.653 -53.277  1.00  0.910          N  
ATOM   3795  CA  VAL A 243     -13.985  22.358 -54.411  1.00  0.960          C  
ATOM   3796  C   VAL A 243     -14.615  23.737 -54.471  1.00  1.110          C  
ATOM   3797  O   VAL A 243     -15.834  23.866 -54.409  1.00  1.280          O  
ATOM   3798  CB  VAL A 243     -14.263  21.553 -55.688  1.00  1.320          C  
ATOM   3799  CG1 VAL A 243     -13.720  22.292 -56.904  1.00  1.320          C  
ATOM   3800  CG2 VAL A 243     -13.642  20.148 -55.532  1.00  1.320          C  
ATOM   3801  H   VAL A 243     -15.422  21.174 -53.389  1.00  1.090          H  
ATOM   3802  HA  VAL A 243     -12.910  22.464 -54.282  1.00  1.150          H  
ATOM   3803  HB  VAL A 243     -15.345  21.450 -55.824  1.00  1.590          H  
ATOM   3804 1HG1 VAL A 243     -13.927  21.711 -57.759  1.00  1.590          H  
ATOM   3805 2HG1 VAL A 243     -14.191  23.269 -57.007  1.00  1.590          H  
ATOM   3806 3HG1 VAL A 243     -12.641  22.417 -56.806  1.00  1.590          H  
ATOM   3807 1HG2 VAL A 243     -13.846  19.558 -56.425  1.00  1.590          H  
ATOM   3808 2HG2 VAL A 243     -12.567  20.237 -55.390  1.00  1.590          H  
ATOM   3809 3HG2 VAL A 243     -14.076  19.643 -54.664  1.00  1.590          H  
ATOM   3810  N   GLN A 244     -13.793  24.770 -54.586  1.00  1.190          N  
ATOM   3811  CA  GLN A 244     -14.297  26.139 -54.560  1.00  1.440          C  
ATOM   3812  C   GLN A 244     -13.770  26.973 -55.698  1.00  1.300          C  
ATOM   3813  O   GLN A 244     -12.741  26.651 -56.290  1.00  1.360          O  
ATOM   3814  CB  GLN A 244     -13.937  26.799 -53.243  1.00  1.920          C  
ATOM   3815  CG  GLN A 244     -12.461  27.026 -53.026  1.00  1.920          C  
ATOM   3816  CD  GLN A 244     -12.253  27.537 -51.674  1.00  1.920          C  
ATOM   3817  OE1 GLN A 244     -12.826  26.958 -50.754  1.00  1.920          O  
ATOM   3818  NE2 GLN A 244     -11.493  28.593 -51.507  1.00  1.920          N  
ATOM   3819  H   GLN A 244     -12.801  24.602 -54.665  1.00  1.430          H  
ATOM   3820  HA  GLN A 244     -15.377  26.121 -54.653  1.00  1.730          H  
ATOM   3821 1HB  GLN A 244     -14.452  27.760 -53.157  1.00  2.300          H  
ATOM   3822 2HB  GLN A 244     -14.281  26.174 -52.445  1.00  2.300          H  
ATOM   3823 1HG  GLN A 244     -11.923  26.089 -53.137  1.00  2.300          H  
ATOM   3824 2HG  GLN A 244     -12.090  27.774 -53.738  1.00  2.300          H  
ATOM   3825 1HE2 GLN A 244     -11.395  29.003 -50.574  1.00  2.300          H  
ATOM   3826 2HE2 GLN A 244     -11.057  29.039 -52.303  1.00  2.300          H  
ATOM   3827  N   ASP A 245     -14.468  28.077 -55.960  1.00  1.310          N  
ATOM   3828  CA  ASP A 245     -14.102  29.002 -57.022  1.00  1.350          C  
ATOM   3829  C   ASP A 245     -12.827  29.821 -56.741  1.00  1.620          C  
ATOM   3830  O   ASP A 245     -12.291  29.837 -55.625  1.00  1.920          O  
ATOM   3831  CB  ASP A 245     -15.283  29.984 -57.174  1.00  1.870          C  
ATOM   3832  CG  ASP A 245     -15.306  30.805 -58.443  1.00  1.870          C  
ATOM   3833  OD1 ASP A 245     -14.580  30.477 -59.359  1.00  1.870          O  
ATOM   3834  OD2 ASP A 245     -16.015  31.787 -58.479  1.00  1.870          O  
ATOM   3835  H   ASP A 245     -15.344  28.230 -55.446  1.00  1.570          H  
ATOM   3836  HA  ASP A 245     -13.958  28.432 -57.937  1.00  1.620          H  
ATOM   3837 1HB  ASP A 245     -16.220  29.415 -57.114  1.00  2.250          H  
ATOM   3838 2HB  ASP A 245     -15.282  30.663 -56.322  1.00  2.250          H  
ATOM   3839  N   ASP A 246     -12.456  30.643 -57.726  1.00  1.960          N  
ATOM   3840  CA  ASP A 246     -11.241  31.463 -57.687  1.00  2.390          C  
ATOM   3841  C   ASP A 246     -11.437  32.801 -57.010  1.00  2.310          C  
ATOM   3842  O   ASP A 246     -10.520  33.619 -56.942  1.00  2.570          O  
ATOM   3843  CB  ASP A 246     -10.694  31.702 -59.100  1.00  3.170          C  
ATOM   3844  CG  ASP A 246     -10.089  30.456 -59.777  1.00  3.170          C  
ATOM   3845  OD1 ASP A 246      -9.652  29.559 -59.094  1.00  3.170          O  
ATOM   3846  OD2 ASP A 246     -10.063  30.429 -60.984  1.00  3.170          O  
ATOM   3847  H   ASP A 246     -13.004  30.604 -58.590  1.00  2.350          H  
ATOM   3848  HA  ASP A 246     -10.485  30.912 -57.125  1.00  2.870          H  
ATOM   3849 1HB  ASP A 246     -11.504  32.074 -59.733  1.00  3.810          H  
ATOM   3850 2HB  ASP A 246      -9.931  32.479 -59.064  1.00  3.810          H  
ATOM   3851  N   ARG A 247     -12.631  33.037 -56.501  1.00  2.160          N  
ATOM   3852  CA  ARG A 247     -12.907  34.274 -55.803  1.00  2.340          C  
ATOM   3853  C   ARG A 247     -12.392  34.216 -54.370  1.00  1.870          C  
ATOM   3854  O   ARG A 247     -12.347  35.236 -53.681  1.00  2.060          O  
ATOM   3855  CB  ARG A 247     -14.394  34.590 -55.784  1.00  3.200          C  
ATOM   3856  CG  ARG A 247     -15.024  34.922 -57.138  1.00  3.200          C  
ATOM   3857  CD  ARG A 247     -16.494  35.159 -56.998  1.00  3.200          C  
ATOM   3858  NE  ARG A 247     -17.241  33.929 -56.684  1.00  3.200          N  
ATOM   3859  CZ  ARG A 247     -18.435  33.882 -56.015  1.00  3.200          C  
ATOM   3860  NH1 ARG A 247     -18.995  34.995 -55.552  1.00  3.200          N  
ATOM   3861  NH2 ARG A 247     -19.035  32.721 -55.821  1.00  3.200          N  
ATOM   3862  H   ARG A 247     -13.351  32.334 -56.597  1.00  2.590          H  
ATOM   3863  HA  ARG A 247     -12.393  35.083 -56.321  1.00  2.810          H  
ATOM   3864 1HB  ARG A 247     -14.932  33.736 -55.373  1.00  3.840          H  
ATOM   3865 2HB  ARG A 247     -14.575  35.435 -55.120  1.00  3.840          H  
ATOM   3866 1HG  ARG A 247     -14.561  35.817 -57.550  1.00  3.840          H  
ATOM   3867 2HG  ARG A 247     -14.875  34.084 -57.824  1.00  3.840          H  
ATOM   3868 1HD  ARG A 247     -16.647  35.876 -56.198  1.00  3.840          H  
ATOM   3869 2HD  ARG A 247     -16.881  35.565 -57.932  1.00  3.840          H  
ATOM   3870  HE  ARG A 247     -16.855  33.043 -57.067  1.00  3.840          H  
ATOM   3871 1HH1 ARG A 247     -18.549  35.885 -55.691  1.00  3.840          H  
ATOM   3872 2HH1 ARG A 247     -19.893  34.970 -55.027  1.00  3.840          H  
ATOM   3873 1HH2 ARG A 247     -18.612  31.869 -56.161  1.00  3.840          H  
ATOM   3874 2HH2 ARG A 247     -19.914  32.683 -55.329  1.00  3.840          H  
ATOM   3875  N   LEU A 248     -12.040  33.024 -53.887  1.00  1.480          N  
ATOM   3876  CA  LEU A 248     -11.587  32.930 -52.513  1.00  1.540          C  
ATOM   3877  C   LEU A 248     -10.110  32.610 -52.383  1.00  1.670          C  
ATOM   3878  O   LEU A 248      -9.563  31.792 -53.123  1.00  2.180          O  
ATOM   3879  CB  LEU A 248     -12.392  31.868 -51.786  1.00  2.130          C  
ATOM   3880  CG  LEU A 248     -13.906  32.037 -51.738  1.00  2.130          C  
ATOM   3881  CD1 LEU A 248     -14.469  30.833 -51.014  1.00  2.130          C  
ATOM   3882  CD2 LEU A 248     -14.289  33.341 -51.047  1.00  2.130          C  
ATOM   3883  H   LEU A 248     -12.074  32.181 -54.477  1.00  1.780          H  
ATOM   3884  HA  LEU A 248     -11.738  33.890 -52.026  1.00  1.850          H  
ATOM   3885 1HB  LEU A 248     -12.217  30.947 -52.305  1.00  2.560          H  
ATOM   3886 2HB  LEU A 248     -12.024  31.768 -50.767  1.00  2.560          H  
ATOM   3887  HG  LEU A 248     -14.309  32.041 -52.750  1.00  2.560          H  
ATOM   3888 1HD1 LEU A 248     -15.538  30.907 -50.970  1.00  2.560          H  
ATOM   3889 2HD1 LEU A 248     -14.192  29.925 -51.546  1.00  2.560          H  
ATOM   3890 3HD1 LEU A 248     -14.069  30.789 -49.996  1.00  2.560          H  
ATOM   3891 1HD2 LEU A 248     -15.360  33.425 -51.026  1.00  2.560          H  
ATOM   3892 2HD2 LEU A 248     -13.902  33.343 -50.027  1.00  2.560          H  
ATOM   3893 3HD2 LEU A 248     -13.889  34.193 -51.588  1.00  2.560          H  
ATOM   3894  N   THR A 249      -9.494  33.186 -51.351  1.00  1.770          N  
ATOM   3895  CA  THR A 249      -8.098  32.934 -51.004  1.00  2.210          C  
ATOM   3896  C   THR A 249      -7.970  32.001 -49.798  1.00  2.010          C  
ATOM   3897  O   THR A 249      -6.860  31.669 -49.365  1.00  2.370          O  
ATOM   3898  CB  THR A 249      -7.394  34.264 -50.709  1.00  2.920          C  
ATOM   3899  OG1 THR A 249      -8.059  34.915 -49.612  1.00  2.920          O  
ATOM   3900  CG2 THR A 249      -7.462  35.159 -51.940  1.00  2.920          C  
ATOM   3901  H   THR A 249      -9.997  33.875 -50.807  1.00  2.120          H  
ATOM   3902  HA  THR A 249      -7.608  32.458 -51.853  1.00  2.650          H  
ATOM   3903  HB  THR A 249      -6.355  34.077 -50.440  1.00  3.500          H  
ATOM   3904  HG1 THR A 249      -7.513  35.646 -49.296  1.00  3.500          H  
ATOM   3905 1HG2 THR A 249      -6.966  36.105 -51.728  1.00  3.500          H  
ATOM   3906 2HG2 THR A 249      -6.963  34.664 -52.772  1.00  3.500          H  
ATOM   3907 3HG2 THR A 249      -8.500  35.349 -52.203  1.00  3.500          H  
ATOM   3908  N   GLN A 250      -9.127  31.605 -49.260  1.00  1.620          N  
ATOM   3909  CA  GLN A 250      -9.274  30.709 -48.112  1.00  1.530          C  
ATOM   3910  C   GLN A 250     -10.440  29.752 -48.295  1.00  1.330          C  
ATOM   3911  O   GLN A 250     -11.434  30.078 -48.943  1.00  1.270          O  
ATOM   3912  CB  GLN A 250      -9.487  31.487 -46.801  1.00  2.180          C  
ATOM   3913  CG  GLN A 250      -8.303  32.317 -46.331  1.00  2.180          C  
ATOM   3914  CD  GLN A 250      -7.183  31.444 -45.758  1.00  2.180          C  
ATOM   3915  OE1 GLN A 250      -7.178  31.136 -44.545  1.00  2.180          O  
ATOM   3916  NE2 GLN A 250      -6.267  31.024 -46.630  1.00  2.180          N  
ATOM   3917  H   GLN A 250      -9.961  31.947 -49.709  1.00  1.940          H  
ATOM   3918  HA  GLN A 250      -8.377  30.101 -48.029  1.00  1.840          H  
ATOM   3919 1HB  GLN A 250     -10.336  32.159 -46.918  1.00  2.610          H  
ATOM   3920 2HB  GLN A 250      -9.746  30.783 -46.005  1.00  2.610          H  
ATOM   3921 1HG  GLN A 250      -7.904  32.894 -47.158  1.00  2.610          H  
ATOM   3922 2HG  GLN A 250      -8.645  32.990 -45.547  1.00  2.610          H  
ATOM   3923 1HE2 GLN A 250      -5.505  30.441 -46.353  1.00  2.610          H  
ATOM   3924 2HE2 GLN A 250      -6.363  31.287 -47.620  1.00  2.610          H  
ATOM   3925  N   SER A 251     -10.331  28.581 -47.694  1.00  1.310          N  
ATOM   3926  CA  SER A 251     -11.399  27.594 -47.666  1.00  1.180          C  
ATOM   3927  C   SER A 251     -12.569  28.198 -46.928  1.00  1.070          C  
ATOM   3928  O   SER A 251     -12.346  28.991 -46.010  1.00  1.080          O  
ATOM   3929  CB  SER A 251     -10.968  26.399 -46.857  1.00  1.700          C  
ATOM   3930  OG  SER A 251      -9.810  25.796 -47.351  1.00  1.700          O  
ATOM   3931  H   SER A 251      -9.478  28.336 -47.217  1.00  1.570          H  
ATOM   3932  HA  SER A 251     -11.690  27.321 -48.673  1.00  1.420          H  
ATOM   3933 1HB  SER A 251     -10.814  26.716 -45.857  1.00  2.040          H  
ATOM   3934 2HB  SER A 251     -11.777  25.669 -46.832  1.00  2.040          H  
ATOM   3935  HG  SER A 251      -9.498  25.222 -46.605  1.00  2.040          H  
ATOM   3936  N   MET A 252     -13.794  27.818 -47.273  1.00  1.010          N  
ATOM   3937  CA  MET A 252     -14.944  28.264 -46.496  1.00  0.950          C  
ATOM   3938  C   MET A 252     -14.778  27.665 -45.114  1.00  0.920          C  
ATOM   3939  O   MET A 252     -14.381  26.499 -45.011  1.00  0.940          O  
ATOM   3940  CB  MET A 252     -16.251  27.742 -47.106  1.00  1.350          C  
ATOM   3941  CG  MET A 252     -16.680  28.403 -48.418  1.00  1.350          C  
ATOM   3942  SD  MET A 252     -15.735  27.834 -49.826  1.00  1.350          S  
ATOM   3943  CE  MET A 252     -16.386  26.221 -50.156  1.00  1.350          C  
ATOM   3944  H   MET A 252     -13.918  27.198 -48.067  1.00  1.210          H  
ATOM   3945  HA  MET A 252     -14.947  29.353 -46.414  1.00  1.140          H  
ATOM   3946 1HB  MET A 252     -16.152  26.679 -47.272  1.00  1.620          H  
ATOM   3947 2HB  MET A 252     -17.049  27.864 -46.378  1.00  1.620          H  
ATOM   3948 1HG  MET A 252     -17.731  28.195 -48.606  1.00  1.620          H  
ATOM   3949 2HG  MET A 252     -16.561  29.470 -48.341  1.00  1.620          H  
ATOM   3950 1HE  MET A 252     -15.871  25.779 -50.991  1.00  1.620          H  
ATOM   3951 2HE  MET A 252     -16.258  25.594 -49.287  1.00  1.620          H  
ATOM   3952 3HE  MET A 252     -17.422  26.299 -50.395  1.00  1.620          H  
ATOM   3953  N   CYS A 253     -15.101  28.401 -44.051  1.00  0.910          N  
ATOM   3954  CA  CYS A 253     -14.991  27.766 -42.750  1.00  0.920          C  
ATOM   3955  C   CYS A 253     -16.020  26.664 -42.634  1.00  0.840          C  
ATOM   3956  O   CYS A 253     -17.212  26.878 -42.874  1.00  0.800          O  
ATOM   3957  CB  CYS A 253     -15.125  28.757 -41.598  1.00  1.280          C  
ATOM   3958  SG  CYS A 253     -13.725  29.891 -41.449  1.00  1.280          S  
ATOM   3959  H   CYS A 253     -15.430  29.377 -44.129  1.00  1.090          H  
ATOM   3960  HA  CYS A 253     -14.001  27.324 -42.679  1.00  1.100          H  
ATOM   3961 1HB  CYS A 253     -16.025  29.352 -41.739  1.00  1.540          H  
ATOM   3962 2HB  CYS A 253     -15.223  28.223 -40.665  1.00  1.540          H  
ATOM   3963  HG  CYS A 253     -13.984  30.595 -42.599  1.00  1.540          H  
ATOM   3964  N   LEU A 254     -15.564  25.491 -42.233  1.00  0.830          N  
ATOM   3965  CA  LEU A 254     -16.438  24.334 -42.119  1.00  0.770          C  
ATOM   3966  C   LEU A 254     -16.798  24.047 -40.671  1.00  0.740          C  
ATOM   3967  O   LEU A 254     -17.303  22.982 -40.339  1.00  0.700          O  
ATOM   3968  CB  LEU A 254     -15.800  23.091 -42.761  1.00  1.100          C  
ATOM   3969  CG  LEU A 254     -15.421  23.151 -44.276  1.00  1.100          C  
ATOM   3970  CD1 LEU A 254     -14.877  21.768 -44.673  1.00  1.100          C  
ATOM   3971  CD2 LEU A 254     -16.585  23.548 -45.125  1.00  1.100          C  
ATOM   3972  H   LEU A 254     -14.559  25.424 -42.026  1.00  1.000          H  
ATOM   3973  HA  LEU A 254     -17.369  24.553 -42.639  1.00  0.920          H  
ATOM   3974 1HB  LEU A 254     -14.868  22.899 -42.239  1.00  1.320          H  
ATOM   3975 2HB  LEU A 254     -16.464  22.239 -42.621  1.00  1.320          H  
ATOM   3976  HG  LEU A 254     -14.626  23.887 -44.425  1.00  1.320          H  
ATOM   3977 1HD1 LEU A 254     -14.597  21.779 -45.713  1.00  1.320          H  
ATOM   3978 2HD1 LEU A 254     -14.016  21.523 -44.058  1.00  1.320          H  
ATOM   3979 3HD1 LEU A 254     -15.644  21.017 -44.522  1.00  1.320          H  
ATOM   3980 1HD2 LEU A 254     -16.283  23.568 -46.170  1.00  1.320          H  
ATOM   3981 2HD2 LEU A 254     -17.350  22.838 -44.986  1.00  1.320          H  
ATOM   3982 3HD2 LEU A 254     -16.940  24.540 -44.841  1.00  1.320          H  
ATOM   3983  N   VAL A 255     -16.558  25.006 -39.805  1.00  0.770          N  
ATOM   3984  CA  VAL A 255     -16.742  24.825 -38.372  1.00  0.750          C  
ATOM   3985  C   VAL A 255     -18.137  24.376 -37.980  1.00  0.700          C  
ATOM   3986  O   VAL A 255     -18.291  23.479 -37.147  1.00  0.670          O  
ATOM   3987  CB  VAL A 255     -16.478  26.161 -37.662  1.00  1.060          C  
ATOM   3988  CG1 VAL A 255     -16.853  26.061 -36.169  1.00  1.060          C  
ATOM   3989  CG2 VAL A 255     -15.038  26.548 -37.873  1.00  1.060          C  
ATOM   3990  H   VAL A 255     -16.178  25.867 -40.165  1.00  0.920          H  
ATOM   3991  HA  VAL A 255     -16.021  24.081 -38.029  1.00  0.900          H  
ATOM   3992  HB  VAL A 255     -17.113  26.934 -38.093  1.00  1.270          H  
ATOM   3993 1HG1 VAL A 255     -16.655  27.012 -35.720  1.00  1.270          H  
ATOM   3994 2HG1 VAL A 255     -17.903  25.820 -36.026  1.00  1.270          H  
ATOM   3995 3HG1 VAL A 255     -16.260  25.308 -35.684  1.00  1.270          H  
ATOM   3996 1HG2 VAL A 255     -14.836  27.508 -37.386  1.00  1.270          H  
ATOM   3997 2HG2 VAL A 255     -14.399  25.801 -37.464  1.00  1.270          H  
ATOM   3998 3HG2 VAL A 255     -14.835  26.636 -38.929  1.00  1.270          H  
ATOM   3999  N   GLY A 256     -19.144  25.010 -38.563  1.00  0.700          N  
ATOM   4000  CA  GLY A 256     -20.531  24.725 -38.249  1.00  0.670          C  
ATOM   4001  C   GLY A 256     -21.118  23.604 -39.096  1.00  0.610          C  
ATOM   4002  O   GLY A 256     -22.317  23.331 -39.014  1.00  0.620          O  
ATOM   4003  H   GLY A 256     -18.933  25.724 -39.244  1.00  0.840          H  
ATOM   4004 1HA  GLY A 256     -20.617  24.473 -37.199  1.00  0.800          H  
ATOM   4005 2HA  GLY A 256     -21.113  25.623 -38.391  1.00  0.800          H  
ATOM   4006  N   SER A 257     -20.291  22.979 -39.933  1.00  0.620          N  
ATOM   4007  CA  SER A 257     -20.777  21.932 -40.808  1.00  0.610          C  
ATOM   4008  C   SER A 257     -20.915  20.614 -40.091  1.00  0.530          C  
ATOM   4009  O   SER A 257     -19.999  20.145 -39.406  1.00  0.520          O  
ATOM   4010  CB  SER A 257     -19.874  21.720 -41.980  1.00  0.860          C  
ATOM   4011  OG  SER A 257     -20.324  20.605 -42.703  1.00  0.860          O  
ATOM   4012  H   SER A 257     -19.295  23.200 -39.949  1.00  0.740          H  
ATOM   4013  HA  SER A 257     -21.759  22.227 -41.177  1.00  0.730          H  
ATOM   4014 1HB  SER A 257     -19.866  22.608 -42.604  1.00  1.030          H  
ATOM   4015 2HB  SER A 257     -18.867  21.546 -41.636  1.00  1.030          H  
ATOM   4016  HG  SER A 257     -21.064  20.931 -43.281  1.00  1.030          H  
ATOM   4017  N   THR A 258     -22.028  19.948 -40.322  1.00  0.540          N  
ATOM   4018  CA  THR A 258     -22.288  18.682 -39.666  1.00  0.520          C  
ATOM   4019  C   THR A 258     -21.572  17.549 -40.359  1.00  0.560          C  
ATOM   4020  O   THR A 258     -21.607  16.410 -39.902  1.00  0.720          O  
ATOM   4021  CB  THR A 258     -23.776  18.356 -39.648  1.00  0.740          C  
ATOM   4022  OG1 THR A 258     -24.243  18.186 -40.985  1.00  0.740          O  
ATOM   4023  CG2 THR A 258     -24.543  19.498 -39.009  1.00  0.740          C  
ATOM   4024  H   THR A 258     -22.729  20.376 -40.943  1.00  0.650          H  
ATOM   4025  HA  THR A 258     -21.929  18.744 -38.640  1.00  0.620          H  
ATOM   4026  HB  THR A 258     -23.929  17.440 -39.094  1.00  0.880          H  
ATOM   4027  HG1 THR A 258     -23.990  17.308 -41.296  1.00  0.880          H  
ATOM   4028 1HG2 THR A 258     -25.596  19.262 -39.003  1.00  0.880          H  
ATOM   4029 2HG2 THR A 258     -24.195  19.643 -37.988  1.00  0.880          H  
ATOM   4030 3HG2 THR A 258     -24.384  20.416 -39.580  1.00  0.880          H  
ATOM   4031  N   LEU A 259     -20.986  17.841 -41.507  1.00  0.550          N  
ATOM   4032  CA  LEU A 259     -20.285  16.852 -42.282  1.00  0.570          C  
ATOM   4033  C   LEU A 259     -18.773  17.070 -42.254  1.00  0.570          C  
ATOM   4034  O   LEU A 259     -18.040  16.421 -43.001  1.00  0.610          O  
ATOM   4035  CB  LEU A 259     -20.799  16.914 -43.710  1.00  0.790          C  
ATOM   4036  CG  LEU A 259     -22.291  16.647 -43.941  1.00  0.790          C  
ATOM   4037  CD1 LEU A 259     -22.580  16.959 -45.369  1.00  0.790          C  
ATOM   4038  CD2 LEU A 259     -22.635  15.174 -43.643  1.00  0.790          C  
ATOM   4039  H   LEU A 259     -20.989  18.810 -41.831  1.00  0.660          H  
ATOM   4040  HA  LEU A 259     -20.479  15.870 -41.857  1.00  0.680          H  
ATOM   4041 1HB  LEU A 259     -20.559  17.887 -44.129  1.00  0.950          H  
ATOM   4042 2HB  LEU A 259     -20.287  16.147 -44.254  1.00  0.950          H  
ATOM   4043  HG  LEU A 259     -22.890  17.292 -43.313  1.00  0.950          H  
ATOM   4044 1HD1 LEU A 259     -23.632  16.782 -45.587  1.00  0.950          H  
ATOM   4045 2HD1 LEU A 259     -22.341  18.010 -45.572  1.00  0.950          H  
ATOM   4046 3HD1 LEU A 259     -21.962  16.327 -45.987  1.00  0.950          H  
ATOM   4047 1HD2 LEU A 259     -23.697  15.005 -43.839  1.00  0.950          H  
ATOM   4048 2HD2 LEU A 259     -22.035  14.525 -44.283  1.00  0.950          H  
ATOM   4049 3HD2 LEU A 259     -22.426  14.944 -42.599  1.00  0.950          H  
ATOM   4050  N   ARG A 260     -18.273  17.985 -41.411  1.00  0.550          N  
ATOM   4051  CA  ARG A 260     -16.830  18.237 -41.432  1.00  0.580          C  
ATOM   4052  C   ARG A 260     -16.005  16.992 -41.128  1.00  0.570          C  
ATOM   4053  O   ARG A 260     -16.259  16.280 -40.149  1.00  0.570          O  
ATOM   4054  CB  ARG A 260     -16.465  19.361 -40.470  1.00  0.800          C  
ATOM   4055  CG  ARG A 260     -14.964  19.696 -40.393  1.00  0.800          C  
ATOM   4056  CD  ARG A 260     -14.718  21.018 -39.752  1.00  0.800          C  
ATOM   4057  NE  ARG A 260     -15.268  21.119 -38.417  1.00  0.800          N  
ATOM   4058  CZ  ARG A 260     -14.687  20.700 -37.285  1.00  0.800          C  
ATOM   4059  NH1 ARG A 260     -13.495  20.138 -37.310  1.00  0.800          N  
ATOM   4060  NH2 ARG A 260     -15.339  20.863 -36.142  1.00  0.800          N  
ATOM   4061  H   ARG A 260     -18.875  18.504 -40.759  1.00  0.660          H  
ATOM   4062  HA  ARG A 260     -16.560  18.576 -42.430  1.00  0.700          H  
ATOM   4063 1HB  ARG A 260     -16.989  20.269 -40.757  1.00  0.960          H  
ATOM   4064 2HB  ARG A 260     -16.799  19.101 -39.466  1.00  0.960          H  
ATOM   4065 1HG  ARG A 260     -14.456  18.933 -39.805  1.00  0.960          H  
ATOM   4066 2HG  ARG A 260     -14.543  19.716 -41.399  1.00  0.960          H  
ATOM   4067 1HD  ARG A 260     -13.646  21.220 -39.709  1.00  0.960          H  
ATOM   4068 2HD  ARG A 260     -15.175  21.763 -40.337  1.00  0.960          H  
ATOM   4069  HE  ARG A 260     -16.200  21.527 -38.340  1.00  0.960          H  
ATOM   4070 1HH1 ARG A 260     -13.012  20.019 -38.195  1.00  0.960          H  
ATOM   4071 2HH1 ARG A 260     -13.063  19.818 -36.457  1.00  0.960          H  
ATOM   4072 1HH2 ARG A 260     -16.256  21.302 -36.146  1.00  0.960          H  
ATOM   4073 2HH2 ARG A 260     -14.939  20.559 -35.269  1.00  0.960          H  
ATOM   4074  N   ALA A 261     -15.018  16.729 -41.985  1.00  0.600          N  
ATOM   4075  CA  ALA A 261     -14.125  15.599 -41.811  1.00  0.600          C  
ATOM   4076  C   ALA A 261     -13.243  15.840 -40.589  1.00  0.610          C  
ATOM   4077  O   ALA A 261     -12.872  16.986 -40.332  1.00  0.640          O  
ATOM   4078  CB  ALA A 261     -13.274  15.389 -43.056  1.00  0.840          C  
ATOM   4079  H   ALA A 261     -14.877  17.350 -42.787  1.00  0.720          H  
ATOM   4080  HA  ALA A 261     -14.729  14.729 -41.646  1.00  0.720          H  
ATOM   4081 1HB  ALA A 261     -12.613  14.538 -42.922  1.00  1.010          H  
ATOM   4082 2HB  ALA A 261     -13.914  15.214 -43.915  1.00  1.010          H  
ATOM   4083 3HB  ALA A 261     -12.685  16.276 -43.215  1.00  1.010          H  
ATOM   4084  N   PRO A 262     -12.873  14.796 -39.833  1.00  0.600          N  
ATOM   4085  CA  PRO A 262     -11.955  14.857 -38.714  1.00  0.620          C  
ATOM   4086  C   PRO A 262     -10.546  15.113 -39.206  1.00  0.660          C  
ATOM   4087  O   PRO A 262     -10.214  14.755 -40.336  1.00  0.680          O  
ATOM   4088  CB  PRO A 262     -12.087  13.468 -38.092  1.00  0.930          C  
ATOM   4089  CG  PRO A 262     -12.531  12.571 -39.230  1.00  0.930          C  
ATOM   4090  CD  PRO A 262     -13.416  13.440 -40.092  1.00  0.930          C  
ATOM   4091  HA  PRO A 262     -12.278  15.644 -38.017  1.00  0.740          H  
ATOM   4092 1HB  PRO A 262     -11.111  13.155 -37.672  1.00  1.120          H  
ATOM   4093 2HB  PRO A 262     -12.784  13.509 -37.275  1.00  1.120          H  
ATOM   4094 1HG  PRO A 262     -11.645  12.211 -39.774  1.00  1.120          H  
ATOM   4095 2HG  PRO A 262     -13.044  11.676 -38.840  1.00  1.120          H  
ATOM   4096 1HD  PRO A 262     -13.276  13.134 -41.137  1.00  1.120          H  
ATOM   4097 2HD  PRO A 262     -14.469  13.372 -39.763  1.00  1.120          H  
ATOM   4098  N   HIS A 263      -9.710  15.688 -38.351  1.00  0.690          N  
ATOM   4099  CA  HIS A 263      -8.304  15.864 -38.681  1.00  0.740          C  
ATOM   4100  C   HIS A 263      -7.687  14.490 -38.829  1.00  0.720          C  
ATOM   4101  O   HIS A 263      -8.000  13.588 -38.047  1.00  0.660          O  
ATOM   4102  CB  HIS A 263      -7.556  16.637 -37.608  1.00  1.020          C  
ATOM   4103  CG  HIS A 263      -6.219  17.113 -38.061  1.00  1.020          C  
ATOM   4104  ND1 HIS A 263      -5.097  16.299 -38.111  1.00  1.020          N  
ATOM   4105  CD2 HIS A 263      -5.832  18.330 -38.514  1.00  1.020          C  
ATOM   4106  CE1 HIS A 263      -4.074  17.012 -38.583  1.00  1.020          C  
ATOM   4107  NE2 HIS A 263      -4.506  18.241 -38.833  1.00  1.020          N  
ATOM   4108  H   HIS A 263     -10.044  15.994 -37.450  1.00  0.830          H  
ATOM   4109  HA  HIS A 263      -8.200  16.390 -39.630  1.00  0.890          H  
ATOM   4110 1HB  HIS A 263      -8.135  17.464 -37.294  1.00  1.220          H  
ATOM   4111 2HB  HIS A 263      -7.408  15.998 -36.740  1.00  1.220          H  
ATOM   4112  HD2 HIS A 263      -6.465  19.216 -38.615  1.00  1.220          H  
ATOM   4113  HE1 HIS A 263      -3.054  16.651 -38.747  1.00  1.220          H  
ATOM   4114  HE2 HIS A 263      -3.957  19.004 -39.212  1.00  1.220          H  
ATOM   4115  N   GLY A 264      -6.770  14.313 -39.770  1.00  0.770          N  
ATOM   4116  CA  GLY A 264      -6.150  13.001 -39.933  1.00  0.770          C  
ATOM   4117  C   GLY A 264      -5.540  12.447 -38.638  1.00  0.720          C  
ATOM   4118  O   GLY A 264      -5.632  11.240 -38.392  1.00  0.700          O  
ATOM   4119  H   GLY A 264      -6.522  15.077 -40.381  1.00  0.920          H  
ATOM   4120 1HA  GLY A 264      -6.899  12.303 -40.305  1.00  0.920          H  
ATOM   4121 2HA  GLY A 264      -5.376  13.069 -40.697  1.00  0.920          H  
ATOM   4122  N   CYS A 265      -4.980  13.310 -37.776  1.00  0.710          N  
ATOM   4123  CA  CYS A 265      -4.387  12.817 -36.537  1.00  0.680          C  
ATOM   4124  C   CYS A 265      -5.458  12.443 -35.505  1.00  0.630          C  
ATOM   4125  O   CYS A 265      -5.188  11.712 -34.548  1.00  0.600          O  
ATOM   4126  CB  CYS A 265      -3.416  13.846 -35.956  1.00  0.960          C  
ATOM   4127  SG  CYS A 265      -1.907  14.093 -36.964  1.00  0.960          S  
ATOM   4128  H   CYS A 265      -4.948  14.313 -37.989  1.00  0.850          H  
ATOM   4129  HA  CYS A 265      -3.807  11.928 -36.771  1.00  0.820          H  
ATOM   4130 1HB  CYS A 265      -3.919  14.809 -35.866  1.00  1.160          H  
ATOM   4131 2HB  CYS A 265      -3.110  13.547 -34.959  1.00  1.160          H  
ATOM   4132  HG  CYS A 265      -1.127  14.511 -35.938  1.00  1.160          H  
ATOM   4133  N   HIS A 266      -6.674  12.941 -35.699  1.00  0.640          N  
ATOM   4134  CA  HIS A 266      -7.792  12.666 -34.819  1.00  0.590          C  
ATOM   4135  C   HIS A 266      -8.261  11.266 -35.160  1.00  0.580          C  
ATOM   4136  O   HIS A 266      -8.534  10.451 -34.273  1.00  0.580          O  
ATOM   4137  CB  HIS A 266      -8.913  13.685 -34.977  1.00  0.850          C  
ATOM   4138  CG  HIS A 266      -9.986  13.520 -33.980  1.00  0.850          C  
ATOM   4139  ND1 HIS A 266      -9.817  13.826 -32.645  1.00  0.850          N  
ATOM   4140  CD2 HIS A 266     -11.237  13.076 -34.113  1.00  0.850          C  
ATOM   4141  CE1 HIS A 266     -10.939  13.581 -31.999  1.00  0.850          C  
ATOM   4142  NE2 HIS A 266     -11.836  13.131 -32.865  1.00  0.850          N  
ATOM   4143  H   HIS A 266      -6.853  13.483 -36.538  1.00  0.770          H  
ATOM   4144  HA  HIS A 266      -7.469  12.671 -33.780  1.00  0.710          H  
ATOM   4145 1HB  HIS A 266      -8.509  14.691 -34.897  1.00  1.020          H  
ATOM   4146 2HB  HIS A 266      -9.358  13.586 -35.962  1.00  1.020          H  
ATOM   4147  HD1 HIS A 266      -8.935  13.959 -32.182  1.00  1.020          H  
ATOM   4148  HD2 HIS A 266     -11.769  12.727 -34.979  1.00  1.020          H  
ATOM   4149  HE1 HIS A 266     -11.010  13.760 -30.926  1.00  1.020          H  
ATOM   4150  N   SER A 267      -8.370  10.995 -36.468  1.00  0.600          N  
ATOM   4151  CA  SER A 267      -8.776   9.680 -36.931  1.00  0.610          C  
ATOM   4152  C   SER A 267      -7.775   8.633 -36.476  1.00  0.630          C  
ATOM   4153  O   SER A 267      -8.170   7.545 -36.053  1.00  0.620          O  
ATOM   4154  CB  SER A 267      -8.886   9.634 -38.436  1.00  0.850          C  
ATOM   4155  OG  SER A 267      -9.941  10.424 -38.892  1.00  0.850          O  
ATOM   4156  H   SER A 267      -8.184  11.742 -37.145  1.00  0.720          H  
ATOM   4157  HA  SER A 267      -9.747   9.447 -36.498  1.00  0.730          H  
ATOM   4158 1HB  SER A 267      -7.954   9.988 -38.875  1.00  1.020          H  
ATOM   4159 2HB  SER A 267      -9.020   8.612 -38.748  1.00  1.020          H  
ATOM   4160  HG  SER A 267      -9.991  10.257 -39.843  1.00  1.020          H  
ATOM   4161  N   GLN A 268      -6.471   8.969 -36.525  1.00  0.670          N  
ATOM   4162  CA  GLN A 268      -5.444   8.041 -36.071  1.00  0.710          C  
ATOM   4163  C   GLN A 268      -5.625   7.739 -34.582  1.00  0.660          C  
ATOM   4164  O   GLN A 268      -5.560   6.572 -34.194  1.00  0.660          O  
ATOM   4165  CB  GLN A 268      -4.045   8.622 -36.305  1.00  0.980          C  
ATOM   4166  CG  GLN A 268      -3.550   8.712 -37.747  1.00  0.980          C  
ATOM   4167  CD  GLN A 268      -2.213   9.499 -37.816  1.00  0.980          C  
ATOM   4168  OE1 GLN A 268      -1.869  10.182 -36.847  1.00  0.980          O  
ATOM   4169  NE2 GLN A 268      -1.485   9.404 -38.923  1.00  0.980          N  
ATOM   4170  H   GLN A 268      -6.206   9.870 -36.935  1.00  0.800          H  
ATOM   4171  HA  GLN A 268      -5.542   7.110 -36.625  1.00  0.850          H  
ATOM   4172 1HB  GLN A 268      -4.052   9.635 -35.955  1.00  1.170          H  
ATOM   4173 2HB  GLN A 268      -3.310   8.068 -35.721  1.00  1.170          H  
ATOM   4174 1HG  GLN A 268      -3.378   7.705 -38.122  1.00  1.170          H  
ATOM   4175 2HG  GLN A 268      -4.287   9.212 -38.358  1.00  1.170          H  
ATOM   4176 1HE2 GLN A 268      -0.577   9.915 -38.991  1.00  1.170          H  
ATOM   4177 2HE2 GLN A 268      -1.793   8.843 -39.686  1.00  1.170          H  
ATOM   4178  N   TYR A 269      -5.911   8.769 -33.764  1.00  0.620          N  
ATOM   4179  CA  TYR A 269      -6.148   8.582 -32.334  1.00  0.580          C  
ATOM   4180  C   TYR A 269      -7.312   7.622 -32.109  1.00  0.550          C  
ATOM   4181  O   TYR A 269      -7.222   6.681 -31.307  1.00  0.550          O  
ATOM   4182  CB  TYR A 269      -6.435   9.923 -31.653  1.00  0.830          C  
ATOM   4183  CG  TYR A 269      -6.710   9.831 -30.169  1.00  0.830          C  
ATOM   4184  CD1 TYR A 269      -5.657   9.673 -29.264  1.00  0.830          C  
ATOM   4185  CD2 TYR A 269      -8.011   9.921 -29.705  1.00  0.830          C  
ATOM   4186  CE1 TYR A 269      -5.914   9.601 -27.907  1.00  0.830          C  
ATOM   4187  CE2 TYR A 269      -8.264   9.852 -28.353  1.00  0.830          C  
ATOM   4188  CZ  TYR A 269      -7.223   9.690 -27.454  1.00  0.830          C  
ATOM   4189  OH  TYR A 269      -7.483   9.615 -26.104  1.00  0.830          O  
ATOM   4190  H   TYR A 269      -5.897   9.725 -34.134  1.00  0.740          H  
ATOM   4191  HA  TYR A 269      -5.258   8.140 -31.889  1.00  0.700          H  
ATOM   4192 1HB  TYR A 269      -5.621  10.602 -31.812  1.00  0.990          H  
ATOM   4193 2HB  TYR A 269      -7.300  10.374 -32.118  1.00  0.990          H  
ATOM   4194  HD1 TYR A 269      -4.633   9.603 -29.619  1.00  0.990          H  
ATOM   4195  HD2 TYR A 269      -8.836  10.046 -30.409  1.00  0.990          H  
ATOM   4196  HE1 TYR A 269      -5.092   9.476 -27.197  1.00  0.990          H  
ATOM   4197  HE2 TYR A 269      -9.288   9.921 -27.989  1.00  0.990          H  
ATOM   4198  HH  TYR A 269      -8.428   9.701 -25.957  1.00  0.990          H  
ATOM   4199  N   MET A 270      -8.429   7.878 -32.795  1.00  0.520          N  
ATOM   4200  CA  MET A 270      -9.575   7.007 -32.640  1.00  0.500          C  
ATOM   4201  C   MET A 270      -9.237   5.588 -33.033  1.00  0.540          C  
ATOM   4202  O   MET A 270      -9.549   4.646 -32.299  1.00  0.540          O  
ATOM   4203  CB  MET A 270     -10.739   7.460 -33.502  1.00  0.710          C  
ATOM   4204  CG  MET A 270     -11.428   8.711 -33.080  1.00  0.710          C  
ATOM   4205  SD  MET A 270     -12.666   9.221 -34.288  1.00  0.710          S  
ATOM   4206  CE  MET A 270     -13.942   7.925 -34.173  1.00  0.710          C  
ATOM   4207  H   MET A 270      -8.461   8.689 -33.422  1.00  0.620          H  
ATOM   4208  HA  MET A 270      -9.874   7.010 -31.593  1.00  0.600          H  
ATOM   4209 1HB  MET A 270     -10.381   7.618 -34.520  1.00  0.850          H  
ATOM   4210 2HB  MET A 270     -11.463   6.666 -33.544  1.00  0.850          H  
ATOM   4211 1HG  MET A 270     -11.916   8.553 -32.121  1.00  0.850          H  
ATOM   4212 2HG  MET A 270     -10.695   9.517 -32.967  1.00  0.850          H  
ATOM   4213 1HE  MET A 270     -14.758   8.153 -34.858  1.00  0.850          H  
ATOM   4214 2HE  MET A 270     -13.528   6.955 -34.432  1.00  0.850          H  
ATOM   4215 3HE  MET A 270     -14.326   7.884 -33.162  1.00  0.850          H  
ATOM   4216  N   ALA A 271      -8.553   5.417 -34.167  1.00  0.580          N  
ATOM   4217  CA  ALA A 271      -8.204   4.088 -34.620  1.00  0.630          C  
ATOM   4218  C   ALA A 271      -7.331   3.373 -33.590  1.00  0.650          C  
ATOM   4219  O   ALA A 271      -7.568   2.205 -33.279  1.00  0.660          O  
ATOM   4220  CB  ALA A 271      -7.488   4.170 -35.956  1.00  0.860          C  
ATOM   4221  H   ALA A 271      -8.312   6.221 -34.754  1.00  0.700          H  
ATOM   4222  HA  ALA A 271      -9.127   3.522 -34.746  1.00  0.760          H  
ATOM   4223 1HB  ALA A 271      -7.250   3.170 -36.307  1.00  1.030          H  
ATOM   4224 2HB  ALA A 271      -8.139   4.670 -36.682  1.00  1.030          H  
ATOM   4225 3HB  ALA A 271      -6.570   4.743 -35.837  1.00  1.030          H  
ATOM   4226  N   ASN A 272      -6.395   4.098 -32.960  1.00  0.640          N  
ATOM   4227  CA  ASN A 272      -5.506   3.505 -31.962  1.00  0.660          C  
ATOM   4228  C   ASN A 272      -6.306   2.952 -30.779  1.00  0.660          C  
ATOM   4229  O   ASN A 272      -5.938   1.936 -30.184  1.00  0.700          O  
ATOM   4230  CB  ASN A 272      -4.486   4.522 -31.474  1.00  0.920          C  
ATOM   4231  CG  ASN A 272      -3.463   4.887 -32.524  1.00  0.920          C  
ATOM   4232  OD1 ASN A 272      -3.303   4.212 -33.550  1.00  0.920          O  
ATOM   4233  ND2 ASN A 272      -2.749   5.952 -32.279  1.00  0.920          N  
ATOM   4234  H   ASN A 272      -6.227   5.060 -33.270  1.00  0.770          H  
ATOM   4235  HA  ASN A 272      -4.978   2.670 -32.421  1.00  0.790          H  
ATOM   4236 1HB  ASN A 272      -4.997   5.430 -31.161  1.00  1.100          H  
ATOM   4237 2HB  ASN A 272      -3.966   4.128 -30.600  1.00  1.100          H  
ATOM   4238 1HD2 ASN A 272      -2.054   6.249 -32.930  1.00  1.100          H  
ATOM   4239 2HD2 ASN A 272      -2.851   6.445 -31.394  1.00  1.100          H  
ATOM   4240  N   MET A 273      -7.429   3.608 -30.450  1.00  0.620          N  
ATOM   4241  CA  MET A 273      -8.295   3.160 -29.359  1.00  0.630          C  
ATOM   4242  C   MET A 273      -9.338   2.126 -29.805  1.00  0.610          C  
ATOM   4243  O   MET A 273     -10.168   1.686 -29.004  1.00  0.610          O  
ATOM   4244  CB  MET A 273      -9.041   4.326 -28.712  1.00  0.880          C  
ATOM   4245  CG  MET A 273      -8.178   5.352 -28.005  1.00  0.880          C  
ATOM   4246  SD  MET A 273      -9.148   6.672 -27.252  1.00  0.880          S  
ATOM   4247  CE  MET A 273      -9.826   5.879 -25.785  1.00  0.880          C  
ATOM   4248  H   MET A 273      -7.658   4.476 -30.954  1.00  0.740          H  
ATOM   4249  HA  MET A 273      -7.669   2.690 -28.615  1.00  0.760          H  
ATOM   4250 1HB  MET A 273      -9.598   4.854 -29.493  1.00  1.050          H  
ATOM   4251 2HB  MET A 273      -9.764   3.933 -28.007  1.00  1.050          H  
ATOM   4252 1HG  MET A 273      -7.596   4.884 -27.242  1.00  1.050          H  
ATOM   4253 2HG  MET A 273      -7.493   5.802 -28.731  1.00  1.050          H  
ATOM   4254 1HE  MET A 273     -10.438   6.596 -25.233  1.00  1.050          H  
ATOM   4255 2HE  MET A 273     -10.444   5.031 -26.072  1.00  1.050          H  
ATOM   4256 3HE  MET A 273      -9.010   5.538 -25.150  1.00  1.050          H  
ATOM   4257  N   GLY A 274      -9.353   1.775 -31.092  1.00  0.640          N  
ATOM   4258  CA  GLY A 274     -10.339   0.850 -31.627  1.00  0.640          C  
ATOM   4259  C   GLY A 274     -11.703   1.498 -31.900  1.00  0.580          C  
ATOM   4260  O   GLY A 274     -12.720   0.799 -31.933  1.00  0.600          O  
ATOM   4261  H   GLY A 274      -8.639   2.130 -31.731  1.00  0.770          H  
ATOM   4262 1HA  GLY A 274      -9.950   0.429 -32.553  1.00  0.770          H  
ATOM   4263 2HA  GLY A 274     -10.464   0.021 -30.934  1.00  0.770          H  
ATOM   4264  N   SER A 275     -11.746   2.829 -32.047  1.00  0.530          N  
ATOM   4265  CA  SER A 275     -13.001   3.533 -32.286  1.00  0.510          C  
ATOM   4266  C   SER A 275     -13.164   3.886 -33.755  1.00  0.520          C  
ATOM   4267  O   SER A 275     -12.272   4.456 -34.384  1.00  0.540          O  
ATOM   4268  CB  SER A 275     -13.103   4.769 -31.423  1.00  0.720          C  
ATOM   4269  OG  SER A 275     -14.269   5.473 -31.733  1.00  0.720          O  
ATOM   4270  H   SER A 275     -10.887   3.384 -32.050  1.00  0.640          H  
ATOM   4271  HA  SER A 275     -13.827   2.875 -32.012  1.00  0.610          H  
ATOM   4272 1HB  SER A 275     -13.119   4.477 -30.374  1.00  0.870          H  
ATOM   4273 2HB  SER A 275     -12.233   5.403 -31.572  1.00  0.870          H  
ATOM   4274  HG  SER A 275     -14.405   6.118 -31.008  1.00  0.870          H  
ATOM   4275  N   ILE A 276     -14.299   3.501 -34.315  1.00  0.530          N  
ATOM   4276  CA  ILE A 276     -14.602   3.731 -35.717  1.00  0.560          C  
ATOM   4277  C   ILE A 276     -15.470   4.964 -35.874  1.00  0.540          C  
ATOM   4278  O   ILE A 276     -15.249   5.798 -36.751  1.00  0.550          O  
ATOM   4279  CB  ILE A 276     -15.278   2.506 -36.335  1.00  0.770          C  
ATOM   4280  CG1 ILE A 276     -14.363   1.239 -36.149  1.00  0.770          C  
ATOM   4281  CG2 ILE A 276     -15.604   2.772 -37.818  1.00  0.770          C  
ATOM   4282  CD1 ILE A 276     -12.960   1.317 -36.734  1.00  0.770          C  
ATOM   4283  H   ILE A 276     -15.005   3.054 -33.723  1.00  0.640          H  
ATOM   4284  HA  ILE A 276     -13.683   3.918 -36.250  1.00  0.670          H  
ATOM   4285  HB  ILE A 276     -16.198   2.304 -35.795  1.00  0.930          H  
ATOM   4286 1HG1 ILE A 276     -14.269   1.044 -35.079  1.00  0.930          H  
ATOM   4287 2HG1 ILE A 276     -14.869   0.388 -36.603  1.00  0.930          H  
ATOM   4288 1HG2 ILE A 276     -16.086   1.906 -38.249  1.00  0.930          H  
ATOM   4289 2HG2 ILE A 276     -16.266   3.624 -37.906  1.00  0.930          H  
ATOM   4290 3HG2 ILE A 276     -14.691   2.983 -38.378  1.00  0.930          H  
ATOM   4291 1HD1 ILE A 276     -12.444   0.378 -36.535  1.00  0.930          H  
ATOM   4292 2HD1 ILE A 276     -13.015   1.472 -37.806  1.00  0.930          H  
ATOM   4293 3HD1 ILE A 276     -12.394   2.127 -36.280  1.00  0.930          H  
ATOM   4294  N   ALA A 277     -16.483   5.071 -35.037  1.00  0.510          N  
ATOM   4295  CA  ALA A 277     -17.398   6.197 -35.140  1.00  0.490          C  
ATOM   4296  C   ALA A 277     -17.566   6.822 -33.782  1.00  0.430          C  
ATOM   4297  O   ALA A 277     -17.419   6.138 -32.762  1.00  0.430          O  
ATOM   4298  CB  ALA A 277     -18.737   5.754 -35.690  1.00  0.690          C  
ATOM   4299  H   ALA A 277     -16.604   4.356 -34.319  1.00  0.610          H  
ATOM   4300  HA  ALA A 277     -16.965   6.942 -35.808  1.00  0.590          H  
ATOM   4301 1HB  ALA A 277     -19.406   6.612 -35.779  1.00  0.830          H  
ATOM   4302 2HB  ALA A 277     -18.584   5.323 -36.647  1.00  0.830          H  
ATOM   4303 3HB  ALA A 277     -19.185   5.026 -35.048  1.00  0.830          H  
ATOM   4304  N   SER A 278     -17.847   8.124 -33.760  1.00  0.400          N  
ATOM   4305  CA  SER A 278     -18.059   8.803 -32.483  1.00  0.380          C  
ATOM   4306  C   SER A 278     -18.847  10.106 -32.534  1.00  0.390          C  
ATOM   4307  O   SER A 278     -18.806  10.873 -33.504  1.00  0.490          O  
ATOM   4308  CB  SER A 278     -16.720   9.093 -31.819  1.00  0.540          C  
ATOM   4309  OG  SER A 278     -15.976  10.020 -32.561  1.00  0.540          O  
ATOM   4310  H   SER A 278     -17.955   8.611 -34.654  1.00  0.480          H  
ATOM   4311  HA  SER A 278     -18.617   8.113 -31.860  1.00  0.460          H  
ATOM   4312 1HB  SER A 278     -16.882   9.487 -30.821  1.00  0.650          H  
ATOM   4313 2HB  SER A 278     -16.162   8.172 -31.709  1.00  0.650          H  
ATOM   4314  HG  SER A 278     -15.147  10.123 -32.087  1.00  0.650          H  
ATOM   4315  N   LEU A 279     -19.549  10.373 -31.437  1.00  0.310          N  
ATOM   4316  CA  LEU A 279     -20.334  11.599 -31.284  1.00  0.310          C  
ATOM   4317  C   LEU A 279     -19.691  12.430 -30.192  1.00  0.280          C  
ATOM   4318  O   LEU A 279     -19.585  11.994 -29.046  1.00  0.310          O  
ATOM   4319  CB  LEU A 279     -21.803  11.262 -30.923  1.00  0.430          C  
ATOM   4320  CG  LEU A 279     -22.836  12.402 -30.734  1.00  0.430          C  
ATOM   4321  CD1 LEU A 279     -23.087  13.123 -32.062  1.00  0.430          C  
ATOM   4322  CD2 LEU A 279     -24.130  11.802 -30.196  1.00  0.430          C  
ATOM   4323  H   LEU A 279     -19.473   9.694 -30.675  1.00  0.370          H  
ATOM   4324  HA  LEU A 279     -20.302  12.163 -32.213  1.00  0.370          H  
ATOM   4325 1HB  LEU A 279     -22.196  10.665 -31.711  1.00  0.520          H  
ATOM   4326 2HB  LEU A 279     -21.810  10.682 -30.026  1.00  0.520          H  
ATOM   4327  HG  LEU A 279     -22.457  13.126 -30.036  1.00  0.520          H  
ATOM   4328 1HD1 LEU A 279     -23.817  13.903 -31.911  1.00  0.520          H  
ATOM   4329 2HD1 LEU A 279     -22.162  13.560 -32.432  1.00  0.520          H  
ATOM   4330 3HD1 LEU A 279     -23.468  12.413 -32.792  1.00  0.520          H  
ATOM   4331 1HD2 LEU A 279     -24.857  12.595 -30.053  1.00  0.520          H  
ATOM   4332 2HD2 LEU A 279     -24.517  11.075 -30.902  1.00  0.520          H  
ATOM   4333 3HD2 LEU A 279     -23.937  11.311 -29.241  1.00  0.520          H  
ATOM   4334  N   ALA A 280     -19.215  13.614 -30.552  1.00  0.310          N  
ATOM   4335  CA  ALA A 280     -18.510  14.484 -29.615  1.00  0.310          C  
ATOM   4336  C   ALA A 280     -19.339  15.709 -29.275  1.00  0.330          C  
ATOM   4337  O   ALA A 280     -19.675  16.527 -30.141  1.00  0.340          O  
ATOM   4338  CB  ALA A 280     -17.165  14.890 -30.197  1.00  0.430          C  
ATOM   4339  H   ALA A 280     -19.361  13.914 -31.515  1.00  0.370          H  
ATOM   4340  HA  ALA A 280     -18.345  13.932 -28.690  1.00  0.370          H  
ATOM   4341 1HB  ALA A 280     -16.635  15.512 -29.489  1.00  0.520          H  
ATOM   4342 2HB  ALA A 280     -16.578  13.997 -30.407  1.00  0.520          H  
ATOM   4343 3HB  ALA A 280     -17.324  15.436 -31.116  1.00  0.520          H  
ATOM   4344  N   MET A 281     -19.674  15.858 -27.999  1.00  0.370          N  
ATOM   4345  CA  MET A 281     -20.520  16.967 -27.598  1.00  0.430          C  
ATOM   4346  C   MET A 281     -19.936  17.822 -26.475  1.00  0.450          C  
ATOM   4347  O   MET A 281     -19.416  17.311 -25.477  1.00  0.460          O  
ATOM   4348  CB  MET A 281     -21.825  16.384 -27.148  1.00  0.580          C  
ATOM   4349  CG  MET A 281     -22.578  15.586 -28.193  1.00  0.580          C  
ATOM   4350  SD  MET A 281     -23.731  14.429 -27.469  1.00  0.580          S  
ATOM   4351  CE  MET A 281     -22.582  13.160 -26.879  1.00  0.580          C  
ATOM   4352  H   MET A 281     -19.397  15.152 -27.309  1.00  0.440          H  
ATOM   4353  HA  MET A 281     -20.679  17.612 -28.454  1.00  0.520          H  
ATOM   4354 1HB  MET A 281     -21.671  15.780 -26.271  1.00  0.690          H  
ATOM   4355 2HB  MET A 281     -22.441  17.222 -26.883  1.00  0.690          H  
ATOM   4356 1HG  MET A 281     -23.138  16.276 -28.812  1.00  0.690          H  
ATOM   4357 2HG  MET A 281     -21.904  15.038 -28.823  1.00  0.690          H  
ATOM   4358 1HE  MET A 281     -23.139  12.367 -26.419  1.00  0.690          H  
ATOM   4359 2HE  MET A 281     -22.004  12.757 -27.710  1.00  0.690          H  
ATOM   4360 3HE  MET A 281     -21.903  13.574 -26.153  1.00  0.690          H  
ATOM   4361  N   ALA A 282     -20.082  19.132 -26.617  1.00  0.480          N  
ATOM   4362  CA  ALA A 282     -19.620  20.102 -25.624  1.00  0.510          C  
ATOM   4363  C   ALA A 282     -20.450  20.175 -24.340  1.00  0.540          C  
ATOM   4364  O   ALA A 282     -21.681  20.167 -24.402  1.00  0.570          O  
ATOM   4365  CB  ALA A 282     -19.666  21.474 -26.247  1.00  0.700          C  
ATOM   4366  H   ALA A 282     -20.486  19.461 -27.503  1.00  0.580          H  
ATOM   4367  HA  ALA A 282     -18.594  19.839 -25.366  1.00  0.610          H  
ATOM   4368 1HB  ALA A 282     -19.262  22.185 -25.555  1.00  0.840          H  
ATOM   4369 2HB  ALA A 282     -19.112  21.475 -27.125  1.00  0.840          H  
ATOM   4370 3HB  ALA A 282     -20.689  21.723 -26.487  1.00  0.840          H  
ATOM   4371  N   VAL A 283     -19.790  20.390 -23.191  1.00  0.550          N  
ATOM   4372  CA  VAL A 283     -20.495  20.690 -21.943  1.00  0.580          C  
ATOM   4373  C   VAL A 283     -20.105  22.118 -21.566  1.00  0.600          C  
ATOM   4374  O   VAL A 283     -18.981  22.345 -21.086  1.00  0.580          O  
ATOM   4375  CB  VAL A 283     -20.045  19.793 -20.786  1.00  0.800          C  
ATOM   4376  CG1 VAL A 283     -20.829  20.110 -19.554  1.00  0.800          C  
ATOM   4377  CG2 VAL A 283     -20.183  18.405 -21.121  1.00  0.800          C  
ATOM   4378  H   VAL A 283     -18.770  20.336 -23.163  1.00  0.660          H  
ATOM   4379  HA  VAL A 283     -21.573  20.619 -22.092  1.00  0.700          H  
ATOM   4380  HB  VAL A 283     -19.022  20.004 -20.578  1.00  0.960          H  
ATOM   4381 1HG1 VAL A 283     -20.472  19.482 -18.767  1.00  0.960          H  
ATOM   4382 2HG1 VAL A 283     -20.717  21.151 -19.271  1.00  0.960          H  
ATOM   4383 3HG1 VAL A 283     -21.885  19.899 -19.734  1.00  0.960          H  
ATOM   4384 1HG2 VAL A 283     -19.832  17.807 -20.296  1.00  0.960          H  
ATOM   4385 2HG2 VAL A 283     -21.212  18.231 -21.295  1.00  0.960          H  
ATOM   4386 3HG2 VAL A 283     -19.612  18.171 -22.001  1.00  0.960          H  
ATOM   4387  N   ILE A 284     -21.015  23.068 -21.775  1.00  0.770          N  
ATOM   4388  CA  ILE A 284     -20.686  24.482 -21.599  1.00  0.710          C  
ATOM   4389  C   ILE A 284     -21.472  25.191 -20.503  1.00  0.820          C  
ATOM   4390  O   ILE A 284     -22.702  25.111 -20.449  1.00  1.310          O  
ATOM   4391  CB  ILE A 284     -20.852  25.235 -22.940  1.00  1.020          C  
ATOM   4392  CG1 ILE A 284     -19.885  24.617 -23.971  1.00  1.020          C  
ATOM   4393  CG2 ILE A 284     -20.565  26.710 -22.754  1.00  1.020          C  
ATOM   4394  CD1 ILE A 284     -20.049  25.105 -25.420  1.00  1.020          C  
ATOM   4395  H   ILE A 284     -21.930  22.798 -22.120  1.00  0.920          H  
ATOM   4396  HA  ILE A 284     -19.635  24.550 -21.328  1.00  0.850          H  
ATOM   4397  HB  ILE A 284     -21.861  25.103 -23.309  1.00  1.220          H  
ATOM   4398 1HG1 ILE A 284     -18.878  24.811 -23.634  1.00  1.220          H  
ATOM   4399 2HG1 ILE A 284     -20.039  23.555 -23.972  1.00  1.220          H  
ATOM   4400 1HG2 ILE A 284     -20.665  27.247 -23.683  1.00  1.220          H  
ATOM   4401 2HG2 ILE A 284     -21.249  27.162 -22.034  1.00  1.220          H  
ATOM   4402 3HG2 ILE A 284     -19.561  26.804 -22.390  1.00  1.220          H  
ATOM   4403 1HD1 ILE A 284     -19.337  24.597 -26.067  1.00  1.220          H  
ATOM   4404 2HD1 ILE A 284     -21.046  24.888 -25.761  1.00  1.220          H  
ATOM   4405 3HD1 ILE A 284     -19.875  26.173 -25.490  1.00  1.220          H  
ATOM   4406  N   ILE A 285     -20.733  25.879 -19.633  1.00  0.800          N  
ATOM   4407  CA  ILE A 285     -21.313  26.643 -18.535  1.00  0.950          C  
ATOM   4408  C   ILE A 285     -21.224  28.156 -18.711  1.00  1.180          C  
ATOM   4409  O   ILE A 285     -20.139  28.748 -18.744  1.00  1.730          O  
ATOM   4410  CB  ILE A 285     -20.705  26.218 -17.179  1.00  1.270          C  
ATOM   4411  CG1 ILE A 285     -21.072  24.717 -16.925  1.00  1.270          C  
ATOM   4412  CG2 ILE A 285     -21.123  27.192 -16.051  1.00  1.270          C  
ATOM   4413  CD1 ILE A 285     -20.416  24.085 -15.729  1.00  1.270          C  
ATOM   4414  H   ILE A 285     -19.719  25.873 -19.785  1.00  0.960          H  
ATOM   4415  HA  ILE A 285     -22.372  26.393 -18.486  1.00  1.140          H  
ATOM   4416  HB  ILE A 285     -19.628  26.235 -17.260  1.00  1.520          H  
ATOM   4417 1HG1 ILE A 285     -22.149  24.633 -16.812  1.00  1.520          H  
ATOM   4418 2HG1 ILE A 285     -20.774  24.142 -17.799  1.00  1.520          H  
ATOM   4419 1HG2 ILE A 285     -20.680  26.890 -15.107  1.00  1.520          H  
ATOM   4420 2HG2 ILE A 285     -20.788  28.198 -16.275  1.00  1.520          H  
ATOM   4421 3HG2 ILE A 285     -22.188  27.203 -15.960  1.00  1.520          H  
ATOM   4422 1HD1 ILE A 285     -20.729  23.046 -15.659  1.00  1.520          H  
ATOM   4423 2HD1 ILE A 285     -19.339  24.133 -15.834  1.00  1.520          H  
ATOM   4424 3HD1 ILE A 285     -20.713  24.604 -14.827  1.00  1.520          H  
ATOM   4425  N   ASN A 286     -22.407  28.779 -18.724  1.00  1.520          N  
ATOM   4426  CA  ASN A 286     -22.602  30.214 -18.900  1.00  2.080          C  
ATOM   4427  C   ASN A 286     -21.902  30.734 -20.162  1.00  2.390          C  
ATOM   4428  O   ASN A 286     -22.299  30.372 -21.270  1.00  2.980          O  
ATOM   4429  CB  ASN A 286     -22.156  30.947 -17.650  1.00  2.690          C  
ATOM   4430  CG  ASN A 286     -22.963  30.539 -16.443  1.00  2.690          C  
ATOM   4431  OD1 ASN A 286     -24.103  30.062 -16.560  1.00  2.690          O  
ATOM   4432  ND2 ASN A 286     -22.397  30.733 -15.281  1.00  2.690          N  
ATOM   4433  H   ASN A 286     -23.233  28.197 -18.659  1.00  1.820          H  
ATOM   4434  HA  ASN A 286     -23.670  30.402 -19.033  1.00  2.500          H  
ATOM   4435 1HB  ASN A 286     -21.102  30.753 -17.453  1.00  3.230          H  
ATOM   4436 2HB  ASN A 286     -22.280  32.020 -17.794  1.00  3.230          H  
ATOM   4437 1HD2 ASN A 286     -22.886  30.502 -14.439  1.00  3.230          H  
ATOM   4438 2HD2 ASN A 286     -21.479  31.126 -15.229  1.00  3.230          H  
ATOM   4439  N   GLY A 287     -20.953  31.669 -20.005  1.00  2.710          N  
ATOM   4440  CA  GLY A 287     -20.219  32.240 -21.140  1.00  3.560          C  
ATOM   4441  C   GLY A 287     -20.962  33.332 -21.894  1.00  3.730          C  
ATOM   4442  O   GLY A 287     -20.442  33.899 -22.865  1.00  4.230          O  
ATOM   4443  H   GLY A 287     -20.676  31.937 -19.076  1.00  3.250          H  
ATOM   4444 1HA  GLY A 287     -19.264  32.628 -20.785  1.00  4.270          H  
ATOM   4445 2HA  GLY A 287     -19.977  31.453 -21.842  1.00  4.270          H  
ATOM   4446  N   ASN A 288     -22.146  33.693 -21.413  1.00  3.810          N  
ATOM   4447  CA  ASN A 288     -23.038  34.651 -22.061  1.00  4.390          C  
ATOM   4448  C   ASN A 288     -22.658  36.122 -21.935  1.00  4.410          C  
ATOM   4449  O   ASN A 288     -23.426  36.952 -21.447  1.00  4.580          O  
ATOM   4450  CB  ASN A 288     -24.436  34.401 -21.541  1.00  5.910          C  
ATOM   4451  CG  ASN A 288     -24.485  34.504 -20.040  1.00  5.910          C  
ATOM   4452  OD1 ASN A 288     -23.508  34.107 -19.372  1.00  5.910          O  
ATOM   4453  ND2 ASN A 288     -25.568  35.003 -19.497  1.00  5.910          N  
ATOM   4454  H   ASN A 288     -22.470  33.228 -20.571  1.00  4.570          H  
ATOM   4455  HA  ASN A 288     -23.038  34.426 -23.130  1.00  5.270          H  
ATOM   4456 1HB  ASN A 288     -25.126  35.126 -21.976  1.00  7.100          H  
ATOM   4457 2HB  ASN A 288     -24.765  33.407 -21.842  1.00  7.100          H  
ATOM   4458 1HD2 ASN A 288     -25.637  35.089 -18.502  1.00  7.100          H  
ATOM   4459 2HD2 ASN A 288     -26.322  35.310 -20.076  1.00  7.100          H  
ATOM   4460  N   GLU A 289     -21.439  36.403 -22.375  1.00  4.680          N  
ATOM   4461  CA  GLU A 289     -20.849  37.712 -22.491  1.00  5.050          C  
ATOM   4462  C   GLU A 289     -20.170  37.664 -23.836  1.00  5.100          C  
ATOM   4463  O   GLU A 289     -19.997  38.655 -24.555  1.00  5.390          O  
ATOM   4464  CB  GLU A 289     -19.838  37.994 -21.374  1.00  6.920          C  
ATOM   4465  CG  GLU A 289     -20.426  38.038 -19.963  1.00  6.920          C  
ATOM   4466  CD  GLU A 289     -19.391  38.352 -18.903  1.00  6.920          C  
ATOM   4467  OE1 GLU A 289     -18.236  38.454 -19.246  1.00  6.920          O  
ATOM   4468  OE2 GLU A 289     -19.756  38.495 -17.758  1.00  6.920          O  
ATOM   4469  H   GLU A 289     -20.903  35.620 -22.748  1.00  5.620          H  
ATOM   4470  HA  GLU A 289     -21.623  38.480 -22.504  1.00  6.060          H  
ATOM   4471 1HB  GLU A 289     -19.068  37.224 -21.389  1.00  8.310          H  
ATOM   4472 2HB  GLU A 289     -19.350  38.948 -21.564  1.00  8.310          H  
ATOM   4473 1HG  GLU A 289     -21.212  38.790 -19.932  1.00  8.310          H  
ATOM   4474 2HG  GLU A 289     -20.881  37.072 -19.742  1.00  8.310          H  
ATOM   4475  N   ASP A 290     -19.719  36.457 -24.174  1.00  5.280          N  
ATOM   4476  CA  ASP A 290     -18.912  36.319 -25.370  1.00  5.830          C  
ATOM   4477  C   ASP A 290     -19.781  36.092 -26.586  1.00  6.340          C  
ATOM   4478  O   ASP A 290     -19.984  34.958 -27.050  1.00  6.840          O  
ATOM   4479  CB  ASP A 290     -17.873  35.218 -25.251  1.00  7.940          C  
ATOM   4480  CG  ASP A 290     -16.933  35.230 -26.452  1.00  7.940          C  
ATOM   4481  OD1 ASP A 290     -17.168  36.015 -27.394  1.00  7.940          O  
ATOM   4482  OD2 ASP A 290     -15.974  34.472 -26.435  1.00  7.940          O  
ATOM   4483  H   ASP A 290     -19.938  35.638 -23.595  1.00  6.340          H  
ATOM   4484  HA  ASP A 290     -18.371  37.253 -25.522  1.00  7.000          H  
ATOM   4485 1HB  ASP A 290     -17.294  35.364 -24.343  1.00  9.530          H  
ATOM   4486 2HB  ASP A 290     -18.368  34.247 -25.173  1.00  9.530          H  
ATOM   4487  N   ASP A 291     -20.253  37.194 -27.128  1.00  6.490          N  
ATOM   4488  CA  ASP A 291     -21.182  37.168 -28.239  1.00  7.200          C  
ATOM   4489  C   ASP A 291     -20.468  37.192 -29.589  1.00  7.750          C  
ATOM   4490  O   ASP A 291     -21.108  37.385 -30.625  1.00  8.360          O  
ATOM   4491  CB  ASP A 291     -22.151  38.343 -28.135  1.00  9.800          C  
ATOM   4492  CG  ASP A 291     -23.110  38.246 -26.923  1.00  9.800          C  
ATOM   4493  OD1 ASP A 291     -23.411  37.158 -26.470  1.00  9.800          O  
ATOM   4494  OD2 ASP A 291     -23.529  39.282 -26.468  1.00  9.800          O  
ATOM   4495  H   ASP A 291     -20.021  38.071 -26.652  1.00  7.790          H  
ATOM   4496  HA  ASP A 291     -21.759  36.246 -28.180  1.00  8.640          H  
ATOM   4497 1HB  ASP A 291     -21.583  39.267 -28.054  1.00 11.760          H  
ATOM   4498 2HB  ASP A 291     -22.744  38.402 -29.047  1.00 11.760          H  
ATOM   4499  N   GLY A 292     -19.136  37.052 -29.598  1.00  7.820          N  
ATOM   4500  CA  GLY A 292     -18.438  37.073 -30.874  1.00  8.620          C  
ATOM   4501  C   GLY A 292     -18.356  35.675 -31.480  1.00  9.080          C  
ATOM   4502  O   GLY A 292     -18.917  34.710 -30.944  1.00  9.730          O  
ATOM   4503  H   GLY A 292     -18.598  36.878 -28.727  1.00  9.380          H  
ATOM   4504 1HA  GLY A 292     -18.947  37.746 -31.563  1.00 10.340          H  
ATOM   4505 2HA  GLY A 292     -17.432  37.467 -30.724  1.00 10.340          H  
ATOM   4506  N   SER A 293     -17.625  35.565 -32.593  1.00  8.960          N  
ATOM   4507  CA  SER A 293     -17.428  34.296 -33.291  1.00  9.560          C  
ATOM   4508  C   SER A 293     -15.945  33.993 -33.487  1.00  9.650          C  
ATOM   4509  O   SER A 293     -15.573  32.973 -34.078  1.00 10.120          O  
ATOM   4510  CB  SER A 293     -18.127  34.333 -34.635  1.00 13.140          C  
ATOM   4511  OG  SER A 293     -17.592  35.341 -35.453  1.00 13.140          O  
ATOM   4512  H   SER A 293     -17.231  36.398 -33.006  1.00 10.750          H  
ATOM   4513  HA  SER A 293     -17.862  33.495 -32.693  1.00 11.470          H  
ATOM   4514 1HB  SER A 293     -18.013  33.368 -35.128  1.00 15.770          H  
ATOM   4515 2HB  SER A 293     -19.194  34.502 -34.489  1.00 15.770          H  
ATOM   4516  HG  SER A 293     -18.104  35.320 -36.268  1.00 15.770          H  
ATOM   4517  N   ASN A 294     -15.096  34.883 -32.977  1.00  9.440          N  
ATOM   4518  CA  ASN A 294     -13.658  34.723 -33.105  1.00  9.660          C  
ATOM   4519  C   ASN A 294     -13.148  33.942 -31.917  1.00  9.620          C  
ATOM   4520  O   ASN A 294     -13.726  34.021 -30.834  1.00  9.830          O  
ATOM   4521  CB  ASN A 294     -12.964  36.070 -33.172  1.00 13.440          C  
ATOM   4522  CG  ASN A 294     -13.306  36.849 -34.406  1.00 13.440          C  
ATOM   4523  OD1 ASN A 294     -13.404  36.299 -35.509  1.00 13.440          O  
ATOM   4524  ND2 ASN A 294     -13.487  38.136 -34.244  1.00 13.440          N  
ATOM   4525  H   ASN A 294     -15.469  35.674 -32.481  1.00 11.330          H  
ATOM   4526  HA  ASN A 294     -13.435  34.150 -34.008  1.00 11.590          H  
ATOM   4527 1HB  ASN A 294     -13.232  36.659 -32.295  1.00 16.120          H  
ATOM   4528 2HB  ASN A 294     -11.884  35.918 -33.142  1.00 16.120          H  
ATOM   4529 1HD2 ASN A 294     -13.714  38.712 -35.032  1.00 16.120          H  
ATOM   4530 2HD2 ASN A 294     -13.394  38.549 -33.337  1.00 16.120          H  
ATOM   4531  N   VAL A 295     -12.058  33.214 -32.106  1.00  9.590          N  
ATOM   4532  CA  VAL A 295     -11.424  32.485 -31.021  1.00  9.750          C  
ATOM   4533  C   VAL A 295      -9.930  32.798 -31.054  1.00  9.550          C  
ATOM   4534  O   VAL A 295      -9.433  33.243 -32.090  1.00  9.720          O  
ATOM   4535  CB  VAL A 295     -11.722  30.972 -31.163  1.00 13.590          C  
ATOM   4536  CG1 VAL A 295     -13.273  30.733 -31.116  1.00 13.590          C  
ATOM   4537  CG2 VAL A 295     -11.144  30.441 -32.474  1.00 13.590          C  
ATOM   4538  H   VAL A 295     -11.640  33.193 -33.026  1.00 11.510          H  
ATOM   4539  HA  VAL A 295     -11.831  32.832 -30.069  1.00 11.700          H  
ATOM   4540  HB  VAL A 295     -11.280  30.450 -30.327  1.00 16.300          H  
ATOM   4541 1HG1 VAL A 295     -13.521  29.689 -31.196  1.00 16.300          H  
ATOM   4542 2HG1 VAL A 295     -13.670  31.117 -30.177  1.00 16.300          H  
ATOM   4543 3HG1 VAL A 295     -13.747  31.247 -31.942  1.00 16.300          H  
ATOM   4544 1HG2 VAL A 295     -11.351  29.384 -32.568  1.00 16.300          H  
ATOM   4545 2HG2 VAL A 295     -11.602  30.964 -33.310  1.00 16.300          H  
ATOM   4546 3HG2 VAL A 295     -10.064  30.595 -32.495  1.00 16.300          H  
ATOM   4547  N   ALA A 296      -9.208  32.551 -29.962  1.00  9.460          N  
ATOM   4548  CA  ALA A 296      -7.765  32.796 -29.974  1.00  9.530          C  
ATOM   4549  C   ALA A 296      -7.027  31.928 -28.975  1.00  9.060          C  
ATOM   4550  O   ALA A 296      -7.568  31.562 -27.926  1.00  8.780          O  
ATOM   4551  CB  ALA A 296      -7.483  34.259 -29.679  1.00 13.310          C  
ATOM   4552  H   ALA A 296      -9.665  32.192 -29.135  1.00 11.350          H  
ATOM   4553  HA  ALA A 296      -7.388  32.550 -30.966  1.00 11.440          H  
ATOM   4554 1HB  ALA A 296      -6.408  34.434 -29.714  1.00 15.980          H  
ATOM   4555 2HB  ALA A 296      -7.976  34.885 -30.424  1.00 15.980          H  
ATOM   4556 3HB  ALA A 296      -7.859  34.512 -28.704  1.00 15.980          H  
ATOM   4557  N   SER A 297      -5.764  31.652 -29.287  1.00  9.220          N  
ATOM   4558  CA  SER A 297      -4.923  30.820 -28.447  1.00  9.120          C  
ATOM   4559  C   SER A 297      -4.800  31.320 -27.019  1.00  8.570          C  
ATOM   4560  O   SER A 297      -4.571  32.505 -26.752  1.00  8.490          O  
ATOM   4561  CB  SER A 297      -3.536  30.748 -29.052  1.00 12.810          C  
ATOM   4562  OG  SER A 297      -3.568  30.153 -30.317  1.00 12.810          O  
ATOM   4563  H   SER A 297      -5.375  31.988 -30.159  1.00 11.060          H  
ATOM   4564  HA  SER A 297      -5.343  29.816 -28.431  1.00 10.940          H  
ATOM   4565 1HB  SER A 297      -3.121  31.751 -29.127  1.00 15.370          H  
ATOM   4566 2HB  SER A 297      -2.888  30.174 -28.393  1.00 15.370          H  
ATOM   4567  HG  SER A 297      -2.652  30.097 -30.604  1.00 15.370          H  
ATOM   4568  N   GLY A 298      -4.943  30.396 -26.083  1.00  8.470          N  
ATOM   4569  CA  GLY A 298      -4.821  30.684 -24.662  1.00  8.200          C  
ATOM   4570  C   GLY A 298      -6.073  31.286 -24.018  1.00  7.420          C  
ATOM   4571  O   GLY A 298      -6.069  31.559 -22.816  1.00  7.120          O  
ATOM   4572  H   GLY A 298      -5.124  29.436 -26.376  1.00 10.160          H  
ATOM   4573 1HA  GLY A 298      -4.569  29.759 -24.143  1.00  9.840          H  
ATOM   4574 2HA  GLY A 298      -3.983  31.363 -24.513  1.00  9.840          H  
ATOM   4575  N   ARG A 299      -7.146  31.491 -24.782  1.00  7.380          N  
ATOM   4576  CA  ARG A 299      -8.336  32.098 -24.208  1.00  6.990          C  
ATOM   4577  C   ARG A 299      -9.378  31.062 -23.813  1.00  6.390          C  
ATOM   4578  O   ARG A 299      -9.450  29.979 -24.396  1.00  6.670          O  
ATOM   4579  CB  ARG A 299      -8.971  33.059 -25.194  1.00  9.940          C  
ATOM   4580  CG  ARG A 299      -8.365  34.461 -25.268  1.00  9.940          C  
ATOM   4581  CD  ARG A 299      -6.993  34.470 -25.861  1.00  9.940          C  
ATOM   4582  NE  ARG A 299      -6.590  35.824 -26.225  1.00  9.940          N  
ATOM   4583  CZ  ARG A 299      -5.425  36.187 -26.820  1.00  9.940          C  
ATOM   4584  NH1 ARG A 299      -4.498  35.300 -27.138  1.00  9.940          N  
ATOM   4585  NH2 ARG A 299      -5.216  37.469 -27.093  1.00  9.940          N  
ATOM   4586  H   ARG A 299      -7.126  31.275 -25.786  1.00  8.860          H  
ATOM   4587  HA  ARG A 299      -8.047  32.654 -23.316  1.00  8.390          H  
ATOM   4588 1HB  ARG A 299      -8.922  32.632 -26.185  1.00 11.930          H  
ATOM   4589 2HB  ARG A 299     -10.027  33.174 -24.952  1.00 11.930          H  
ATOM   4590 1HG  ARG A 299      -8.999  35.099 -25.879  1.00 11.930          H  
ATOM   4591 2HG  ARG A 299      -8.295  34.872 -24.263  1.00 11.930          H  
ATOM   4592 1HD  ARG A 299      -6.283  34.103 -25.123  1.00 11.930          H  
ATOM   4593 2HD  ARG A 299      -6.949  33.840 -26.730  1.00 11.930          H  
ATOM   4594  HE  ARG A 299      -7.246  36.561 -26.015  1.00 11.930          H  
ATOM   4595 1HH1 ARG A 299      -4.624  34.297 -26.934  1.00 11.930          H  
ATOM   4596 2HH1 ARG A 299      -3.644  35.601 -27.578  1.00 11.930          H  
ATOM   4597 1HH2 ARG A 299      -5.918  38.158 -26.857  1.00 11.930          H  
ATOM   4598 2HH2 ARG A 299      -4.358  37.758 -27.537  1.00 11.930          H  
ATOM   4599  N   SER A 300     -10.202  31.413 -22.830  1.00  5.840          N  
ATOM   4600  CA  SER A 300     -11.319  30.572 -22.420  1.00  5.490          C  
ATOM   4601  C   SER A 300     -12.474  31.403 -21.880  1.00  4.450          C  
ATOM   4602  O   SER A 300     -12.342  32.088 -20.862  1.00  4.340          O  
ATOM   4603  CB  SER A 300     -10.880  29.571 -21.379  1.00  7.830          C  
ATOM   4604  OG  SER A 300     -11.975  28.811 -20.943  1.00  7.830          O  
ATOM   4605  H   SER A 300     -10.064  32.300 -22.365  1.00  7.010          H  
ATOM   4606  HA  SER A 300     -11.672  30.025 -23.294  1.00  6.590          H  
ATOM   4607 1HB  SER A 300     -10.122  28.917 -21.810  1.00  9.390          H  
ATOM   4608 2HB  SER A 300     -10.429  30.087 -20.537  1.00  9.390          H  
ATOM   4609  HG  SER A 300     -11.603  28.124 -20.383  1.00  9.390          H  
ATOM   4610  N   SER A 301     -13.612  31.326 -22.573  1.00  4.130          N  
ATOM   4611  CA  SER A 301     -14.814  32.091 -22.230  1.00  3.470          C  
ATOM   4612  C   SER A 301     -16.105  31.279 -22.277  1.00  3.190          C  
ATOM   4613  O   SER A 301     -17.188  31.822 -22.063  1.00  3.600          O  
ATOM   4614  CB  SER A 301     -14.988  33.206 -23.232  1.00  5.120          C  
ATOM   4615  OG  SER A 301     -15.199  32.659 -24.516  1.00  5.120          O  
ATOM   4616  H   SER A 301     -13.614  30.769 -23.415  1.00  4.960          H  
ATOM   4617  HA  SER A 301     -14.686  32.496 -21.223  1.00  4.160          H  
ATOM   4618 1HB  SER A 301     -15.842  33.817 -22.950  1.00  6.150          H  
ATOM   4619 2HB  SER A 301     -14.109  33.844 -23.242  1.00  6.150          H  
ATOM   4620  HG  SER A 301     -15.390  33.414 -25.127  1.00  6.150          H  
ATOM   4621  N   MET A 302     -16.004  29.986 -22.576  1.00  2.780          N  
ATOM   4622  CA  MET A 302     -17.192  29.151 -22.782  1.00  2.610          C  
ATOM   4623  C   MET A 302     -18.147  28.965 -21.575  1.00  1.840          C  
ATOM   4624  O   MET A 302     -19.323  29.247 -21.753  1.00  2.090          O  
ATOM   4625  CB  MET A 302     -16.686  27.839 -23.366  1.00  3.720          C  
ATOM   4626  CG  MET A 302     -16.189  27.981 -24.733  1.00  3.720          C  
ATOM   4627  SD  MET A 302     -15.225  26.583 -25.305  1.00  3.720          S  
ATOM   4628  CE  MET A 302     -16.448  25.350 -25.519  1.00  3.720          C  
ATOM   4629  H   MET A 302     -15.093  29.572 -22.699  1.00  3.340          H  
ATOM   4630  HA  MET A 302     -17.790  29.633 -23.551  1.00  3.130          H  
ATOM   4631 1HB  MET A 302     -15.838  27.495 -22.840  1.00  4.470          H  
ATOM   4632 2HB  MET A 302     -17.460  27.086 -23.325  1.00  4.470          H  
ATOM   4633 1HG  MET A 302     -17.062  28.054 -25.349  1.00  4.470          H  
ATOM   4634 2HG  MET A 302     -15.606  28.893 -24.854  1.00  4.470          H  
ATOM   4635 1HE  MET A 302     -15.979  24.446 -25.890  1.00  4.470          H  
ATOM   4636 2HE  MET A 302     -16.923  25.157 -24.585  1.00  4.470          H  
ATOM   4637 3HE  MET A 302     -17.175  25.683 -26.218  1.00  4.470          H  
ATOM   4638  N   ARG A 303     -17.719  28.514 -20.377  1.00  1.570          N  
ATOM   4639  CA  ARG A 303     -16.426  27.897 -20.104  1.00  1.160          C  
ATOM   4640  C   ARG A 303     -16.650  26.422 -20.455  1.00  1.240          C  
ATOM   4641  O   ARG A 303     -17.770  25.915 -20.310  1.00  1.840          O  
ATOM   4642  CB  ARG A 303     -15.987  28.061 -18.661  1.00  1.790          C  
ATOM   4643  CG  ARG A 303     -16.755  27.263 -17.627  1.00  1.790          C  
ATOM   4644  CD  ARG A 303     -16.181  27.486 -16.290  1.00  1.790          C  
ATOM   4645  NE  ARG A 303     -16.842  26.708 -15.254  1.00  1.790          N  
ATOM   4646  CZ  ARG A 303     -16.521  25.434 -14.915  1.00  1.790          C  
ATOM   4647  NH1 ARG A 303     -15.557  24.787 -15.556  1.00  1.790          N  
ATOM   4648  NH2 ARG A 303     -17.165  24.851 -13.927  1.00  1.790          N  
ATOM   4649  H   ARG A 303     -18.423  28.542 -19.635  1.00  1.880          H  
ATOM   4650  HA  ARG A 303     -15.645  28.308 -20.728  1.00  1.390          H  
ATOM   4651 1HB  ARG A 303     -14.933  27.793 -18.573  1.00  2.150          H  
ATOM   4652 2HB  ARG A 303     -16.075  29.114 -18.388  1.00  2.150          H  
ATOM   4653 1HG  ARG A 303     -17.790  27.600 -17.619  1.00  2.150          H  
ATOM   4654 2HG  ARG A 303     -16.719  26.193 -17.851  1.00  2.150          H  
ATOM   4655 1HD  ARG A 303     -15.120  27.242 -16.292  1.00  2.150          H  
ATOM   4656 2HD  ARG A 303     -16.299  28.541 -16.041  1.00  2.150          H  
ATOM   4657  HE  ARG A 303     -17.575  27.168 -14.723  1.00  2.150          H  
ATOM   4658 1HH1 ARG A 303     -15.058  25.238 -16.310  1.00  2.150          H  
ATOM   4659 2HH1 ARG A 303     -15.294  23.842 -15.297  1.00  2.150          H  
ATOM   4660 1HH2 ARG A 303     -17.891  25.361 -13.435  1.00  2.150          H  
ATOM   4661 2HH2 ARG A 303     -16.922  23.911 -13.651  1.00  2.150          H  
ATOM   4662  N   LEU A 304     -15.620  25.702 -20.874  1.00  0.970          N  
ATOM   4663  CA  LEU A 304     -15.885  24.313 -21.195  1.00  0.720          C  
ATOM   4664  C   LEU A 304     -15.633  23.476 -19.961  1.00  0.720          C  
ATOM   4665  O   LEU A 304     -14.504  23.388 -19.476  1.00  0.800          O  
ATOM   4666  CB  LEU A 304     -14.994  23.870 -22.370  1.00  1.110          C  
ATOM   4667  CG  LEU A 304     -15.163  22.416 -22.947  1.00  1.110          C  
ATOM   4668  CD1 LEU A 304     -16.563  22.197 -23.555  1.00  1.110          C  
ATOM   4669  CD2 LEU A 304     -14.133  22.221 -24.008  1.00  1.110          C  
ATOM   4670  H   LEU A 304     -14.694  26.092 -20.981  1.00  1.160          H  
ATOM   4671  HA  LEU A 304     -16.931  24.204 -21.478  1.00  0.860          H  
ATOM   4672 1HB  LEU A 304     -15.135  24.557 -23.172  1.00  1.330          H  
ATOM   4673 2HB  LEU A 304     -13.960  23.959 -22.047  1.00  1.330          H  
ATOM   4674  HG  LEU A 304     -15.026  21.691 -22.150  1.00  1.330          H  
ATOM   4675 1HD1 LEU A 304     -16.630  21.187 -23.952  1.00  1.330          H  
ATOM   4676 2HD1 LEU A 304     -17.314  22.329 -22.805  1.00  1.330          H  
ATOM   4677 3HD1 LEU A 304     -16.738  22.881 -24.346  1.00  1.330          H  
ATOM   4678 1HD2 LEU A 304     -14.210  21.220 -24.427  1.00  1.330          H  
ATOM   4679 2HD2 LEU A 304     -14.279  22.953 -24.801  1.00  1.330          H  
ATOM   4680 3HD2 LEU A 304     -13.156  22.359 -23.556  1.00  1.330          H  
ATOM   4681  N   TRP A 305     -16.712  22.927 -19.417  1.00  0.670          N  
ATOM   4682  CA  TRP A 305     -16.643  22.102 -18.227  1.00  0.660          C  
ATOM   4683  C   TRP A 305     -15.922  20.847 -18.589  1.00  0.610          C  
ATOM   4684  O   TRP A 305     -15.060  20.364 -17.851  1.00  0.630          O  
ATOM   4685  CB  TRP A 305     -18.025  21.730 -17.704  1.00  0.930          C  
ATOM   4686  CG  TRP A 305     -17.997  20.777 -16.534  1.00  0.930          C  
ATOM   4687  CD1 TRP A 305     -17.921  21.091 -15.221  1.00  0.930          C  
ATOM   4688  CD2 TRP A 305     -18.049  19.316 -16.589  1.00  0.930          C  
ATOM   4689  NE1 TRP A 305     -17.921  19.947 -14.460  1.00  0.930          N  
ATOM   4690  CE2 TRP A 305     -17.994  18.859 -15.287  1.00  0.930          C  
ATOM   4691  CE3 TRP A 305     -18.138  18.395 -17.620  1.00  0.930          C  
ATOM   4692  CZ2 TRP A 305     -18.014  17.511 -14.992  1.00  0.930          C  
ATOM   4693  CZ3 TRP A 305     -18.143  17.073 -17.340  1.00  0.930          C  
ATOM   4694  CH2 TRP A 305     -18.079  16.632 -16.056  1.00  0.930          C  
ATOM   4695  H   TRP A 305     -17.608  23.045 -19.899  1.00  0.800          H  
ATOM   4696  HA  TRP A 305     -16.083  22.621 -17.456  1.00  0.790          H  
ATOM   4697 1HB  TRP A 305     -18.553  22.623 -17.420  1.00  1.110          H  
ATOM   4698 2HB  TRP A 305     -18.568  21.277 -18.493  1.00  1.110          H  
ATOM   4699  HD1 TRP A 305     -17.870  22.099 -14.829  1.00  1.110          H  
ATOM   4700  HE1 TRP A 305     -17.878  19.911 -13.454  1.00  1.110          H  
ATOM   4701  HE3 TRP A 305     -18.194  18.724 -18.641  1.00  1.110          H  
ATOM   4702  HZ2 TRP A 305     -17.968  17.135 -13.977  1.00  1.110          H  
ATOM   4703  HZ3 TRP A 305     -18.194  16.385 -18.175  1.00  1.110          H  
ATOM   4704  HH2 TRP A 305     -18.081  15.564 -15.860  1.00  1.110          H  
ATOM   4705  N   GLY A 306     -16.346  20.323 -19.728  1.00  0.560          N  
ATOM   4706  CA  GLY A 306     -15.893  19.056 -20.251  1.00  0.520          C  
ATOM   4707  C   GLY A 306     -16.606  18.700 -21.536  1.00  0.490          C  
ATOM   4708  O   GLY A 306     -17.201  19.555 -22.197  1.00  0.540          O  
ATOM   4709  H   GLY A 306     -17.067  20.861 -20.223  1.00  0.670          H  
ATOM   4710 1HA  GLY A 306     -14.828  19.042 -20.398  1.00  0.620          H  
ATOM   4711 2HA  GLY A 306     -16.100  18.297 -19.513  1.00  0.620          H  
ATOM   4712  N   LEU A 307     -16.466  17.451 -21.920  1.00  0.460          N  
ATOM   4713  CA  LEU A 307     -17.086  16.928 -23.119  1.00  0.430          C  
ATOM   4714  C   LEU A 307     -17.667  15.551 -22.869  1.00  0.410          C  
ATOM   4715  O   LEU A 307     -17.222  14.817 -21.981  1.00  0.420          O  
ATOM   4716  CB  LEU A 307     -16.085  16.934 -24.282  1.00  0.610          C  
ATOM   4717  CG  LEU A 307     -14.786  16.095 -24.146  1.00  0.610          C  
ATOM   4718  CD1 LEU A 307     -15.000  14.619 -24.627  1.00  0.610          C  
ATOM   4719  CD2 LEU A 307     -13.709  16.763 -24.959  1.00  0.610          C  
ATOM   4720  H   LEU A 307     -15.932  16.836 -21.301  1.00  0.550          H  
ATOM   4721  HA  LEU A 307     -17.904  17.585 -23.405  1.00  0.520          H  
ATOM   4722 1HB  LEU A 307     -16.609  16.600 -25.178  1.00  0.740          H  
ATOM   4723 2HB  LEU A 307     -15.791  17.966 -24.427  1.00  0.740          H  
ATOM   4724  HG  LEU A 307     -14.479  16.081 -23.107  1.00  0.740          H  
ATOM   4725 1HD1 LEU A 307     -14.065  14.069 -24.521  1.00  0.740          H  
ATOM   4726 2HD1 LEU A 307     -15.756  14.112 -24.045  1.00  0.740          H  
ATOM   4727 3HD1 LEU A 307     -15.302  14.625 -25.671  1.00  0.740          H  
ATOM   4728 1HD2 LEU A 307     -12.796  16.198 -24.851  1.00  0.740          H  
ATOM   4729 2HD2 LEU A 307     -13.997  16.785 -26.007  1.00  0.740          H  
ATOM   4730 3HD2 LEU A 307     -13.560  17.776 -24.602  1.00  0.740          H  
ATOM   4731  N   VAL A 308     -18.646  15.187 -23.666  1.00  0.400          N  
ATOM   4732  CA  VAL A 308     -19.172  13.839 -23.620  1.00  0.390          C  
ATOM   4733  C   VAL A 308     -18.938  13.205 -24.962  1.00  0.360          C  
ATOM   4734  O   VAL A 308     -19.277  13.765 -26.008  1.00  0.370          O  
ATOM   4735  CB  VAL A 308     -20.655  13.821 -23.222  1.00  0.550          C  
ATOM   4736  CG1 VAL A 308     -21.235  12.375 -23.231  1.00  0.550          C  
ATOM   4737  CG2 VAL A 308     -20.754  14.407 -21.831  1.00  0.550          C  
ATOM   4738  H   VAL A 308     -18.997  15.867 -24.352  1.00  0.480          H  
ATOM   4739  HA  VAL A 308     -18.619  13.265 -22.878  1.00  0.470          H  
ATOM   4740  HB  VAL A 308     -21.224  14.411 -23.927  1.00  0.660          H  
ATOM   4741 1HG1 VAL A 308     -22.284  12.401 -22.936  1.00  0.660          H  
ATOM   4742 2HG1 VAL A 308     -21.158  11.944 -24.234  1.00  0.660          H  
ATOM   4743 3HG1 VAL A 308     -20.677  11.752 -22.529  1.00  0.660          H  
ATOM   4744 1HG2 VAL A 308     -21.790  14.425 -21.502  1.00  0.660          H  
ATOM   4745 2HG2 VAL A 308     -20.174  13.816 -21.180  1.00  0.660          H  
ATOM   4746 3HG2 VAL A 308     -20.352  15.405 -21.820  1.00  0.660          H  
ATOM   4747  N   VAL A 309     -18.279  12.064 -24.949  1.00  0.340          N  
ATOM   4748  CA  VAL A 309     -17.992  11.422 -26.210  1.00  0.320          C  
ATOM   4749  C   VAL A 309     -18.507  10.009 -26.220  1.00  0.330          C  
ATOM   4750  O   VAL A 309     -18.309   9.233 -25.277  1.00  0.380          O  
ATOM   4751  CB  VAL A 309     -16.488  11.484 -26.540  1.00  0.460          C  
ATOM   4752  CG1 VAL A 309     -15.686  10.747 -25.487  1.00  0.460          C  
ATOM   4753  CG2 VAL A 309     -16.245  10.948 -27.967  1.00  0.460          C  
ATOM   4754  H   VAL A 309     -18.042  11.636 -24.047  1.00  0.410          H  
ATOM   4755  HA  VAL A 309     -18.507  11.967 -26.987  1.00  0.380          H  
ATOM   4756  HB  VAL A 309     -16.176  12.520 -26.500  1.00  0.550          H  
ATOM   4757 1HG1 VAL A 309     -14.623  10.838 -25.704  1.00  0.550          H  
ATOM   4758 2HG1 VAL A 309     -15.900  11.189 -24.523  1.00  0.550          H  
ATOM   4759 3HG1 VAL A 309     -15.949   9.694 -25.468  1.00  0.550          H  
ATOM   4760 1HG2 VAL A 309     -15.189  11.027 -28.209  1.00  0.550          H  
ATOM   4761 2HG2 VAL A 309     -16.549   9.909 -28.041  1.00  0.550          H  
ATOM   4762 3HG2 VAL A 309     -16.824  11.537 -28.680  1.00  0.550          H  
ATOM   4763  N   CYS A 310     -19.160   9.681 -27.309  1.00  0.320          N  
ATOM   4764  CA  CYS A 310     -19.707   8.363 -27.478  1.00  0.340          C  
ATOM   4765  C   CYS A 310     -18.939   7.647 -28.571  1.00  0.340          C  
ATOM   4766  O   CYS A 310     -18.576   8.278 -29.555  1.00  0.330          O  
ATOM   4767  CB  CYS A 310     -21.127   8.519 -27.890  1.00  0.470          C  
ATOM   4768  SG  CYS A 310     -22.081   9.502 -26.828  1.00  0.470          S  
ATOM   4769  H   CYS A 310     -19.292  10.413 -28.012  1.00  0.380          H  
ATOM   4770  HA  CYS A 310     -19.627   7.803 -26.553  1.00  0.410          H  
ATOM   4771 1HB  CYS A 310     -21.199   8.880 -28.894  1.00  0.560          H  
ATOM   4772 2HB  CYS A 310     -21.532   7.578 -27.837  1.00  0.560          H  
ATOM   4773  HG  CYS A 310     -23.251   9.292 -27.438  1.00  0.560          H  
ATOM   4774  N   HIS A 311     -18.752   6.330 -28.456  1.00  0.380          N  
ATOM   4775  CA  HIS A 311     -18.018   5.587 -29.487  1.00  0.410          C  
ATOM   4776  C   HIS A 311     -18.648   4.249 -29.914  1.00  0.460          C  
ATOM   4777  O   HIS A 311     -19.312   3.547 -29.119  1.00  0.480          O  
ATOM   4778  CB  HIS A 311     -16.613   5.243 -28.988  1.00  0.560          C  
ATOM   4779  CG  HIS A 311     -15.736   6.387 -28.586  1.00  0.560          C  
ATOM   4780  ND1 HIS A 311     -14.888   7.033 -29.463  1.00  0.560          N  
ATOM   4781  CD2 HIS A 311     -15.573   6.992 -27.388  1.00  0.560          C  
ATOM   4782  CE1 HIS A 311     -14.237   7.981 -28.816  1.00  0.560          C  
ATOM   4783  NE2 HIS A 311     -14.630   7.970 -27.558  1.00  0.560          N  
ATOM   4784  H   HIS A 311     -19.086   5.858 -27.616  1.00  0.460          H  
ATOM   4785  HA  HIS A 311     -17.931   6.204 -30.376  1.00  0.490          H  
ATOM   4786 1HB  HIS A 311     -16.696   4.594 -28.166  1.00  0.670          H  
ATOM   4787 2HB  HIS A 311     -16.093   4.691 -29.771  1.00  0.670          H  
ATOM   4788  HD2 HIS A 311     -16.093   6.743 -26.459  1.00  0.670          H  
ATOM   4789  HE1 HIS A 311     -13.497   8.658 -29.246  1.00  0.670          H  
ATOM   4790  HE2 HIS A 311     -14.297   8.588 -26.832  1.00  0.670          H  
ATOM   4791  N   HIS A 312     -18.406   3.895 -31.184  1.00  0.490          N  
ATOM   4792  CA  HIS A 312     -18.766   2.596 -31.767  1.00  0.540          C  
ATOM   4793  C   HIS A 312     -17.537   1.884 -32.295  1.00  0.560          C  
ATOM   4794  O   HIS A 312     -16.612   2.513 -32.844  1.00  0.540          O  
ATOM   4795  CB  HIS A 312     -19.749   2.638 -32.958  1.00  0.740          C  
ATOM   4796  CG  HIS A 312     -21.126   2.995 -32.687  1.00  0.740          C  
ATOM   4797  ND1 HIS A 312     -21.682   4.189 -33.054  1.00  0.740          N  
ATOM   4798  CD2 HIS A 312     -22.084   2.305 -32.065  1.00  0.740          C  
ATOM   4799  CE1 HIS A 312     -22.947   4.209 -32.659  1.00  0.740          C  
ATOM   4800  NE2 HIS A 312     -23.196   3.076 -32.059  1.00  0.740          N  
ATOM   4801  H   HIS A 312     -17.921   4.582 -31.772  1.00  0.590          H  
ATOM   4802  HA  HIS A 312     -19.206   1.963 -31.006  1.00  0.650          H  
ATOM   4803 1HB  HIS A 312     -19.371   3.313 -33.695  1.00  0.880          H  
ATOM   4804 2HB  HIS A 312     -19.773   1.655 -33.423  1.00  0.880          H  
ATOM   4805  HD2 HIS A 312     -21.993   1.310 -31.627  1.00  0.880          H  
ATOM   4806  HE1 HIS A 312     -23.652   5.029 -32.790  1.00  0.880          H  
ATOM   4807  HE2 HIS A 312     -24.076   2.781 -31.602  1.00  0.880          H  
ATOM   4808  N   THR A 313     -17.618   0.548 -32.260  1.00  0.600          N  
ATOM   4809  CA  THR A 313     -16.560  -0.347 -32.762  1.00  0.630          C  
ATOM   4810  C   THR A 313     -16.754  -0.686 -34.251  1.00  0.680          C  
ATOM   4811  O   THR A 313     -16.025  -1.499 -34.823  1.00  0.750          O  
ATOM   4812  CB  THR A 313     -16.500  -1.657 -31.945  1.00  0.870          C  
ATOM   4813  OG1 THR A 313     -17.713  -2.388 -32.126  1.00  0.870          O  
ATOM   4814  CG2 THR A 313     -16.345  -1.316 -30.437  1.00  0.870          C  
ATOM   4815  H   THR A 313     -18.448   0.131 -31.793  1.00  0.720          H  
ATOM   4816  HA  THR A 313     -15.598   0.161 -32.657  1.00  0.760          H  
ATOM   4817  HB  THR A 313     -15.656  -2.261 -32.276  1.00  1.040          H  
ATOM   4818  HG1 THR A 313     -17.688  -2.834 -32.982  1.00  1.040          H  
ATOM   4819 1HG2 THR A 313     -16.308  -2.237 -29.859  1.00  1.040          H  
ATOM   4820 2HG2 THR A 313     -15.423  -0.755 -30.290  1.00  1.040          H  
ATOM   4821 3HG2 THR A 313     -17.191  -0.717 -30.106  1.00  1.040          H  
ATOM   4822  N   SER A 314     -17.768  -0.078 -34.855  1.00  0.660          N  
ATOM   4823  CA  SER A 314     -18.143  -0.224 -36.256  1.00  0.710          C  
ATOM   4824  C   SER A 314     -18.669   1.136 -36.704  1.00  0.670          C  
ATOM   4825  O   SER A 314     -18.888   2.007 -35.862  1.00  0.660          O  
ATOM   4826  CB  SER A 314     -19.183  -1.315 -36.439  1.00  0.970          C  
ATOM   4827  OG  SER A 314     -20.401  -0.975 -35.834  1.00  0.970          O  
ATOM   4828  H   SER A 314     -18.322   0.546 -34.291  1.00  0.790          H  
ATOM   4829  HA  SER A 314     -17.261  -0.469 -36.847  1.00  0.850          H  
ATOM   4830 1HB  SER A 314     -19.340  -1.496 -37.502  1.00  1.170          H  
ATOM   4831 2HB  SER A 314     -18.807  -2.239 -36.003  1.00  1.170          H  
ATOM   4832  HG  SER A 314     -21.003  -1.697 -36.040  1.00  1.170          H  
ATOM   4833  N   SER A 315     -18.816   1.367 -38.007  1.00  0.660          N  
ATOM   4834  CA  SER A 315     -19.292   2.680 -38.439  1.00  0.630          C  
ATOM   4835  C   SER A 315     -20.761   2.905 -38.097  1.00  0.620          C  
ATOM   4836  O   SER A 315     -21.541   1.952 -37.980  1.00  0.640          O  
ATOM   4837  CB  SER A 315     -19.057   2.850 -39.928  1.00  0.890          C  
ATOM   4838  OG  SER A 315     -19.827   1.955 -40.681  1.00  0.890          O  
ATOM   4839  H   SER A 315     -18.628   0.652 -38.694  1.00  0.790          H  
ATOM   4840  HA  SER A 315     -18.705   3.441 -37.927  1.00  0.760          H  
ATOM   4841 1HB  SER A 315     -19.310   3.867 -40.213  1.00  1.070          H  
ATOM   4842 2HB  SER A 315     -17.999   2.705 -40.151  1.00  1.070          H  
ATOM   4843  HG  SER A 315     -19.585   2.119 -41.599  1.00  1.070          H  
ATOM   4844  N   ARG A 316     -21.148   4.179 -37.977  1.00  0.590          N  
ATOM   4845  CA  ARG A 316     -22.545   4.521 -37.700  1.00  0.580          C  
ATOM   4846  C   ARG A 316     -22.774   6.008 -37.837  1.00  0.550          C  
ATOM   4847  O   ARG A 316     -21.932   6.794 -37.431  1.00  0.530          O  
ATOM   4848  CB  ARG A 316     -22.930   4.148 -36.267  1.00  0.820          C  
ATOM   4849  CG  ARG A 316     -24.457   4.094 -35.928  1.00  0.820          C  
ATOM   4850  CD  ARG A 316     -25.113   2.809 -36.334  1.00  0.820          C  
ATOM   4851  NE  ARG A 316     -24.530   1.662 -35.637  1.00  0.820          N  
ATOM   4852  CZ  ARG A 316     -24.819   1.271 -34.363  1.00  0.820          C  
ATOM   4853  NH1 ARG A 316     -25.697   1.947 -33.621  1.00  0.820          N  
ATOM   4854  NH2 ARG A 316     -24.194   0.220 -33.856  1.00  0.820          N  
ATOM   4855  H   ARG A 316     -20.436   4.910 -38.096  1.00  0.710          H  
ATOM   4856  HA  ARG A 316     -23.180   3.995 -38.410  1.00  0.700          H  
ATOM   4857 1HB  ARG A 316     -22.490   3.194 -35.988  1.00  0.980          H  
ATOM   4858 2HB  ARG A 316     -22.496   4.894 -35.607  1.00  0.980          H  
ATOM   4859 1HG  ARG A 316     -24.594   4.214 -34.872  1.00  0.980          H  
ATOM   4860 2HG  ARG A 316     -24.987   4.894 -36.422  1.00  0.980          H  
ATOM   4861 1HD  ARG A 316     -26.179   2.847 -36.115  1.00  0.980          H  
ATOM   4862 2HD  ARG A 316     -24.975   2.657 -37.403  1.00  0.980          H  
ATOM   4863  HE  ARG A 316     -23.838   1.116 -36.151  1.00  0.980          H  
ATOM   4864 1HH1 ARG A 316     -26.164   2.754 -34.002  1.00  0.980          H  
ATOM   4865 2HH1 ARG A 316     -25.861   1.700 -32.621  1.00  0.980          H  
ATOM   4866 1HH2 ARG A 316     -23.513  -0.278 -34.412  1.00  0.980          H  
ATOM   4867 2HH2 ARG A 316     -24.382  -0.077 -32.907  1.00  0.980          H  
ATOM   4868  N   CYS A 317     -23.942   6.412 -38.311  1.00  0.560          N  
ATOM   4869  CA  CYS A 317     -24.252   7.830 -38.313  1.00  0.530          C  
ATOM   4870  C   CYS A 317     -25.289   8.147 -37.259  1.00  0.530          C  
ATOM   4871  O   CYS A 317     -26.175   7.332 -36.995  1.00  0.610          O  
ATOM   4872  CB  CYS A 317     -24.824   8.262 -39.647  1.00  0.750          C  
ATOM   4873  SG  CYS A 317     -26.444   7.546 -39.962  1.00  0.750          S  
ATOM   4874  H   CYS A 317     -24.609   5.736 -38.653  1.00  0.670          H  
ATOM   4875  HA  CYS A 317     -23.354   8.397 -38.101  1.00  0.640          H  
ATOM   4876 1HB  CYS A 317     -24.923   9.348 -39.664  1.00  0.900          H  
ATOM   4877 2HB  CYS A 317     -24.152   7.975 -40.450  1.00  0.900          H  
ATOM   4878  HG  CYS A 317     -26.822   7.517 -38.661  1.00  0.900          H  
ATOM   4879  N   ILE A 318     -25.254   9.381 -36.779  1.00  0.480          N  
ATOM   4880  CA  ILE A 318     -26.250   9.956 -35.889  1.00  0.510          C  
ATOM   4881  C   ILE A 318     -26.883  11.106 -36.672  1.00  0.500          C  
ATOM   4882  O   ILE A 318     -26.203  12.117 -36.823  1.00  0.500          O  
ATOM   4883  CB  ILE A 318     -25.579  10.490 -34.593  1.00  0.700          C  
ATOM   4884  CG1 ILE A 318     -24.803   9.347 -33.862  1.00  0.700          C  
ATOM   4885  CG2 ILE A 318     -26.566  11.159 -33.667  1.00  0.700          C  
ATOM   4886  CD1 ILE A 318     -25.629   8.158 -33.358  1.00  0.700          C  
ATOM   4887  H   ILE A 318     -24.494   9.974 -37.087  1.00  0.580          H  
ATOM   4888  HA  ILE A 318     -26.977   9.211 -35.606  1.00  0.610          H  
ATOM   4889  HB  ILE A 318     -24.840  11.239 -34.878  1.00  0.840          H  
ATOM   4890 1HG1 ILE A 318     -24.088   8.943 -34.542  1.00  0.840          H  
ATOM   4891 2HG1 ILE A 318     -24.274   9.776 -33.014  1.00  0.840          H  
ATOM   4892 1HG2 ILE A 318     -26.054  11.552 -32.796  1.00  0.840          H  
ATOM   4893 2HG2 ILE A 318     -27.078  11.960 -34.175  1.00  0.840          H  
ATOM   4894 3HG2 ILE A 318     -27.259  10.461 -33.364  1.00  0.840          H  
ATOM   4895 1HD1 ILE A 318     -24.964   7.438 -32.894  1.00  0.840          H  
ATOM   4896 2HD1 ILE A 318     -26.364   8.480 -32.625  1.00  0.840          H  
ATOM   4897 3HD1 ILE A 318     -26.140   7.671 -34.186  1.00  0.840          H  
ATOM   4898  N   PRO A 319     -28.119  10.947 -37.215  1.00  0.520          N  
ATOM   4899  CA  PRO A 319     -28.877  11.894 -38.043  1.00  0.550          C  
ATOM   4900  C   PRO A 319     -29.203  13.174 -37.284  1.00  0.520          C  
ATOM   4901  O   PRO A 319     -29.366  13.129 -36.070  1.00  0.490          O  
ATOM   4902  CB  PRO A 319     -30.167  11.113 -38.358  1.00  0.830          C  
ATOM   4903  CG  PRO A 319     -29.791   9.666 -38.220  1.00  0.830          C  
ATOM   4904  CD  PRO A 319     -28.795   9.630 -37.102  1.00  0.830          C  
ATOM   4905  HA  PRO A 319     -28.311  12.110 -38.948  1.00  0.660          H  
ATOM   4906 1HB  PRO A 319     -30.969  11.398 -37.674  1.00  0.990          H  
ATOM   4907 2HB  PRO A 319     -30.504  11.377 -39.380  1.00  0.990          H  
ATOM   4908 1HG  PRO A 319     -30.683   9.058 -38.002  1.00  0.990          H  
ATOM   4909 2HG  PRO A 319     -29.372   9.290 -39.163  1.00  0.990          H  
ATOM   4910 1HD  PRO A 319     -29.296   9.526 -36.134  1.00  0.990          H  
ATOM   4911 2HD  PRO A 319     -28.131   8.799 -37.329  1.00  0.990          H  
ATOM   4912  N   PHE A 320     -29.361  14.290 -38.012  1.00  0.550          N  
ATOM   4913  CA  PHE A 320     -29.675  15.581 -37.395  1.00  0.550          C  
ATOM   4914  C   PHE A 320     -30.722  15.503 -36.304  1.00  0.520          C  
ATOM   4915  O   PHE A 320     -30.448  15.945 -35.199  1.00  0.490          O  
ATOM   4916  CB  PHE A 320     -30.027  16.690 -38.402  1.00  0.770          C  
ATOM   4917  CG  PHE A 320     -30.481  17.961 -37.704  1.00  0.770          C  
ATOM   4918  CD1 PHE A 320     -29.549  18.827 -37.161  1.00  0.770          C  
ATOM   4919  CD2 PHE A 320     -31.834  18.283 -37.569  1.00  0.770          C  
ATOM   4920  CE1 PHE A 320     -29.943  19.973 -36.508  1.00  0.770          C  
ATOM   4921  CE2 PHE A 320     -32.216  19.432 -36.905  1.00  0.770          C  
ATOM   4922  CZ  PHE A 320     -31.275  20.269 -36.380  1.00  0.770          C  
ATOM   4923  H   PHE A 320     -29.211  14.229 -39.021  1.00  0.660          H  
ATOM   4924  HA  PHE A 320     -28.766  15.928 -36.910  1.00  0.660          H  
ATOM   4925 1HB  PHE A 320     -29.143  16.923 -38.958  1.00  0.920          H  
ATOM   4926 2HB  PHE A 320     -30.747  16.398 -39.130  1.00  0.920          H  
ATOM   4927  HD1 PHE A 320     -28.493  18.595 -37.248  1.00  0.920          H  
ATOM   4928  HD2 PHE A 320     -32.593  17.618 -37.980  1.00  0.920          H  
ATOM   4929  HE1 PHE A 320     -29.194  20.643 -36.087  1.00  0.920          H  
ATOM   4930  HE2 PHE A 320     -33.266  19.687 -36.790  1.00  0.920          H  
ATOM   4931  HZ  PHE A 320     -31.589  21.175 -35.860  1.00  0.920          H  
ATOM   4932  N   PRO A 321     -31.951  14.994 -36.519  1.00  0.540          N  
ATOM   4933  CA  PRO A 321     -32.939  14.959 -35.458  1.00  0.520          C  
ATOM   4934  C   PRO A 321     -32.396  14.320 -34.165  1.00  0.490          C  
ATOM   4935  O   PRO A 321     -32.806  14.707 -33.066  1.00  0.490          O  
ATOM   4936  CB  PRO A 321     -34.015  14.069 -36.071  1.00  0.780          C  
ATOM   4937  CG  PRO A 321     -33.912  14.316 -37.564  1.00  0.780          C  
ATOM   4938  CD  PRO A 321     -32.423  14.432 -37.818  1.00  0.780          C  
ATOM   4939  HA  PRO A 321     -33.305  15.971 -35.272  1.00  0.620          H  
ATOM   4940 1HB  PRO A 321     -33.859  13.018 -35.791  1.00  0.940          H  
ATOM   4941 2HB  PRO A 321     -34.962  14.368 -35.657  1.00  0.940          H  
ATOM   4942 1HG  PRO A 321     -34.364  13.472 -38.111  1.00  0.940          H  
ATOM   4943 2HG  PRO A 321     -34.465  15.218 -37.853  1.00  0.940          H  
ATOM   4944 1HD  PRO A 321     -31.992  13.456 -38.008  1.00  0.940          H  
ATOM   4945 2HD  PRO A 321     -32.295  15.092 -38.646  1.00  0.940          H  
ATOM   4946  N   LEU A 322     -31.525  13.312 -34.301  1.00  0.480          N  
ATOM   4947  CA  LEU A 322     -30.968  12.656 -33.142  1.00  0.450          C  
ATOM   4948  C   LEU A 322     -29.915  13.546 -32.516  1.00  0.430          C  
ATOM   4949  O   LEU A 322     -29.879  13.679 -31.291  1.00  0.440          O  
ATOM   4950  CB  LEU A 322     -30.463  11.261 -33.536  1.00  0.640          C  
ATOM   4951  CG  LEU A 322     -29.885  10.380 -32.420  1.00  0.640          C  
ATOM   4952  CD1 LEU A 322     -30.878  10.183 -31.305  1.00  0.640          C  
ATOM   4953  CD2 LEU A 322     -29.562   8.993 -33.029  1.00  0.640          C  
ATOM   4954  H   LEU A 322     -31.177  13.009 -35.204  1.00  0.580          H  
ATOM   4955  HA  LEU A 322     -31.768  12.525 -32.430  1.00  0.540          H  
ATOM   4956 1HB  LEU A 322     -31.274  10.716 -34.009  1.00  0.770          H  
ATOM   4957 2HB  LEU A 322     -29.674  11.394 -34.276  1.00  0.770          H  
ATOM   4958  HG  LEU A 322     -28.999  10.842 -32.005  1.00  0.770          H  
ATOM   4959 1HD1 LEU A 322     -30.429   9.539 -30.579  1.00  0.770          H  
ATOM   4960 2HD1 LEU A 322     -31.128  11.132 -30.833  1.00  0.770          H  
ATOM   4961 3HD1 LEU A 322     -31.779   9.718 -31.682  1.00  0.770          H  
ATOM   4962 1HD2 LEU A 322     -29.151   8.344 -32.268  1.00  0.770          H  
ATOM   4963 2HD2 LEU A 322     -30.478   8.549 -33.417  1.00  0.770          H  
ATOM   4964 3HD2 LEU A 322     -28.854   9.077 -33.836  1.00  0.770          H  
ATOM   4965  N   ARG A 323     -29.062  14.164 -33.340  1.00  0.430          N  
ATOM   4966  CA  ARG A 323     -28.011  15.049 -32.834  1.00  0.450          C  
ATOM   4967  C   ARG A 323     -28.651  16.214 -32.099  1.00  0.440          C  
ATOM   4968  O   ARG A 323     -28.125  16.681 -31.093  1.00  0.430          O  
ATOM   4969  CB  ARG A 323     -27.115  15.615 -33.920  1.00  0.620          C  
ATOM   4970  CG  ARG A 323     -26.217  14.621 -34.567  1.00  0.620          C  
ATOM   4971  CD  ARG A 323     -25.143  15.244 -35.356  1.00  0.620          C  
ATOM   4972  NE  ARG A 323     -25.641  16.107 -36.417  1.00  0.620          N  
ATOM   4973  CZ  ARG A 323     -26.023  15.708 -37.651  1.00  0.620          C  
ATOM   4974  NH1 ARG A 323     -26.050  14.467 -38.014  1.00  0.620          N  
ATOM   4975  NH2 ARG A 323     -26.397  16.569 -38.542  1.00  0.620          N  
ATOM   4976  H   ARG A 323     -29.151  13.971 -34.346  1.00  0.520          H  
ATOM   4977  HA  ARG A 323     -27.388  14.487 -32.143  1.00  0.540          H  
ATOM   4978 1HB  ARG A 323     -27.734  16.052 -34.696  1.00  0.750          H  
ATOM   4979 2HB  ARG A 323     -26.494  16.408 -33.508  1.00  0.750          H  
ATOM   4980 1HG  ARG A 323     -25.760  13.992 -33.808  1.00  0.750          H  
ATOM   4981 2HG  ARG A 323     -26.816  14.012 -35.238  1.00  0.750          H  
ATOM   4982 1HD  ARG A 323     -24.518  15.847 -34.696  1.00  0.750          H  
ATOM   4983 2HD  ARG A 323     -24.532  14.462 -35.803  1.00  0.750          H  
ATOM   4984  HE  ARG A 323     -25.653  17.100 -36.227  1.00  0.750          H  
ATOM   4985 1HH1 ARG A 323     -25.829  13.704 -37.389  1.00  0.750          H  
ATOM   4986 2HH1 ARG A 323     -26.357  14.256 -38.964  1.00  0.750          H  
ATOM   4987 1HH2 ARG A 323     -26.397  17.554 -38.332  1.00  0.750          H  
ATOM   4988 2HH2 ARG A 323     -26.668  16.196 -39.463  1.00  0.750          H  
ATOM   4989  N   TYR A 324     -29.774  16.696 -32.627  1.00  0.460          N  
ATOM   4990  CA  TYR A 324     -30.546  17.778 -32.051  1.00  0.460          C  
ATOM   4991  C   TYR A 324     -31.006  17.382 -30.645  1.00  0.450          C  
ATOM   4992  O   TYR A 324     -30.799  18.128 -29.681  1.00  0.450          O  
ATOM   4993  CB  TYR A 324     -31.726  18.111 -32.960  1.00  0.640          C  
ATOM   4994  CG  TYR A 324     -32.614  19.174 -32.432  1.00  0.640          C  
ATOM   4995  CD1 TYR A 324     -32.266  20.504 -32.587  1.00  0.640          C  
ATOM   4996  CD2 TYR A 324     -33.781  18.827 -31.779  1.00  0.640          C  
ATOM   4997  CE1 TYR A 324     -33.090  21.486 -32.083  1.00  0.640          C  
ATOM   4998  CE2 TYR A 324     -34.604  19.803 -31.273  1.00  0.640          C  
ATOM   4999  CZ  TYR A 324     -34.264  21.129 -31.420  1.00  0.640          C  
ATOM   5000  OH  TYR A 324     -35.086  22.107 -30.911  1.00  0.640          O  
ATOM   5001  H   TYR A 324     -30.106  16.273 -33.490  1.00  0.550          H  
ATOM   5002  HA  TYR A 324     -29.908  18.657 -31.963  1.00  0.550          H  
ATOM   5003 1HB  TYR A 324     -31.354  18.419 -33.936  1.00  0.770          H  
ATOM   5004 2HB  TYR A 324     -32.321  17.221 -33.112  1.00  0.770          H  
ATOM   5005  HD1 TYR A 324     -31.343  20.773 -33.102  1.00  0.770          H  
ATOM   5006  HD2 TYR A 324     -34.047  17.775 -31.659  1.00  0.770          H  
ATOM   5007  HE1 TYR A 324     -32.822  22.536 -32.200  1.00  0.770          H  
ATOM   5008  HE2 TYR A 324     -35.522  19.524 -30.753  1.00  0.770          H  
ATOM   5009  HH  TYR A 324     -34.701  22.971 -31.082  1.00  0.770          H  
ATOM   5010  N   ALA A 325     -31.629  16.192 -30.534  1.00  0.440          N  
ATOM   5011  CA  ALA A 325     -32.075  15.663 -29.246  1.00  0.440          C  
ATOM   5012  C   ALA A 325     -30.872  15.493 -28.299  1.00  0.440          C  
ATOM   5013  O   ALA A 325     -30.973  15.728 -27.087  1.00  0.460          O  
ATOM   5014  CB  ALA A 325     -32.794  14.335 -29.454  1.00  0.620          C  
ATOM   5015  H   ALA A 325     -31.816  15.657 -31.385  1.00  0.530          H  
ATOM   5016  HA  ALA A 325     -32.769  16.378 -28.805  1.00  0.530          H  
ATOM   5017 1HB  ALA A 325     -33.148  13.952 -28.509  1.00  0.740          H  
ATOM   5018 2HB  ALA A 325     -33.645  14.488 -30.123  1.00  0.740          H  
ATOM   5019 3HB  ALA A 325     -32.108  13.621 -29.900  1.00  0.740          H  
ATOM   5020  N   CYS A 326     -29.722  15.095 -28.858  1.00  0.430          N  
ATOM   5021  CA  CYS A 326     -28.517  14.913 -28.064  1.00  0.440          C  
ATOM   5022  C   CYS A 326     -27.996  16.246 -27.536  1.00  0.460          C  
ATOM   5023  O   CYS A 326     -27.644  16.334 -26.356  1.00  0.480          O  
ATOM   5024  CB  CYS A 326     -27.416  14.279 -28.896  1.00  0.610          C  
ATOM   5025  SG  CYS A 326     -27.754  12.630 -29.391  1.00  0.610          S  
ATOM   5026  H   CYS A 326     -29.723  14.865 -29.852  1.00  0.520          H  
ATOM   5027  HA  CYS A 326     -28.745  14.271 -27.218  1.00  0.530          H  
ATOM   5028 1HB  CYS A 326     -27.228  14.864 -29.771  1.00  0.730          H  
ATOM   5029 2HB  CYS A 326     -26.508  14.266 -28.320  1.00  0.730          H  
ATOM   5030  HG  CYS A 326     -28.797  12.928 -30.196  1.00  0.730          H  
ATOM   5031  N   GLU A 327     -27.957  17.291 -28.387  1.00  0.460          N  
ATOM   5032  CA  GLU A 327     -27.494  18.603 -27.946  1.00  0.480          C  
ATOM   5033  C   GLU A 327     -28.399  19.071 -26.824  1.00  0.500          C  
ATOM   5034  O   GLU A 327     -27.936  19.566 -25.805  1.00  0.510          O  
ATOM   5035  CB  GLU A 327     -27.464  19.644 -29.064  1.00  0.660          C  
ATOM   5036  CG  GLU A 327     -26.913  21.005 -28.578  1.00  0.660          C  
ATOM   5037  CD  GLU A 327     -26.834  22.073 -29.617  1.00  0.660          C  
ATOM   5038  OE1 GLU A 327     -27.079  21.789 -30.760  1.00  0.660          O  
ATOM   5039  OE2 GLU A 327     -26.537  23.206 -29.256  1.00  0.660          O  
ATOM   5040  H   GLU A 327     -28.213  17.150 -29.364  1.00  0.550          H  
ATOM   5041  HA  GLU A 327     -26.481  18.498 -27.564  1.00  0.580          H  
ATOM   5042 1HB  GLU A 327     -26.837  19.283 -29.884  1.00  0.800          H  
ATOM   5043 2HB  GLU A 327     -28.471  19.791 -29.457  1.00  0.800          H  
ATOM   5044 1HG  GLU A 327     -27.564  21.354 -27.804  1.00  0.800          H  
ATOM   5045 2HG  GLU A 327     -25.927  20.853 -28.140  1.00  0.800          H  
ATOM   5046  N   PHE A 328     -29.696  18.861 -26.983  1.00  0.500          N  
ATOM   5047  CA  PHE A 328     -30.681  19.227 -25.981  1.00  0.510          C  
ATOM   5048  C   PHE A 328     -30.296  18.621 -24.613  1.00  0.530          C  
ATOM   5049  O   PHE A 328     -30.245  19.348 -23.606  1.00  0.570          O  
ATOM   5050  CB  PHE A 328     -32.044  18.817 -26.536  1.00  0.710          C  
ATOM   5051  CG  PHE A 328     -33.217  18.908 -25.695  1.00  0.710          C  
ATOM   5052  CD1 PHE A 328     -33.806  20.113 -25.389  1.00  0.710          C  
ATOM   5053  CD2 PHE A 328     -33.789  17.750 -25.261  1.00  0.710          C  
ATOM   5054  CE1 PHE A 328     -34.954  20.144 -24.634  1.00  0.710          C  
ATOM   5055  CE2 PHE A 328     -34.925  17.764 -24.530  1.00  0.710          C  
ATOM   5056  CZ  PHE A 328     -35.517  18.970 -24.208  1.00  0.710          C  
ATOM   5057  H   PHE A 328     -30.024  18.463 -27.871  1.00  0.600          H  
ATOM   5058  HA  PHE A 328     -30.675  20.312 -25.882  1.00  0.610          H  
ATOM   5059 1HB  PHE A 328     -32.235  19.413 -27.429  1.00  0.850          H  
ATOM   5060 2HB  PHE A 328     -31.982  17.819 -26.876  1.00  0.850          H  
ATOM   5061  HD1 PHE A 328     -33.356  21.040 -25.747  1.00  0.850          H  
ATOM   5062  HD2 PHE A 328     -33.320  16.809 -25.528  1.00  0.850          H  
ATOM   5063  HE1 PHE A 328     -35.419  21.099 -24.387  1.00  0.850          H  
ATOM   5064  HE2 PHE A 328     -35.354  16.832 -24.204  1.00  0.850          H  
ATOM   5065  HZ  PHE A 328     -36.427  18.991 -23.613  1.00  0.850          H  
ATOM   5066  N   LEU A 329     -29.972  17.310 -24.572  1.00  0.530          N  
ATOM   5067  CA  LEU A 329     -29.528  16.711 -23.304  1.00  0.560          C  
ATOM   5068  C   LEU A 329     -28.260  17.378 -22.783  1.00  0.560          C  
ATOM   5069  O   LEU A 329     -28.130  17.630 -21.581  1.00  0.590          O  
ATOM   5070  CB  LEU A 329     -29.133  15.223 -23.448  1.00  0.770          C  
ATOM   5071  CG  LEU A 329     -30.194  14.174 -23.736  1.00  0.770          C  
ATOM   5072  CD1 LEU A 329     -29.503  12.808 -23.947  1.00  0.770          C  
ATOM   5073  CD2 LEU A 329     -31.134  14.091 -22.617  1.00  0.770          C  
ATOM   5074  H   LEU A 329     -30.088  16.744 -25.420  1.00  0.640          H  
ATOM   5075  HA  LEU A 329     -30.296  16.840 -22.559  1.00  0.670          H  
ATOM   5076 1HB  LEU A 329     -28.411  15.160 -24.260  1.00  0.930          H  
ATOM   5077 2HB  LEU A 329     -28.618  14.925 -22.535  1.00  0.930          H  
ATOM   5078  HG  LEU A 329     -30.730  14.428 -24.652  1.00  0.930          H  
ATOM   5079 1HD1 LEU A 329     -30.250  12.042 -24.148  1.00  0.930          H  
ATOM   5080 2HD1 LEU A 329     -28.815  12.876 -24.787  1.00  0.930          H  
ATOM   5081 3HD1 LEU A 329     -28.952  12.533 -23.048  1.00  0.930          H  
ATOM   5082 1HD2 LEU A 329     -31.833  13.341 -22.863  1.00  0.930          H  
ATOM   5083 2HD2 LEU A 329     -30.608  13.825 -21.702  1.00  0.930          H  
ATOM   5084 3HD2 LEU A 329     -31.648  15.024 -22.482  1.00  0.930          H  
ATOM   5085  N   MET A 330     -27.331  17.664 -23.690  1.00  0.540          N  
ATOM   5086  CA  MET A 330     -26.058  18.280 -23.343  1.00  0.550          C  
ATOM   5087  C   MET A 330     -26.187  19.704 -22.823  1.00  0.590          C  
ATOM   5088  O   MET A 330     -25.423  20.117 -21.940  1.00  0.630          O  
ATOM   5089  CB  MET A 330     -25.156  18.214 -24.542  1.00  0.770          C  
ATOM   5090  CG  MET A 330     -24.709  16.817 -24.858  1.00  0.770          C  
ATOM   5091  SD  MET A 330     -23.767  16.030 -23.557  1.00  0.770          S  
ATOM   5092  CE  MET A 330     -22.355  17.107 -23.522  1.00  0.770          C  
ATOM   5093  H   MET A 330     -27.509  17.380 -24.661  1.00  0.650          H  
ATOM   5094  HA  MET A 330     -25.613  17.686 -22.551  1.00  0.660          H  
ATOM   5095 1HB  MET A 330     -25.697  18.561 -25.400  1.00  0.920          H  
ATOM   5096 2HB  MET A 330     -24.309  18.877 -24.426  1.00  0.920          H  
ATOM   5097 1HG  MET A 330     -25.580  16.208 -25.043  1.00  0.920          H  
ATOM   5098 2HG  MET A 330     -24.155  16.826 -25.737  1.00  0.920          H  
ATOM   5099 1HE  MET A 330     -21.675  16.754 -22.824  1.00  0.920          H  
ATOM   5100 2HE  MET A 330     -21.880  17.137 -24.469  1.00  0.920          H  
ATOM   5101 3HE  MET A 330     -22.656  18.107 -23.240  1.00  0.920          H  
ATOM   5102  N   GLN A 331     -27.151  20.457 -23.345  1.00  0.580          N  
ATOM   5103  CA  GLN A 331     -27.365  21.811 -22.877  1.00  0.630          C  
ATOM   5104  C   GLN A 331     -27.836  21.728 -21.435  1.00  0.660          C  
ATOM   5105  O   GLN A 331     -27.364  22.485 -20.580  1.00  0.700          O  
ATOM   5106  CB  GLN A 331     -28.402  22.535 -23.744  1.00  0.860          C  
ATOM   5107  CG  GLN A 331     -27.940  22.875 -25.177  1.00  0.860          C  
ATOM   5108  CD  GLN A 331     -29.093  23.441 -26.009  1.00  0.860          C  
ATOM   5109  OE1 GLN A 331     -30.203  23.546 -25.473  1.00  0.860          O  
ATOM   5110  NE2 GLN A 331     -28.874  23.785 -27.284  1.00  0.860          N  
ATOM   5111  H   GLN A 331     -27.713  20.070 -24.104  1.00  0.700          H  
ATOM   5112  HA  GLN A 331     -26.424  22.356 -22.907  1.00  0.760          H  
ATOM   5113 1HB  GLN A 331     -29.285  21.898 -23.837  1.00  1.030          H  
ATOM   5114 2HB  GLN A 331     -28.711  23.456 -23.254  1.00  1.030          H  
ATOM   5115 1HG  GLN A 331     -27.147  23.618 -25.129  1.00  1.030          H  
ATOM   5116 2HG  GLN A 331     -27.569  21.982 -25.641  1.00  1.030          H  
ATOM   5117 1HE2 GLN A 331     -29.626  24.145 -27.838  1.00  1.030          H  
ATOM   5118 2HE2 GLN A 331     -27.955  23.662 -27.734  1.00  1.030          H  
ATOM   5119  N   ALA A 332     -28.750  20.779 -21.166  1.00  0.640          N  
ATOM   5120  CA  ALA A 332     -29.244  20.544 -19.818  1.00  0.680          C  
ATOM   5121  C   ALA A 332     -28.127  20.076 -18.903  1.00  0.680          C  
ATOM   5122  O   ALA A 332     -28.098  20.451 -17.739  1.00  0.730          O  
ATOM   5123  CB  ALA A 332     -30.362  19.551 -19.825  1.00  0.940          C  
ATOM   5124  H   ALA A 332     -29.124  20.231 -21.950  1.00  0.770          H  
ATOM   5125  HA  ALA A 332     -29.622  21.486 -19.429  1.00  0.820          H  
ATOM   5126 1HB  ALA A 332     -30.743  19.408 -18.816  1.00  1.120          H  
ATOM   5127 2HB  ALA A 332     -31.132  19.958 -20.460  1.00  1.120          H  
ATOM   5128 3HB  ALA A 332     -30.012  18.600 -20.218  1.00  1.120          H  
ATOM   5129  N   PHE A 333     -27.200  19.260 -19.412  1.00  0.650          N  
ATOM   5130  CA  PHE A 333     -26.080  18.790 -18.606  1.00  0.650          C  
ATOM   5131  C   PHE A 333     -25.277  19.996 -18.151  1.00  0.670          C  
ATOM   5132  O   PHE A 333     -24.990  20.135 -16.964  1.00  0.700          O  
ATOM   5133  CB  PHE A 333     -25.214  17.812 -19.400  1.00  0.910          C  
ATOM   5134  CG  PHE A 333     -23.973  17.264 -18.719  1.00  0.910          C  
ATOM   5135  CD1 PHE A 333     -23.878  17.092 -17.341  1.00  0.910          C  
ATOM   5136  CD2 PHE A 333     -22.922  16.845 -19.484  1.00  0.910          C  
ATOM   5137  CE1 PHE A 333     -22.765  16.525 -16.782  1.00  0.910          C  
ATOM   5138  CE2 PHE A 333     -21.809  16.292 -18.909  1.00  0.910          C  
ATOM   5139  CZ  PHE A 333     -21.736  16.138 -17.570  1.00  0.910          C  
ATOM   5140  H   PHE A 333     -27.326  18.914 -20.367  1.00  0.780          H  
ATOM   5141  HA  PHE A 333     -26.482  18.278 -17.732  1.00  0.780          H  
ATOM   5142 1HB  PHE A 333     -25.832  16.972 -19.720  1.00  1.090          H  
ATOM   5143 2HB  PHE A 333     -24.885  18.307 -20.301  1.00  1.090          H  
ATOM   5144  HD1 PHE A 333     -24.696  17.390 -16.699  1.00  1.090          H  
ATOM   5145  HD2 PHE A 333     -22.986  16.953 -20.567  1.00  1.090          H  
ATOM   5146  HE1 PHE A 333     -22.704  16.393 -15.702  1.00  1.090          H  
ATOM   5147  HE2 PHE A 333     -20.981  15.964 -19.523  1.00  1.090          H  
ATOM   5148  HZ  PHE A 333     -20.859  15.705 -17.133  1.00  1.090          H  
ATOM   5149  N   GLY A 334     -24.931  20.882 -19.089  1.00  0.670          N  
ATOM   5150  CA  GLY A 334     -24.166  22.084 -18.780  1.00  0.700          C  
ATOM   5151  C   GLY A 334     -24.875  22.915 -17.708  1.00  0.740          C  
ATOM   5152  O   GLY A 334     -24.277  23.301 -16.694  1.00  0.770          O  
ATOM   5153  H   GLY A 334     -25.201  20.703 -20.062  1.00  0.800          H  
ATOM   5154 1HA  GLY A 334     -23.169  21.816 -18.445  1.00  0.840          H  
ATOM   5155 2HA  GLY A 334     -24.055  22.681 -19.686  1.00  0.840          H  
ATOM   5156  N   LEU A 335     -26.155  23.214 -17.936  1.00  0.760          N  
ATOM   5157  CA  LEU A 335     -26.923  24.014 -16.995  1.00  0.790          C  
ATOM   5158  C   LEU A 335     -27.094  23.337 -15.640  1.00  0.800          C  
ATOM   5159  O   LEU A 335     -27.007  24.003 -14.600  1.00  0.840          O  
ATOM   5160  CB  LEU A 335     -28.306  24.280 -17.589  1.00  1.090          C  
ATOM   5161  CG  LEU A 335     -28.367  25.201 -18.831  1.00  1.090          C  
ATOM   5162  CD1 LEU A 335     -29.768  25.127 -19.410  1.00  1.090          C  
ATOM   5163  CD2 LEU A 335     -28.017  26.648 -18.450  1.00  1.090          C  
ATOM   5164  H   LEU A 335     -26.593  22.880 -18.803  1.00  0.910          H  
ATOM   5165  HA  LEU A 335     -26.393  24.946 -16.833  1.00  0.950          H  
ATOM   5166 1HB  LEU A 335     -28.734  23.320 -17.875  1.00  1.310          H  
ATOM   5167 2HB  LEU A 335     -28.936  24.715 -16.815  1.00  1.310          H  
ATOM   5168  HG  LEU A 335     -27.663  24.847 -19.585  1.00  1.310          H  
ATOM   5169 1HD1 LEU A 335     -29.828  25.755 -20.297  1.00  1.310          H  
ATOM   5170 2HD1 LEU A 335     -29.988  24.094 -19.684  1.00  1.310          H  
ATOM   5171 3HD1 LEU A 335     -30.490  25.470 -18.672  1.00  1.310          H  
ATOM   5172 1HD2 LEU A 335     -28.079  27.273 -19.340  1.00  1.310          H  
ATOM   5173 2HD2 LEU A 335     -28.724  27.010 -17.703  1.00  1.310          H  
ATOM   5174 3HD2 LEU A 335     -27.011  26.704 -18.051  1.00  1.310          H  
ATOM   5175  N   GLN A 336     -27.333  22.020 -15.637  1.00  0.770          N  
ATOM   5176  CA  GLN A 336     -27.514  21.309 -14.393  1.00  0.780          C  
ATOM   5177  C   GLN A 336     -26.199  21.280 -13.640  1.00  0.800          C  
ATOM   5178  O   GLN A 336     -26.218  21.431 -12.425  1.00  0.830          O  
ATOM   5179  CB  GLN A 336     -28.084  19.906 -14.622  1.00  1.090          C  
ATOM   5180  CG  GLN A 336     -28.528  19.154 -13.341  1.00  1.090          C  
ATOM   5181  CD  GLN A 336     -29.671  19.821 -12.639  1.00  1.090          C  
ATOM   5182  OE1 GLN A 336     -30.635  20.212 -13.308  1.00  1.090          O  
ATOM   5183  NE2 GLN A 336     -29.618  19.957 -11.308  1.00  1.090          N  
ATOM   5184  H   GLN A 336     -27.433  21.514 -16.510  1.00  0.920          H  
ATOM   5185  HA  GLN A 336     -28.221  21.855 -13.789  1.00  0.940          H  
ATOM   5186 1HB  GLN A 336     -28.954  19.978 -15.273  1.00  1.310          H  
ATOM   5187 2HB  GLN A 336     -27.354  19.303 -15.149  1.00  1.310          H  
ATOM   5188 1HG  GLN A 336     -28.882  18.174 -13.628  1.00  1.310          H  
ATOM   5189 2HG  GLN A 336     -27.706  19.077 -12.637  1.00  1.310          H  
ATOM   5190 1HE2 GLN A 336     -30.385  20.385 -10.826  1.00  1.310          H  
ATOM   5191 2HE2 GLN A 336     -28.814  19.622 -10.748  1.00  1.310          H  
ATOM   5192  N   LEU A 337     -25.061  21.112 -14.342  1.00  0.800          N  
ATOM   5193  CA  LEU A 337     -23.763  21.145 -13.681  1.00  0.820          C  
ATOM   5194  C   LEU A 337     -23.539  22.466 -13.053  1.00  0.870          C  
ATOM   5195  O   LEU A 337     -23.124  22.526 -11.902  1.00  0.900          O  
ATOM   5196  CB  LEU A 337     -22.606  20.941 -14.645  1.00  1.140          C  
ATOM   5197  CG  LEU A 337     -22.305  19.594 -15.146  1.00  1.140          C  
ATOM   5198  CD1 LEU A 337     -21.448  19.747 -16.278  1.00  1.140          C  
ATOM   5199  CD2 LEU A 337     -21.517  18.817 -14.081  1.00  1.140          C  
ATOM   5200  H   LEU A 337     -25.104  20.933 -15.346  1.00  0.960          H  
ATOM   5201  HA  LEU A 337     -23.749  20.383 -12.907  1.00  0.980          H  
ATOM   5202 1HB  LEU A 337     -22.807  21.556 -15.516  1.00  1.370          H  
ATOM   5203 2HB  LEU A 337     -21.707  21.318 -14.170  1.00  1.370          H  
ATOM   5204  HG  LEU A 337     -23.201  19.078 -15.427  1.00  1.370          H  
ATOM   5205 1HD1 LEU A 337     -21.161  18.786 -16.670  1.00  1.370          H  
ATOM   5206 2HD1 LEU A 337     -21.978  20.308 -17.031  1.00  1.370          H  
ATOM   5207 3HD1 LEU A 337     -20.592  20.282 -15.972  1.00  1.370          H  
ATOM   5208 1HD2 LEU A 337     -21.247  17.833 -14.465  1.00  1.370          H  
ATOM   5209 2HD2 LEU A 337     -20.613  19.362 -13.833  1.00  1.370          H  
ATOM   5210 3HD2 LEU A 337     -22.102  18.701 -13.195  1.00  1.370          H  
ATOM   5211  N   ASN A 338     -23.858  23.549 -13.759  1.00  0.880          N  
ATOM   5212  CA  ASN A 338     -23.664  24.833 -13.147  1.00  0.930          C  
ATOM   5213  C   ASN A 338     -24.437  24.872 -11.851  1.00  0.930          C  
ATOM   5214  O   ASN A 338     -23.880  25.225 -10.825  1.00  0.950          O  
ATOM   5215  CB  ASN A 338     -24.069  25.972 -14.035  1.00  1.280          C  
ATOM   5216  CG  ASN A 338     -23.717  27.297 -13.383  1.00  1.280          C  
ATOM   5217  OD1 ASN A 338     -22.556  27.539 -12.993  1.00  1.280          O  
ATOM   5218  ND2 ASN A 338     -24.697  28.149 -13.249  1.00  1.280          N  
ATOM   5219  H   ASN A 338     -24.180  23.472 -14.731  1.00  1.060          H  
ATOM   5220  HA  ASN A 338     -22.610  24.951 -12.902  1.00  1.120          H  
ATOM   5221 1HB  ASN A 338     -23.594  25.862 -14.993  1.00  1.540          H  
ATOM   5222 2HB  ASN A 338     -25.144  25.934 -14.208  1.00  1.540          H  
ATOM   5223 1HD2 ASN A 338     -24.539  29.040 -12.824  1.00  1.540          H  
ATOM   5224 2HD2 ASN A 338     -25.611  27.904 -13.571  1.00  1.540          H  
ATOM   5225  N   MET A 339     -25.704  24.463 -11.860  1.00  0.920          N  
ATOM   5226  CA  MET A 339     -26.461  24.507 -10.621  1.00  0.940          C  
ATOM   5227  C   MET A 339     -25.839  23.638  -9.521  1.00  0.960          C  
ATOM   5228  O   MET A 339     -25.750  24.088  -8.377  1.00  1.040          O  
ATOM   5229  CB  MET A 339     -27.903  24.108 -10.883  1.00  1.310          C  
ATOM   5230  CG  MET A 339     -28.679  25.164 -11.674  1.00  1.310          C  
ATOM   5231  SD  MET A 339     -30.445  24.832 -11.827  1.00  1.310          S  
ATOM   5232  CE  MET A 339     -30.443  23.518 -13.037  1.00  1.310          C  
ATOM   5233  H   MET A 339     -26.140  24.158 -12.739  1.00  1.100          H  
ATOM   5234  HA  MET A 339     -26.454  25.535 -10.262  1.00  1.130          H  
ATOM   5235 1HB  MET A 339     -27.912  23.178 -11.447  1.00  1.570          H  
ATOM   5236 2HB  MET A 339     -28.413  23.927  -9.938  1.00  1.570          H  
ATOM   5237 1HG  MET A 339     -28.554  26.129 -11.184  1.00  1.570          H  
ATOM   5238 2HG  MET A 339     -28.255  25.241 -12.673  1.00  1.570          H  
ATOM   5239 1HE  MET A 339     -31.466  23.210 -13.251  1.00  1.570          H  
ATOM   5240 2HE  MET A 339     -29.964  23.858 -13.958  1.00  1.570          H  
ATOM   5241 3HE  MET A 339     -29.907  22.683 -12.637  1.00  1.570          H  
ATOM   5242  N   GLU A 340     -25.363  22.428  -9.859  1.00  0.900          N  
ATOM   5243  CA  GLU A 340     -24.781  21.533  -8.853  1.00  0.940          C  
ATOM   5244  C   GLU A 340     -23.506  22.145  -8.261  1.00  0.970          C  
ATOM   5245  O   GLU A 340     -23.278  22.117  -7.044  1.00  1.020          O  
ATOM   5246  CB  GLU A 340     -24.402  20.194  -9.509  1.00  1.300          C  
ATOM   5247  CG  GLU A 340     -25.557  19.324 -10.045  1.00  1.300          C  
ATOM   5248  CD  GLU A 340     -26.442  18.818  -9.047  1.00  1.300          C  
ATOM   5249  OE1 GLU A 340     -25.960  18.141  -8.188  1.00  1.300          O  
ATOM   5250  OE2 GLU A 340     -27.614  19.115  -9.090  1.00  1.300          O  
ATOM   5251  H   GLU A 340     -25.488  22.101 -10.823  1.00  1.080          H  
ATOM   5252  HA  GLU A 340     -25.506  21.371  -8.057  1.00  1.130          H  
ATOM   5253 1HB  GLU A 340     -23.745  20.402 -10.354  1.00  1.560          H  
ATOM   5254 2HB  GLU A 340     -23.836  19.590  -8.801  1.00  1.560          H  
ATOM   5255 1HG  GLU A 340     -26.142  19.875 -10.730  1.00  1.560          H  
ATOM   5256 2HG  GLU A 340     -25.117  18.487 -10.577  1.00  1.560          H  
ATOM   5257  N   LEU A 341     -22.722  22.773  -9.136  1.00  0.950          N  
ATOM   5258  CA  LEU A 341     -21.482  23.424  -8.778  1.00  0.990          C  
ATOM   5259  C   LEU A 341     -21.761  24.687  -7.972  1.00  1.030          C  
ATOM   5260  O   LEU A 341     -21.044  24.957  -7.003  1.00  1.070          O  
ATOM   5261  CB  LEU A 341     -20.730  23.747 -10.073  1.00  1.370          C  
ATOM   5262  CG  LEU A 341     -20.195  22.497 -10.862  1.00  1.370          C  
ATOM   5263  CD1 LEU A 341     -19.775  22.924 -12.245  1.00  1.370          C  
ATOM   5264  CD2 LEU A 341     -19.007  21.873 -10.130  1.00  1.370          C  
ATOM   5265  H   LEU A 341     -22.982  22.728 -10.120  1.00  1.140          H  
ATOM   5266  HA  LEU A 341     -20.897  22.757  -8.168  1.00  1.190          H  
ATOM   5267 1HB  LEU A 341     -21.397  24.298 -10.732  1.00  1.640          H  
ATOM   5268 2HB  LEU A 341     -19.881  24.386  -9.833  1.00  1.640          H  
ATOM   5269  HG  LEU A 341     -20.986  21.757 -10.953  1.00  1.640          H  
ATOM   5270 1HD1 LEU A 341     -19.423  22.061 -12.800  1.00  1.640          H  
ATOM   5271 2HD1 LEU A 341     -20.633  23.353 -12.756  1.00  1.640          H  
ATOM   5272 3HD1 LEU A 341     -18.992  23.660 -12.170  1.00  1.640          H  
ATOM   5273 1HD2 LEU A 341     -18.651  21.023 -10.696  1.00  1.640          H  
ATOM   5274 2HD2 LEU A 341     -18.208  22.607 -10.043  1.00  1.640          H  
ATOM   5275 3HD2 LEU A 341     -19.298  21.540  -9.138  1.00  1.640          H  
ATOM   5276  N   GLN A 342     -22.810  25.437  -8.327  1.00  1.030          N  
ATOM   5277  CA  GLN A 342     -23.139  26.631  -7.578  1.00  1.100          C  
ATOM   5278  C   GLN A 342     -23.615  26.232  -6.199  1.00  1.120          C  
ATOM   5279  O   GLN A 342     -23.288  26.918  -5.241  1.00  1.150          O  
ATOM   5280  CB  GLN A 342     -24.201  27.506  -8.260  1.00  1.510          C  
ATOM   5281  CG  GLN A 342     -23.774  28.202  -9.582  1.00  1.510          C  
ATOM   5282  CD  GLN A 342     -22.570  29.078  -9.459  1.00  1.510          C  
ATOM   5283  OE1 GLN A 342     -22.344  29.733  -8.436  1.00  1.510          O  
ATOM   5284  NE2 GLN A 342     -21.777  29.109 -10.534  1.00  1.510          N  
ATOM   5285  H   GLN A 342     -23.345  25.196  -9.156  1.00  1.240          H  
ATOM   5286  HA  GLN A 342     -22.238  27.226  -7.461  1.00  1.320          H  
ATOM   5287 1HB  GLN A 342     -25.066  26.883  -8.494  1.00  1.810          H  
ATOM   5288 2HB  GLN A 342     -24.537  28.276  -7.564  1.00  1.810          H  
ATOM   5289 1HG  GLN A 342     -23.524  27.461 -10.305  1.00  1.810          H  
ATOM   5290 2HG  GLN A 342     -24.601  28.802  -9.949  1.00  1.810          H  
ATOM   5291 1HE2 GLN A 342     -20.955  29.674 -10.536  1.00  1.810          H  
ATOM   5292 2HE2 GLN A 342     -22.018  28.564 -11.369  1.00  1.810          H  
ATOM   5293  N   LEU A 343     -24.349  25.115  -6.068  1.00  1.100          N  
ATOM   5294  CA  LEU A 343     -24.772  24.707  -4.738  1.00  1.130          C  
ATOM   5295  C   LEU A 343     -23.552  24.390  -3.897  1.00  1.120          C  
ATOM   5296  O   LEU A 343     -23.493  24.781  -2.730  1.00  1.160          O  
ATOM   5297  CB  LEU A 343     -25.682  23.467  -4.792  1.00  1.570          C  
ATOM   5298  CG  LEU A 343     -27.109  23.650  -5.380  1.00  1.570          C  
ATOM   5299  CD1 LEU A 343     -27.755  22.264  -5.565  1.00  1.570          C  
ATOM   5300  CD2 LEU A 343     -27.959  24.519  -4.442  1.00  1.570          C  
ATOM   5301  H   LEU A 343     -24.658  24.603  -6.899  1.00  1.320          H  
ATOM   5302  HA  LEU A 343     -25.298  25.532  -4.269  1.00  1.360          H  
ATOM   5303 1HB  LEU A 343     -25.180  22.711  -5.396  1.00  1.880          H  
ATOM   5304 2HB  LEU A 343     -25.787  23.075  -3.784  1.00  1.880          H  
ATOM   5305  HG  LEU A 343     -27.047  24.131  -6.343  1.00  1.880          H  
ATOM   5306 1HD1 LEU A 343     -28.752  22.383  -5.989  1.00  1.880          H  
ATOM   5307 2HD1 LEU A 343     -27.146  21.664  -6.244  1.00  1.880          H  
ATOM   5308 3HD1 LEU A 343     -27.826  21.757  -4.606  1.00  1.880          H  
ATOM   5309 1HD2 LEU A 343     -28.955  24.632  -4.867  1.00  1.880          H  
ATOM   5310 2HD2 LEU A 343     -28.032  24.039  -3.467  1.00  1.880          H  
ATOM   5311 3HD2 LEU A 343     -27.514  25.503  -4.326  1.00  1.880          H  
ATOM   5312  N   ALA A 344     -22.560  23.704  -4.488  1.00  1.090          N  
ATOM   5313  CA  ALA A 344     -21.340  23.386  -3.763  1.00  1.090          C  
ATOM   5314  C   ALA A 344     -20.607  24.653  -3.326  1.00  1.120          C  
ATOM   5315  O   ALA A 344     -20.100  24.716  -2.196  1.00  1.140          O  
ATOM   5316  CB  ALA A 344     -20.434  22.533  -4.629  1.00  1.530          C  
ATOM   5317  H   ALA A 344     -22.691  23.351  -5.444  1.00  1.310          H  
ATOM   5318  HA  ALA A 344     -21.607  22.829  -2.875  1.00  1.310          H  
ATOM   5319 1HB  ALA A 344     -19.536  22.275  -4.074  1.00  1.830          H  
ATOM   5320 2HB  ALA A 344     -20.966  21.624  -4.917  1.00  1.830          H  
ATOM   5321 3HB  ALA A 344     -20.160  23.088  -5.523  1.00  1.830          H  
ATOM   5322  N   LEU A 345     -20.548  25.657  -4.218  1.00  1.120          N  
ATOM   5323  CA  LEU A 345     -19.898  26.921  -3.902  1.00  1.150          C  
ATOM   5324  C   LEU A 345     -20.654  27.681  -2.835  1.00  1.190          C  
ATOM   5325  O   LEU A 345     -20.033  28.245  -1.939  1.00  1.210          O  
ATOM   5326  CB  LEU A 345     -19.779  27.807  -5.151  1.00  1.600          C  
ATOM   5327  CG  LEU A 345     -18.780  27.361  -6.255  1.00  1.600          C  
ATOM   5328  CD1 LEU A 345     -19.008  28.226  -7.504  1.00  1.600          C  
ATOM   5329  CD2 LEU A 345     -17.324  27.527  -5.752  1.00  1.600          C  
ATOM   5330  H   LEU A 345     -20.930  25.506  -5.157  1.00  1.340          H  
ATOM   5331  HA  LEU A 345     -18.910  26.705  -3.513  1.00  1.380          H  
ATOM   5332 1HB  LEU A 345     -20.764  27.865  -5.610  1.00  1.920          H  
ATOM   5333 2HB  LEU A 345     -19.501  28.813  -4.833  1.00  1.920          H  
ATOM   5334  HG  LEU A 345     -18.959  26.320  -6.517  1.00  1.920          H  
ATOM   5335 1HD1 LEU A 345     -18.321  27.920  -8.290  1.00  1.920          H  
ATOM   5336 2HD1 LEU A 345     -20.031  28.099  -7.853  1.00  1.920          H  
ATOM   5337 3HD1 LEU A 345     -18.840  29.274  -7.261  1.00  1.920          H  
ATOM   5338 1HD2 LEU A 345     -16.636  27.221  -6.541  1.00  1.920          H  
ATOM   5339 2HD2 LEU A 345     -17.143  28.573  -5.497  1.00  1.920          H  
ATOM   5340 3HD2 LEU A 345     -17.150  26.909  -4.878  1.00  1.920          H  
ATOM   5341  N   GLN A 346     -21.987  27.678  -2.906  1.00  1.200          N  
ATOM   5342  CA  GLN A 346     -22.799  28.381  -1.929  1.00  1.240          C  
ATOM   5343  C   GLN A 346     -22.625  27.776  -0.558  1.00  1.240          C  
ATOM   5344  O   GLN A 346     -22.518  28.510   0.421  1.00  1.270          O  
ATOM   5345  CB  GLN A 346     -24.276  28.330  -2.317  1.00  1.720          C  
ATOM   5346  CG  GLN A 346     -24.658  29.173  -3.524  1.00  1.720          C  
ATOM   5347  CD  GLN A 346     -26.067  28.874  -3.978  1.00  1.720          C  
ATOM   5348  OE1 GLN A 346     -26.684  27.929  -3.474  1.00  1.720          O  
ATOM   5349  NE2 GLN A 346     -26.580  29.658  -4.920  1.00  1.720          N  
ATOM   5350  H   GLN A 346     -22.443  27.217  -3.691  1.00  1.440          H  
ATOM   5351  HA  GLN A 346     -22.475  29.422  -1.892  1.00  1.490          H  
ATOM   5352 1HB  GLN A 346     -24.539  27.297  -2.544  1.00  2.060          H  
ATOM   5353 2HB  GLN A 346     -24.885  28.643  -1.473  1.00  2.060          H  
ATOM   5354 1HG  GLN A 346     -24.621  30.219  -3.224  1.00  2.060          H  
ATOM   5355 2HG  GLN A 346     -23.972  29.012  -4.339  1.00  2.060          H  
ATOM   5356 1HE2 GLN A 346     -27.510  29.497  -5.254  1.00  2.060          H  
ATOM   5357 2HE2 GLN A 346     -26.037  30.410  -5.301  1.00  2.060          H  
ATOM   5358  N   MET A 347     -22.580  26.443  -0.475  1.00  1.220          N  
ATOM   5359  CA  MET A 347     -22.397  25.795   0.808  1.00  1.220          C  
ATOM   5360  C   MET A 347     -21.025  26.128   1.371  1.00  1.210          C  
ATOM   5361  O   MET A 347     -20.900  26.396   2.571  1.00  1.240          O  
ATOM   5362  CB  MET A 347     -22.621  24.301   0.668  1.00  1.710          C  
ATOM   5363  CG  MET A 347     -24.089  23.920   0.437  1.00  1.710          C  
ATOM   5364  SD  MET A 347     -24.396  22.142   0.464  1.00  1.710          S  
ATOM   5365  CE  MET A 347     -23.732  21.641  -1.130  1.00  1.710          C  
ATOM   5366  H   MET A 347     -22.716  25.876  -1.320  1.00  1.460          H  
ATOM   5367  HA  MET A 347     -23.141  26.188   1.500  1.00  1.460          H  
ATOM   5368 1HB  MET A 347     -22.039  23.942  -0.181  1.00  2.050          H  
ATOM   5369 2HB  MET A 347     -22.265  23.790   1.557  1.00  2.050          H  
ATOM   5370 1HG  MET A 347     -24.695  24.382   1.214  1.00  2.050          H  
ATOM   5371 2HG  MET A 347     -24.426  24.312  -0.516  1.00  2.050          H  
ATOM   5372 1HE  MET A 347     -23.867  20.567  -1.260  1.00  2.050          H  
ATOM   5373 2HE  MET A 347     -24.251  22.171  -1.928  1.00  2.050          H  
ATOM   5374 3HE  MET A 347     -22.679  21.871  -1.164  1.00  2.050          H  
ATOM   5375  N   SER A 348     -20.001  26.154   0.507  1.00  1.180          N  
ATOM   5376  CA  SER A 348     -18.662  26.509   0.944  1.00  1.170          C  
ATOM   5377  C   SER A 348     -18.655  27.938   1.469  1.00  1.200          C  
ATOM   5378  O   SER A 348     -18.107  28.198   2.546  1.00  1.200          O  
ATOM   5379  CB  SER A 348     -17.672  26.352  -0.193  1.00  1.640          C  
ATOM   5380  OG  SER A 348     -16.369  26.667   0.218  1.00  1.640          O  
ATOM   5381  H   SER A 348     -20.140  25.873  -0.470  1.00  1.420          H  
ATOM   5382  HA  SER A 348     -18.371  25.852   1.756  1.00  1.400          H  
ATOM   5383 1HB  SER A 348     -17.708  25.328  -0.564  1.00  1.970          H  
ATOM   5384 2HB  SER A 348     -17.960  27.002  -1.014  1.00  1.970          H  
ATOM   5385  HG  SER A 348     -15.815  26.525  -0.549  1.00  1.970          H  
ATOM   5386  N   GLU A 349     -19.276  28.870   0.725  1.00  1.220          N  
ATOM   5387  CA  GLU A 349     -19.330  30.262   1.139  1.00  1.250          C  
ATOM   5388  C   GLU A 349     -20.073  30.427   2.453  1.00  1.270          C  
ATOM   5389  O   GLU A 349     -19.651  31.225   3.287  1.00  1.290          O  
ATOM   5390  CB  GLU A 349     -19.979  31.132   0.065  1.00  1.740          C  
ATOM   5391  CG  GLU A 349     -19.127  31.335  -1.192  1.00  1.740          C  
ATOM   5392  CD  GLU A 349     -19.863  32.073  -2.272  1.00  1.740          C  
ATOM   5393  OE1 GLU A 349     -21.019  32.365  -2.070  1.00  1.740          O  
ATOM   5394  OE2 GLU A 349     -19.279  32.336  -3.298  1.00  1.740          O  
ATOM   5395  H   GLU A 349     -19.691  28.602  -0.170  1.00  1.460          H  
ATOM   5396  HA  GLU A 349     -18.308  30.610   1.279  1.00  1.500          H  
ATOM   5397 1HB  GLU A 349     -20.920  30.674  -0.241  1.00  2.090          H  
ATOM   5398 2HB  GLU A 349     -20.213  32.112   0.483  1.00  2.090          H  
ATOM   5399 1HG  GLU A 349     -18.242  31.906  -0.920  1.00  2.090          H  
ATOM   5400 2HG  GLU A 349     -18.795  30.373  -1.566  1.00  2.090          H  
ATOM   5401  N   LYS A 350     -21.169  29.682   2.658  1.00  1.280          N  
ATOM   5402  CA  LYS A 350     -21.895  29.768   3.916  1.00  1.310          C  
ATOM   5403  C   LYS A 350     -21.011  29.302   5.061  1.00  1.300          C  
ATOM   5404  O   LYS A 350     -20.992  29.937   6.120  1.00  1.330          O  
ATOM   5405  CB  LYS A 350     -23.194  28.970   3.857  1.00  1.820          C  
ATOM   5406  CG  LYS A 350     -24.262  29.612   2.977  1.00  1.820          C  
ATOM   5407  CD  LYS A 350     -25.509  28.747   2.869  1.00  1.820          C  
ATOM   5408  CE  LYS A 350     -26.539  29.393   1.945  1.00  1.820          C  
ATOM   5409  NZ  LYS A 350     -27.751  28.540   1.765  1.00  1.820          N  
ATOM   5410  H   LYS A 350     -21.519  29.085   1.903  1.00  1.540          H  
ATOM   5411  HA  LYS A 350     -22.150  30.811   4.095  1.00  1.570          H  
ATOM   5412 1HB  LYS A 350     -22.984  27.977   3.458  1.00  2.190          H  
ATOM   5413 2HB  LYS A 350     -23.597  28.848   4.860  1.00  2.190          H  
ATOM   5414 1HG  LYS A 350     -24.540  30.569   3.416  1.00  2.190          H  
ATOM   5415 2HG  LYS A 350     -23.863  29.802   1.991  1.00  2.190          H  
ATOM   5416 1HD  LYS A 350     -25.234  27.771   2.465  1.00  2.190          H  
ATOM   5417 2HD  LYS A 350     -25.947  28.607   3.857  1.00  2.190          H  
ATOM   5418 1HE  LYS A 350     -26.841  30.351   2.365  1.00  2.190          H  
ATOM   5419 2HE  LYS A 350     -26.080  29.564   0.969  1.00  2.190          H  
ATOM   5420 1HZ  LYS A 350     -28.401  29.005   1.145  1.00  2.190          H  
ATOM   5421 2HZ  LYS A 350     -27.480  27.653   1.360  1.00  2.190          H  
ATOM   5422 3HZ  LYS A 350     -28.194  28.381   2.659  1.00  2.190          H  
ATOM   5423  N   ARG A 351     -20.252  28.215   4.854  1.00  1.270          N  
ATOM   5424  CA  ARG A 351     -19.342  27.740   5.886  1.00  1.270          C  
ATOM   5425  C   ARG A 351     -18.294  28.799   6.202  1.00  1.270          C  
ATOM   5426  O   ARG A 351     -17.973  29.011   7.377  1.00  1.280          O  
ATOM   5427  CB  ARG A 351     -18.668  26.433   5.491  1.00  1.780          C  
ATOM   5428  CG  ARG A 351     -19.576  25.204   5.534  1.00  1.780          C  
ATOM   5429  CD  ARG A 351     -18.802  23.932   5.440  1.00  1.780          C  
ATOM   5430  NE  ARG A 351     -18.159  23.755   4.131  1.00  1.780          N  
ATOM   5431  CZ  ARG A 351     -18.725  23.165   3.050  1.00  1.780          C  
ATOM   5432  NH1 ARG A 351     -19.951  22.682   3.100  1.00  1.780          N  
ATOM   5433  NH2 ARG A 351     -18.035  23.069   1.929  1.00  1.780          N  
ATOM   5434  H   ARG A 351     -20.356  27.690   3.978  1.00  1.520          H  
ATOM   5435  HA  ARG A 351     -19.922  27.552   6.789  1.00  1.520          H  
ATOM   5436 1HB  ARG A 351     -18.294  26.518   4.473  1.00  2.130          H  
ATOM   5437 2HB  ARG A 351     -17.815  26.251   6.139  1.00  2.130          H  
ATOM   5438 1HG  ARG A 351     -20.134  25.201   6.466  1.00  2.130          H  
ATOM   5439 2HG  ARG A 351     -20.270  25.244   4.701  1.00  2.130          H  
ATOM   5440 1HD  ARG A 351     -18.017  23.943   6.199  1.00  2.130          H  
ATOM   5441 2HD  ARG A 351     -19.458  23.087   5.627  1.00  2.130          H  
ATOM   5442  HE  ARG A 351     -17.215  24.104   4.025  1.00  2.130          H  
ATOM   5443 1HH1 ARG A 351     -20.492  22.749   3.947  1.00  2.130          H  
ATOM   5444 2HH1 ARG A 351     -20.345  22.226   2.288  1.00  2.130          H  
ATOM   5445 1HH2 ARG A 351     -17.096  23.442   1.883  1.00  2.130          H  
ATOM   5446 2HH2 ARG A 351     -18.457  22.647   1.117  1.00  2.130          H  
ATOM   5447  N   VAL A 352     -17.779  29.480   5.169  1.00  1.260          N  
ATOM   5448  CA  VAL A 352     -16.804  30.548   5.356  1.00  1.250          C  
ATOM   5449  C   VAL A 352     -17.390  31.713   6.122  1.00  1.280          C  
ATOM   5450  O   VAL A 352     -16.750  32.218   7.043  1.00  1.300          O  
ATOM   5451  CB  VAL A 352     -16.263  31.047   3.997  1.00  1.750          C  
ATOM   5452  CG1 VAL A 352     -15.421  32.341   4.149  1.00  1.750          C  
ATOM   5453  CG2 VAL A 352     -15.389  29.957   3.400  1.00  1.750          C  
ATOM   5454  H   VAL A 352     -18.057  29.199   4.221  1.00  1.510          H  
ATOM   5455  HA  VAL A 352     -15.975  30.145   5.925  1.00  1.500          H  
ATOM   5456  HB  VAL A 352     -17.098  31.260   3.343  1.00  2.100          H  
ATOM   5457 1HG1 VAL A 352     -15.066  32.648   3.169  1.00  2.100          H  
ATOM   5458 2HG1 VAL A 352     -16.022  33.147   4.572  1.00  2.100          H  
ATOM   5459 3HG1 VAL A 352     -14.587  32.166   4.782  1.00  2.100          H  
ATOM   5460 1HG2 VAL A 352     -15.020  30.280   2.430  1.00  2.100          H  
ATOM   5461 2HG2 VAL A 352     -14.545  29.752   4.066  1.00  2.100          H  
ATOM   5462 3HG2 VAL A 352     -15.961  29.051   3.276  1.00  2.100          H  
ATOM   5463  N   LEU A 353     -18.585  32.159   5.736  1.00  1.280          N  
ATOM   5464  CA  LEU A 353     -19.229  33.281   6.390  1.00  1.300          C  
ATOM   5465  C   LEU A 353     -19.551  32.963   7.844  1.00  1.310          C  
ATOM   5466  O   LEU A 353     -19.359  33.802   8.733  1.00  1.330          O  
ATOM   5467  CB  LEU A 353     -20.509  33.644   5.630  1.00  1.810          C  
ATOM   5468  CG  LEU A 353     -20.325  34.256   4.200  1.00  1.810          C  
ATOM   5469  CD1 LEU A 353     -21.688  34.322   3.521  1.00  1.810          C  
ATOM   5470  CD2 LEU A 353     -19.692  35.653   4.286  1.00  1.810          C  
ATOM   5471  H   LEU A 353     -19.047  31.713   4.942  1.00  1.540          H  
ATOM   5472  HA  LEU A 353     -18.549  34.119   6.368  1.00  1.560          H  
ATOM   5473 1HB  LEU A 353     -21.098  32.732   5.518  1.00  2.170          H  
ATOM   5474 2HB  LEU A 353     -21.081  34.348   6.229  1.00  2.170          H  
ATOM   5475  HG  LEU A 353     -19.679  33.621   3.611  1.00  2.170          H  
ATOM   5476 1HD1 LEU A 353     -21.576  34.728   2.515  1.00  2.170          H  
ATOM   5477 2HD1 LEU A 353     -22.108  33.316   3.456  1.00  2.170          H  
ATOM   5478 3HD1 LEU A 353     -22.357  34.958   4.097  1.00  2.170          H  
ATOM   5479 1HD2 LEU A 353     -19.584  36.055   3.278  1.00  2.170          H  
ATOM   5480 2HD2 LEU A 353     -20.336  36.309   4.869  1.00  2.170          H  
ATOM   5481 3HD2 LEU A 353     -18.714  35.602   4.747  1.00  2.170          H  
ATOM   5482  N   ARG A 354     -19.997  31.739   8.117  1.00  1.310          N  
ATOM   5483  CA  ARG A 354     -20.307  31.372   9.481  1.00  1.330          C  
ATOM   5484  C   ARG A 354     -19.032  31.223  10.290  1.00  1.330          C  
ATOM   5485  O   ARG A 354     -18.974  31.681  11.434  1.00  1.350          O  
ATOM   5486  CB  ARG A 354     -21.113  30.085   9.529  1.00  1.850          C  
ATOM   5487  CG  ARG A 354     -21.508  29.580  10.937  1.00  1.850          C  
ATOM   5488  CD  ARG A 354     -22.392  30.534  11.672  1.00  1.850          C  
ATOM   5489  NE  ARG A 354     -22.866  29.967  12.930  1.00  1.850          N  
ATOM   5490  CZ  ARG A 354     -23.485  30.656  13.915  1.00  1.850          C  
ATOM   5491  NH1 ARG A 354     -23.707  31.951  13.794  1.00  1.850          N  
ATOM   5492  NH2 ARG A 354     -23.874  30.021  15.013  1.00  1.850          N  
ATOM   5493  H   ARG A 354     -20.176  31.070   7.360  1.00  1.570          H  
ATOM   5494  HA  ARG A 354     -20.902  32.172   9.916  1.00  1.600          H  
ATOM   5495 1HB  ARG A 354     -22.027  30.217   8.953  1.00  2.220          H  
ATOM   5496 2HB  ARG A 354     -20.541  29.293   9.040  1.00  2.220          H  
ATOM   5497 1HG  ARG A 354     -22.038  28.635  10.841  1.00  2.220          H  
ATOM   5498 2HG  ARG A 354     -20.610  29.427  11.533  1.00  2.220          H  
ATOM   5499 1HD  ARG A 354     -21.826  31.435  11.907  1.00  2.220          H  
ATOM   5500 2HD  ARG A 354     -23.256  30.787  11.057  1.00  2.220          H  
ATOM   5501  HE  ARG A 354     -22.721  28.975  13.074  1.00  2.220          H  
ATOM   5502 1HH1 ARG A 354     -23.416  32.442  12.964  1.00  2.220          H  
ATOM   5503 2HH1 ARG A 354     -24.172  32.457  14.536  1.00  2.220          H  
ATOM   5504 1HH2 ARG A 354     -23.708  29.028  15.111  1.00  2.220          H  
ATOM   5505 2HH2 ARG A 354     -24.338  30.527  15.754  1.00  2.220          H  
ATOM   5506  N   THR A 355     -18.004  30.604   9.703  1.00  1.320          N  
ATOM   5507  CA  THR A 355     -16.758  30.400  10.407  1.00  1.340          C  
ATOM   5508  C   THR A 355     -16.121  31.732  10.733  1.00  1.360          C  
ATOM   5509  O   THR A 355     -15.712  31.943  11.876  1.00  1.390          O  
ATOM   5510  CB  THR A 355     -15.766  29.543   9.584  1.00  1.870          C  
ATOM   5511  OG1 THR A 355     -16.344  28.258   9.342  1.00  1.870          O  
ATOM   5512  CG2 THR A 355     -14.425  29.357  10.362  1.00  1.870          C  
ATOM   5513  H   THR A 355     -18.087  30.222   8.762  1.00  1.580          H  
ATOM   5514  HA  THR A 355     -16.967  29.881  11.341  1.00  1.610          H  
ATOM   5515  HB  THR A 355     -15.574  30.028   8.629  1.00  2.240          H  
ATOM   5516  HG1 THR A 355     -17.072  28.360   8.695  1.00  2.240          H  
ATOM   5517 1HG2 THR A 355     -13.744  28.742   9.771  1.00  2.240          H  
ATOM   5518 2HG2 THR A 355     -13.961  30.319  10.548  1.00  2.240          H  
ATOM   5519 3HG2 THR A 355     -14.622  28.863  11.311  1.00  2.240          H  
ATOM   5520  N   GLN A 356     -16.027  32.651   9.756  1.00  1.340          N  
ATOM   5521  CA  GLN A 356     -15.386  33.912  10.070  1.00  1.360          C  
ATOM   5522  C   GLN A 356     -16.193  34.702  11.080  1.00  1.360          C  
ATOM   5523  O   GLN A 356     -15.595  35.350  11.933  1.00  1.370          O  
ATOM   5524  CB  GLN A 356     -15.161  34.755   8.805  1.00  1.900          C  
ATOM   5525  CG  GLN A 356     -16.417  35.321   8.201  1.00  1.900          C  
ATOM   5526  CD  GLN A 356     -16.205  35.950   6.876  1.00  1.900          C  
ATOM   5527  OE1 GLN A 356     -15.567  35.369   5.986  1.00  1.900          O  
ATOM   5528  NE2 GLN A 356     -16.733  37.159   6.711  1.00  1.900          N  
ATOM   5529  H   GLN A 356     -16.364  32.453   8.812  1.00  1.610          H  
ATOM   5530  HA  GLN A 356     -14.424  33.706  10.510  1.00  1.630          H  
ATOM   5531 1HB  GLN A 356     -14.501  35.588   9.024  1.00  2.280          H  
ATOM   5532 2HB  GLN A 356     -14.680  34.143   8.043  1.00  2.280          H  
ATOM   5533 1HG  GLN A 356     -17.104  34.523   8.088  1.00  2.280          H  
ATOM   5534 2HG  GLN A 356     -16.829  36.083   8.855  1.00  2.280          H  
ATOM   5535 1HE2 GLN A 356     -16.621  37.645   5.841  1.00  2.280          H  
ATOM   5536 2HE2 GLN A 356     -17.240  37.593   7.459  1.00  2.280          H  
ATOM   5537  N   THR A 357     -17.533  34.576  11.069  1.00  1.340          N  
ATOM   5538  CA  THR A 357     -18.363  35.293  12.023  1.00  1.350          C  
ATOM   5539  C   THR A 357     -18.068  34.821  13.428  1.00  1.370          C  
ATOM   5540  O   THR A 357     -17.941  35.618  14.358  1.00  1.400          O  
ATOM   5541  CB  THR A 357     -19.870  35.117  11.727  1.00  1.890          C  
ATOM   5542  OG1 THR A 357     -20.178  35.657  10.434  1.00  1.890          O  
ATOM   5543  CG2 THR A 357     -20.688  35.848  12.771  1.00  1.890          C  
ATOM   5544  H   THR A 357     -17.997  34.050  10.325  1.00  1.610          H  
ATOM   5545  HA  THR A 357     -18.128  36.352  11.957  1.00  1.620          H  
ATOM   5546  HB  THR A 357     -20.126  34.056  11.741  1.00  2.260          H  
ATOM   5547  HG1 THR A 357     -19.844  35.053   9.742  1.00  2.260          H  
ATOM   5548 1HG2 THR A 357     -21.743  35.721  12.546  1.00  2.260          H  
ATOM   5549 2HG2 THR A 357     -20.483  35.448  13.761  1.00  2.260          H  
ATOM   5550 3HG2 THR A 357     -20.433  36.906  12.747  1.00  2.260          H  
ATOM   5551  N   LEU A 358     -18.000  33.508  13.600  1.00  1.380          N  
ATOM   5552  CA  LEU A 358     -17.710  32.934  14.895  1.00  1.420          C  
ATOM   5553  C   LEU A 358     -16.294  33.276  15.348  1.00  1.470          C  
ATOM   5554  O   LEU A 358     -16.071  33.583  16.522  1.00  1.510          O  
ATOM   5555  CB  LEU A 358     -17.896  31.419  14.819  1.00  1.970          C  
ATOM   5556  CG  LEU A 358     -19.354  30.913  14.622  1.00  1.970          C  
ATOM   5557  CD1 LEU A 358     -19.306  29.433  14.325  1.00  1.970          C  
ATOM   5558  CD2 LEU A 358     -20.192  31.180  15.874  1.00  1.970          C  
ATOM   5559  H   LEU A 358     -18.179  32.892  12.800  1.00  1.660          H  
ATOM   5560  HA  LEU A 358     -18.396  33.360  15.619  1.00  1.700          H  
ATOM   5561 1HB  LEU A 358     -17.309  31.054  13.973  1.00  2.370          H  
ATOM   5562 2HB  LEU A 358     -17.502  30.974  15.728  1.00  2.370          H  
ATOM   5563  HG  LEU A 358     -19.808  31.418  13.775  1.00  2.370          H  
ATOM   5564 1HD1 LEU A 358     -20.312  29.061  14.168  1.00  2.370          H  
ATOM   5565 2HD1 LEU A 358     -18.714  29.271  13.420  1.00  2.370          H  
ATOM   5566 3HD1 LEU A 358     -18.849  28.909  15.159  1.00  2.370          H  
ATOM   5567 1HD2 LEU A 358     -21.193  30.806  15.719  1.00  2.370          H  
ATOM   5568 2HD2 LEU A 358     -19.747  30.668  16.727  1.00  2.370          H  
ATOM   5569 3HD2 LEU A 358     -20.245  32.242  16.080  1.00  2.370          H  
ATOM   5570  N   LEU A 359     -15.328  33.276  14.419  1.00  1.470          N  
ATOM   5571  CA  LEU A 359     -13.960  33.591  14.795  1.00  1.510          C  
ATOM   5572  C   LEU A 359     -13.836  35.002  15.331  1.00  1.540          C  
ATOM   5573  O   LEU A 359     -13.193  35.212  16.370  1.00  1.610          O  
ATOM   5574  CB  LEU A 359     -13.000  33.512  13.580  1.00  2.100          C  
ATOM   5575  CG  LEU A 359     -12.667  32.147  12.957  1.00  2.100          C  
ATOM   5576  CD1 LEU A 359     -11.896  32.320  11.661  1.00  2.100          C  
ATOM   5577  CD2 LEU A 359     -11.832  31.442  13.848  1.00  2.100          C  
ATOM   5578  H   LEU A 359     -15.543  32.991  13.460  1.00  1.760          H  
ATOM   5579  HA  LEU A 359     -13.648  32.905  15.577  1.00  1.810          H  
ATOM   5580 1HB  LEU A 359     -13.390  34.154  12.794  1.00  2.520          H  
ATOM   5581 2HB  LEU A 359     -12.060  33.917  13.907  1.00  2.520          H  
ATOM   5582  HG  LEU A 359     -13.561  31.585  12.770  1.00  2.520          H  
ATOM   5583 1HD1 LEU A 359     -11.643  31.340  11.254  1.00  2.520          H  
ATOM   5584 2HD1 LEU A 359     -12.473  32.857  10.941  1.00  2.520          H  
ATOM   5585 3HD1 LEU A 359     -10.997  32.864  11.877  1.00  2.520          H  
ATOM   5586 1HD2 LEU A 359     -11.575  30.517  13.399  1.00  2.520          H  
ATOM   5587 2HD2 LEU A 359     -10.932  32.027  14.016  1.00  2.520          H  
ATOM   5588 3HD2 LEU A 359     -12.345  31.270  14.787  1.00  2.520          H  
ATOM   5589  N   CYS A 360     -14.540  35.941  14.686  1.00  1.500          N  
ATOM   5590  CA  CYS A 360     -14.436  37.368  14.972  1.00  1.530          C  
ATOM   5591  C   CYS A 360     -14.474  37.763  16.437  1.00  1.570          C  
ATOM   5592  O   CYS A 360     -13.622  38.523  16.889  1.00  1.710          O  
ATOM   5593  CB  CYS A 360     -15.594  38.121  14.309  1.00  2.130          C  
ATOM   5594  SG  CYS A 360     -15.561  38.198  12.511  1.00  2.130          S  
ATOM   5595  H   CYS A 360     -15.070  35.648  13.861  1.00  1.800          H  
ATOM   5596  HA  CYS A 360     -13.503  37.719  14.537  1.00  1.840          H  
ATOM   5597 1HB  CYS A 360     -16.527  37.642  14.594  1.00  2.560          H  
ATOM   5598 2HB  CYS A 360     -15.636  39.138  14.687  1.00  2.560          H  
ATOM   5599  HG  CYS A 360     -15.581  36.885  12.302  1.00  2.560          H  
ATOM   5600  N   ASP A 361     -15.377  37.214  17.238  1.00  1.520          N  
ATOM   5601  CA  ASP A 361     -15.418  37.687  18.622  1.00  1.430          C  
ATOM   5602  C   ASP A 361     -14.108  37.475  19.388  1.00  1.460          C  
ATOM   5603  O   ASP A 361     -13.700  38.341  20.174  1.00  1.620          O  
ATOM   5604  CB  ASP A 361     -16.545  37.000  19.398  1.00  2.040          C  
ATOM   5605  CG  ASP A 361     -17.947  37.483  19.026  1.00  2.040          C  
ATOM   5606  OD1 ASP A 361     -18.077  38.498  18.381  1.00  2.040          O  
ATOM   5607  OD2 ASP A 361     -18.879  36.825  19.409  1.00  2.040          O  
ATOM   5608  H   ASP A 361     -16.050  36.543  16.880  1.00  1.820          H  
ATOM   5609  HA  ASP A 361     -15.623  38.756  18.607  1.00  1.720          H  
ATOM   5610 1HB  ASP A 361     -16.495  35.925  19.218  1.00  2.450          H  
ATOM   5611 2HB  ASP A 361     -16.396  37.157  20.467  1.00  2.450          H  
ATOM   5612  N   MET A 362     -13.431  36.350  19.168  1.00  1.460          N  
ATOM   5613  CA  MET A 362     -12.212  36.047  19.911  1.00  1.560          C  
ATOM   5614  C   MET A 362     -11.006  36.521  19.143  1.00  1.600          C  
ATOM   5615  O   MET A 362     -10.013  36.985  19.708  1.00  1.740          O  
ATOM   5616  CB  MET A 362     -12.133  34.557  20.199  1.00  2.140          C  
ATOM   5617  CG  MET A 362     -13.230  34.073  21.151  1.00  2.140          C  
ATOM   5618  SD  MET A 362     -13.211  32.301  21.461  1.00  2.140          S  
ATOM   5619  CE  MET A 362     -11.765  32.100  22.497  1.00  2.140          C  
ATOM   5620  H   MET A 362     -13.749  35.700  18.443  1.00  1.750          H  
ATOM   5621  HA  MET A 362     -12.238  36.580  20.858  1.00  1.870          H  
ATOM   5622 1HB  MET A 362     -12.221  33.999  19.263  1.00  2.570          H  
ATOM   5623 2HB  MET A 362     -11.161  34.332  20.630  1.00  2.570          H  
ATOM   5624 1HG  MET A 362     -13.126  34.594  22.098  1.00  2.570          H  
ATOM   5625 2HG  MET A 362     -14.200  34.339  20.730  1.00  2.570          H  
ATOM   5626 1HE  MET A 362     -11.651  31.048  22.760  1.00  2.570          H  
ATOM   5627 2HE  MET A 362     -10.876  32.436  21.971  1.00  2.570          H  
ATOM   5628 3HE  MET A 362     -11.887  32.682  23.405  1.00  2.570          H  
ATOM   5629  N   LEU A 363     -11.106  36.451  17.821  1.00  1.700          N  
ATOM   5630  CA  LEU A 363     -10.037  36.824  16.918  1.00  1.950          C  
ATOM   5631  C   LEU A 363      -9.720  38.301  17.174  1.00  1.970          C  
ATOM   5632  O   LEU A 363      -8.562  38.732  17.073  1.00  2.230          O  
ATOM   5633  CB  LEU A 363     -10.530  36.578  15.489  1.00  2.630          C  
ATOM   5634  CG  LEU A 363      -9.588  36.647  14.327  1.00  2.630          C  
ATOM   5635  CD1 LEU A 363      -8.544  35.517  14.457  1.00  2.630          C  
ATOM   5636  CD2 LEU A 363     -10.429  36.547  13.036  1.00  2.630          C  
ATOM   5637  H   LEU A 363     -11.961  36.081  17.406  1.00  2.040          H  
ATOM   5638  HA  LEU A 363      -9.161  36.226  17.146  1.00  2.340          H  
ATOM   5639 1HB  LEU A 363     -10.942  35.580  15.473  1.00  3.160          H  
ATOM   5640 2HB  LEU A 363     -11.335  37.262  15.301  1.00  3.160          H  
ATOM   5641  HG  LEU A 363      -9.054  37.593  14.335  1.00  3.160          H  
ATOM   5642 1HD1 LEU A 363      -7.858  35.530  13.630  1.00  3.160          H  
ATOM   5643 2HD1 LEU A 363      -7.984  35.637  15.375  1.00  3.160          H  
ATOM   5644 3HD1 LEU A 363      -9.056  34.557  14.472  1.00  3.160          H  
ATOM   5645 1HD2 LEU A 363      -9.794  36.604  12.175  1.00  3.160          H  
ATOM   5646 2HD2 LEU A 363     -10.961  35.619  13.012  1.00  3.160          H  
ATOM   5647 3HD2 LEU A 363     -11.143  37.366  13.004  1.00  3.160          H  
ATOM   5648  N   LEU A 364     -10.787  39.077  17.467  1.00  1.950          N  
ATOM   5649  CA  LEU A 364     -10.711  40.477  17.818  1.00  2.320          C  
ATOM   5650  C   LEU A 364     -10.328  40.655  19.297  1.00  2.080          C  
ATOM   5651  O   LEU A 364      -9.288  41.241  19.609  1.00  2.460          O  
ATOM   5652  CB  LEU A 364     -12.075  41.153  17.525  1.00  3.100          C  
ATOM   5653  CG  LEU A 364     -12.192  42.716  17.678  1.00  3.100          C  
ATOM   5654  CD1 LEU A 364     -13.230  43.233  16.677  1.00  3.100          C  
ATOM   5655  CD2 LEU A 364     -12.643  43.086  19.110  1.00  3.100          C  
ATOM   5656  H   LEU A 364     -11.719  38.659  17.430  1.00  2.340          H  
ATOM   5657  HA  LEU A 364      -9.956  40.944  17.203  1.00  2.780          H  
ATOM   5658 1HB  LEU A 364     -12.380  40.901  16.525  1.00  3.720          H  
ATOM   5659 2HB  LEU A 364     -12.812  40.709  18.193  1.00  3.720          H  
ATOM   5660  HG  LEU A 364     -11.242  43.187  17.454  1.00  3.720          H  
ATOM   5661 1HD1 LEU A 364     -13.319  44.317  16.770  1.00  3.720          H  
ATOM   5662 2HD1 LEU A 364     -12.907  42.991  15.675  1.00  3.720          H  
ATOM   5663 3HD1 LEU A 364     -14.195  42.770  16.873  1.00  3.720          H  
ATOM   5664 1HD2 LEU A 364     -12.744  44.169  19.187  1.00  3.720          H  
ATOM   5665 2HD2 LEU A 364     -13.607  42.618  19.316  1.00  3.720          H  
ATOM   5666 3HD2 LEU A 364     -11.929  42.755  19.844  1.00  3.720          H  
ATOM   5667  N   ARG A 365     -11.141  40.109  20.224  1.00  1.860          N  
ATOM   5668  CA  ARG A 365     -10.929  40.334  21.652  1.00  1.910          C  
ATOM   5669  C   ARG A 365      -9.537  40.020  22.162  1.00  1.620          C  
ATOM   5670  O   ARG A 365      -8.968  40.797  22.934  1.00  1.760          O  
ATOM   5671  CB  ARG A 365     -11.915  39.507  22.476  1.00  2.650          C  
ATOM   5672  CG  ARG A 365     -11.820  39.686  24.009  1.00  2.650          C  
ATOM   5673  CD  ARG A 365     -12.730  38.755  24.753  1.00  2.650          C  
ATOM   5674  NE  ARG A 365     -12.301  37.351  24.645  1.00  2.650          N  
ATOM   5675  CZ  ARG A 365     -13.013  36.271  24.982  1.00  2.650          C  
ATOM   5676  NH1 ARG A 365     -14.247  36.358  25.456  1.00  2.650          N  
ATOM   5677  NH2 ARG A 365     -12.421  35.113  24.828  1.00  2.650          N  
ATOM   5678  H   ARG A 365     -11.975  39.576  19.965  1.00  2.230          H  
ATOM   5679  HA  ARG A 365     -11.127  41.385  21.851  1.00  2.290          H  
ATOM   5680 1HB  ARG A 365     -12.931  39.751  22.181  1.00  3.180          H  
ATOM   5681 2HB  ARG A 365     -11.757  38.453  22.263  1.00  3.180          H  
ATOM   5682 1HG  ARG A 365     -10.803  39.466  24.345  1.00  3.180          H  
ATOM   5683 2HG  ARG A 365     -12.075  40.709  24.278  1.00  3.180          H  
ATOM   5684 1HD  ARG A 365     -12.737  39.029  25.808  1.00  3.180          H  
ATOM   5685 2HD  ARG A 365     -13.733  38.841  24.344  1.00  3.180          H  
ATOM   5686  HE  ARG A 365     -11.347  37.144  24.297  1.00  3.180          H  
ATOM   5687 1HH1 ARG A 365     -14.684  37.259  25.573  1.00  3.180          H  
ATOM   5688 2HH1 ARG A 365     -14.754  35.520  25.704  1.00  3.180          H  
ATOM   5689 1HH2 ARG A 365     -11.451  35.124  24.453  1.00  3.180          H  
ATOM   5690 2HH2 ARG A 365     -12.886  34.253  25.063  1.00  3.180          H  
ATOM   5691  N   ASP A 366      -8.989  38.883  21.754  1.00  1.760          N  
ATOM   5692  CA  ASP A 366      -7.733  38.415  22.292  1.00  1.600          C  
ATOM   5693  C   ASP A 366      -6.490  38.650  21.412  1.00  1.500          C  
ATOM   5694  O   ASP A 366      -5.446  38.025  21.641  1.00  1.920          O  
ATOM   5695  CB  ASP A 366      -7.924  36.943  22.640  1.00  2.300          C  
ATOM   5696  CG  ASP A 366      -8.957  36.749  23.762  1.00  2.300          C  
ATOM   5697  OD1 ASP A 366      -8.884  37.419  24.767  1.00  2.300          O  
ATOM   5698  OD2 ASP A 366      -9.864  35.965  23.574  1.00  2.300          O  
ATOM   5699  H   ASP A 366      -9.480  38.281  21.085  1.00  2.110          H  
ATOM   5700  HA  ASP A 366      -7.564  38.946  23.228  1.00  1.920          H  
ATOM   5701 1HB  ASP A 366      -8.266  36.408  21.764  1.00  2.760          H  
ATOM   5702 2HB  ASP A 366      -7.014  36.514  22.953  1.00  2.760          H  
ATOM   5703  N   SER A 367      -6.592  39.501  20.388  1.00  1.370          N  
ATOM   5704  CA  SER A 367      -5.435  39.840  19.550  1.00  1.210          C  
ATOM   5705  C   SER A 367      -4.647  38.513  19.173  1.00  1.030          C  
ATOM   5706  O   SER A 367      -5.344  37.529  18.891  1.00  1.050          O  
ATOM   5707  CB  SER A 367      -4.764  41.010  20.262  1.00  1.760          C  
ATOM   5708  OG  SER A 367      -3.791  41.627  19.495  1.00  1.760          O  
ATOM   5709  H   SER A 367      -7.483  39.981  20.211  1.00  1.640          H  
ATOM   5710  HA  SER A 367      -5.807  40.253  18.613  1.00  1.450          H  
ATOM   5711 1HB  SER A 367      -5.529  41.743  20.495  1.00  2.110          H  
ATOM   5712 2HB  SER A 367      -4.366  40.695  21.220  1.00  2.110          H  
ATOM   5713  HG  SER A 367      -4.264  41.999  18.743  1.00  2.110          H  
ATOM   5714  N   PRO A 368      -3.273  38.351  19.192  1.00  0.990          N  
ATOM   5715  CA  PRO A 368      -2.621  37.132  18.721  1.00  1.020          C  
ATOM   5716  C   PRO A 368      -3.032  35.888  19.477  1.00  1.110          C  
ATOM   5717  O   PRO A 368      -2.900  34.783  18.954  1.00  1.350          O  
ATOM   5718  CB  PRO A 368      -1.136  37.410  18.941  1.00  1.530          C  
ATOM   5719  CG  PRO A 368      -1.091  38.433  20.019  1.00  1.530          C  
ATOM   5720  CD  PRO A 368      -2.316  39.283  19.820  1.00  1.530          C  
ATOM   5721  HA  PRO A 368      -2.831  37.006  17.657  1.00  1.220          H  
ATOM   5722 1HB  PRO A 368      -0.631  36.476  19.235  1.00  1.840          H  
ATOM   5723 2HB  PRO A 368      -0.656  37.743  18.020  1.00  1.840          H  
ATOM   5724 1HG  PRO A 368      -1.079  37.943  21.004  1.00  1.840          H  
ATOM   5725 2HG  PRO A 368      -0.163  39.012  19.947  1.00  1.840          H  
ATOM   5726 1HD  PRO A 368      -2.614  39.591  20.811  1.00  1.840          H  
ATOM   5727 2HD  PRO A 368      -2.063  40.099  19.164  1.00  1.840          H  
ATOM   5728  N   ALA A 369      -3.488  36.047  20.728  1.00  1.060          N  
ATOM   5729  CA  ALA A 369      -3.921  34.902  21.492  1.00  1.220          C  
ATOM   5730  C   ALA A 369      -5.130  34.320  20.790  1.00  1.190          C  
ATOM   5731  O   ALA A 369      -5.298  33.101  20.709  1.00  1.280          O  
ATOM   5732  CB  ALA A 369      -4.212  35.267  22.929  1.00  1.640          C  
ATOM   5733  H   ALA A 369      -3.622  36.969  21.149  1.00  1.270          H  
ATOM   5734  HA  ALA A 369      -3.128  34.160  21.486  1.00  1.460          H  
ATOM   5735 1HB  ALA A 369      -4.532  34.379  23.472  1.00  1.970          H  
ATOM   5736 2HB  ALA A 369      -3.312  35.671  23.388  1.00  1.970          H  
ATOM   5737 3HB  ALA A 369      -4.968  35.998  22.969  1.00  1.970          H  
ATOM   5738  N   GLY A 370      -6.000  35.216  20.308  1.00  1.120          N  
ATOM   5739  CA  GLY A 370      -7.233  34.861  19.617  1.00  1.180          C  
ATOM   5740  C   GLY A 370      -6.914  34.137  18.320  1.00  1.140          C  
ATOM   5741  O   GLY A 370      -7.558  33.147  17.958  1.00  1.200          O  
ATOM   5742  H   GLY A 370      -5.761  36.210  20.402  1.00  1.340          H  
ATOM   5743 1HA  GLY A 370      -7.858  34.244  20.260  1.00  1.420          H  
ATOM   5744 2HA  GLY A 370      -7.784  35.776  19.395  1.00  1.420          H  
ATOM   5745  N   ILE A 371      -5.875  34.627  17.644  1.00  1.110          N  
ATOM   5746  CA  ILE A 371      -5.452  34.062  16.366  1.00  1.120          C  
ATOM   5747  C   ILE A 371      -4.972  32.624  16.559  1.00  1.110          C  
ATOM   5748  O   ILE A 371      -5.351  31.737  15.793  1.00  1.110          O  
ATOM   5749  CB  ILE A 371      -4.365  34.944  15.693  1.00  1.560          C  
ATOM   5750  CG1 ILE A 371      -5.012  36.331  15.295  1.00  1.560          C  
ATOM   5751  CG2 ILE A 371      -3.811  34.235  14.425  1.00  1.560          C  
ATOM   5752  CD1 ILE A 371      -4.046  37.431  14.896  1.00  1.560          C  
ATOM   5753  H   ILE A 371      -5.439  35.467  18.040  1.00  1.330          H  
ATOM   5754  HA  ILE A 371      -6.308  34.030  15.700  1.00  1.340          H  
ATOM   5755  HB  ILE A 371      -3.552  35.121  16.389  1.00  1.880          H  
ATOM   5756 1HG1 ILE A 371      -5.684  36.171  14.463  1.00  1.880          H  
ATOM   5757 2HG1 ILE A 371      -5.593  36.694  16.149  1.00  1.880          H  
ATOM   5758 1HG2 ILE A 371      -3.062  34.854  13.957  1.00  1.880          H  
ATOM   5759 2HG2 ILE A 371      -3.358  33.281  14.692  1.00  1.880          H  
ATOM   5760 3HG2 ILE A 371      -4.626  34.060  13.718  1.00  1.880          H  
ATOM   5761 1HD1 ILE A 371      -4.602  38.325  14.662  1.00  1.880          H  
ATOM   5762 2HD1 ILE A 371      -3.378  37.654  15.694  1.00  1.880          H  
ATOM   5763 3HD1 ILE A 371      -3.476  37.130  14.027  1.00  1.880          H  
ATOM   5764  N   VAL A 372      -4.141  32.379  17.573  1.00  1.130          N  
ATOM   5765  CA  VAL A 372      -3.670  31.013  17.793  1.00  1.150          C  
ATOM   5766  C   VAL A 372      -4.744  30.121  18.460  1.00  1.150          C  
ATOM   5767  O   VAL A 372      -4.865  28.944  18.135  1.00  1.280          O  
ATOM   5768  CB  VAL A 372      -2.335  30.994  18.569  1.00  1.600          C  
ATOM   5769  CG1 VAL A 372      -1.317  31.850  17.805  1.00  1.600          C  
ATOM   5770  CG2 VAL A 372      -2.485  31.493  19.985  1.00  1.600          C  
ATOM   5771  H   VAL A 372      -3.828  33.160  18.160  1.00  1.360          H  
ATOM   5772  HA  VAL A 372      -3.451  30.588  16.814  1.00  1.380          H  
ATOM   5773  HB  VAL A 372      -1.960  29.976  18.588  1.00  1.920          H  
ATOM   5774 1HG1 VAL A 372      -0.374  31.801  18.323  1.00  1.920          H  
ATOM   5775 2HG1 VAL A 372      -1.202  31.480  16.796  1.00  1.920          H  
ATOM   5776 3HG1 VAL A 372      -1.656  32.882  17.763  1.00  1.920          H  
ATOM   5777 1HG2 VAL A 372      -1.521  31.463  20.480  1.00  1.920          H  
ATOM   5778 2HG2 VAL A 372      -2.842  32.498  19.960  1.00  1.920          H  
ATOM   5779 3HG2 VAL A 372      -3.184  30.878  20.543  1.00  1.920          H  
ATOM   5780  N   THR A 373      -5.564  30.672  19.360  1.00  1.120          N  
ATOM   5781  CA  THR A 373      -6.612  29.902  20.035  1.00  1.200          C  
ATOM   5782  C   THR A 373      -7.562  29.292  19.019  1.00  1.170          C  
ATOM   5783  O   THR A 373      -7.964  28.132  19.129  1.00  1.250          O  
ATOM   5784  CB  THR A 373      -7.416  30.774  21.034  1.00  1.650          C  
ATOM   5785  OG1 THR A 373      -6.549  31.248  22.074  1.00  1.650          O  
ATOM   5786  CG2 THR A 373      -8.546  29.970  21.656  1.00  1.650          C  
ATOM   5787  H   THR A 373      -5.449  31.645  19.627  1.00  1.340          H  
ATOM   5788  HA  THR A 373      -6.141  29.095  20.594  1.00  1.440          H  
ATOM   5789  HB  THR A 373      -7.832  31.632  20.507  1.00  1.980          H  
ATOM   5790  HG1 THR A 373      -5.932  31.903  21.697  1.00  1.980          H  
ATOM   5791 1HG2 THR A 373      -9.087  30.603  22.350  1.00  1.980          H  
ATOM   5792 2HG2 THR A 373      -9.230  29.618  20.888  1.00  1.980          H  
ATOM   5793 3HG2 THR A 373      -8.132  29.118  22.188  1.00  1.980          H  
ATOM   5794  N   GLN A 374      -7.904  30.074  18.006  1.00  1.130          N  
ATOM   5795  CA  GLN A 374      -8.816  29.674  16.960  1.00  1.190          C  
ATOM   5796  C   GLN A 374      -8.154  28.944  15.798  1.00  1.150          C  
ATOM   5797  O   GLN A 374      -8.801  28.720  14.766  1.00  1.140          O  
ATOM   5798  CB  GLN A 374      -9.565  30.886  16.446  1.00  1.640          C  
ATOM   5799  CG  GLN A 374     -10.461  31.534  17.474  1.00  1.640          C  
ATOM   5800  CD  GLN A 374     -11.507  30.572  17.925  1.00  1.640          C  
ATOM   5801  OE1 GLN A 374     -12.213  29.985  17.103  1.00  1.640          O  
ATOM   5802  NE2 GLN A 374     -11.609  30.371  19.217  1.00  1.640          N  
ATOM   5803  H   GLN A 374      -7.558  31.040  17.987  1.00  1.360          H  
ATOM   5804  HA  GLN A 374      -9.536  28.982  17.395  1.00  1.430          H  
ATOM   5805 1HB  GLN A 374      -8.856  31.633  16.081  1.00  1.970          H  
ATOM   5806 2HB  GLN A 374     -10.154  30.564  15.635  1.00  1.970          H  
ATOM   5807 1HG  GLN A 374      -9.864  31.832  18.336  1.00  1.970          H  
ATOM   5808 2HG  GLN A 374     -10.953  32.405  17.036  1.00  1.970          H  
ATOM   5809 1HE2 GLN A 374     -12.291  29.731  19.576  1.00  1.970          H  
ATOM   5810 2HE2 GLN A 374     -11.011  30.864  19.849  1.00  1.970          H  
ATOM   5811  N   SER A 375      -6.898  28.529  15.973  1.00  1.200          N  
ATOM   5812  CA  SER A 375      -6.127  27.836  14.963  1.00  1.280          C  
ATOM   5813  C   SER A 375      -6.878  26.769  14.148  1.00  1.100          C  
ATOM   5814  O   SER A 375      -6.869  26.883  12.918  1.00  1.030          O  
ATOM   5815  CB  SER A 375      -4.922  27.237  15.667  1.00  1.760          C  
ATOM   5816  OG  SER A 375      -4.167  26.449  14.842  1.00  1.760          O  
ATOM   5817  H   SER A 375      -6.401  28.736  16.845  1.00  1.440          H  
ATOM   5818  HA  SER A 375      -5.758  28.588  14.262  1.00  1.540          H  
ATOM   5819 1HB  SER A 375      -4.310  28.060  15.995  1.00  2.110          H  
ATOM   5820 2HB  SER A 375      -5.201  26.702  16.556  1.00  2.110          H  
ATOM   5821  HG  SER A 375      -3.512  26.029  15.404  1.00  2.110          H  
ATOM   5822  N   PRO A 376      -7.548  25.733  14.727  1.00  1.090          N  
ATOM   5823  CA  PRO A 376      -8.250  24.723  13.954  1.00  1.030          C  
ATOM   5824  C   PRO A 376      -9.435  25.251  13.137  1.00  1.000          C  
ATOM   5825  O   PRO A 376      -9.800  24.636  12.132  1.00  1.000          O  
ATOM   5826  CB  PRO A 376      -8.716  23.730  15.030  1.00  1.540          C  
ATOM   5827  CG  PRO A 376      -8.749  24.525  16.319  1.00  1.540          C  
ATOM   5828  CD  PRO A 376      -7.604  25.503  16.202  1.00  1.540          C  
ATOM   5829  HA  PRO A 376      -7.522  24.239  13.285  1.00  1.240          H  
ATOM   5830 1HB  PRO A 376      -9.707  23.329  14.755  1.00  1.850          H  
ATOM   5831 2HB  PRO A 376      -8.027  22.875  15.075  1.00  1.850          H  
ATOM   5832 1HG  PRO A 376      -9.723  25.028  16.436  1.00  1.850          H  
ATOM   5833 2HG  PRO A 376      -8.639  23.852  17.183  1.00  1.850          H  
ATOM   5834 1HD  PRO A 376      -7.867  26.373  16.786  1.00  1.850          H  
ATOM   5835 2HD  PRO A 376      -6.684  25.032  16.554  1.00  1.850          H  
ATOM   5836  N   SER A 377     -10.008  26.401  13.525  1.00  1.020          N  
ATOM   5837  CA  SER A 377     -11.154  26.959  12.820  1.00  1.050          C  
ATOM   5838  C   SER A 377     -10.638  27.729  11.622  1.00  1.020          C  
ATOM   5839  O   SER A 377     -11.192  27.646  10.521  1.00  1.050          O  
ATOM   5840  CB  SER A 377     -11.975  27.825  13.755  1.00  1.460          C  
ATOM   5841  OG  SER A 377     -12.587  27.071  14.767  1.00  1.460          O  
ATOM   5842  H   SER A 377      -9.683  26.934  14.332  1.00  1.220          H  
ATOM   5843  HA  SER A 377     -11.784  26.144  12.464  1.00  1.260          H  
ATOM   5844 1HB  SER A 377     -11.315  28.537  14.225  1.00  1.750          H  
ATOM   5845 2HB  SER A 377     -12.727  28.377  13.192  1.00  1.750          H  
ATOM   5846  HG  SER A 377     -13.067  27.704  15.315  1.00  1.750          H  
ATOM   5847  N   ILE A 378      -9.537  28.447  11.837  1.00  1.000          N  
ATOM   5848  CA  ILE A 378      -8.904  29.227  10.788  1.00  1.030          C  
ATOM   5849  C   ILE A 378      -8.465  28.251   9.697  1.00  0.990          C  
ATOM   5850  O   ILE A 378      -8.643  28.520   8.510  1.00  1.070          O  
ATOM   5851  CB  ILE A 378      -7.722  30.054  11.348  1.00  1.430          C  
ATOM   5852  CG1 ILE A 378      -8.302  31.161  12.282  1.00  1.430          C  
ATOM   5853  CG2 ILE A 378      -6.891  30.668  10.195  1.00  1.430          C  
ATOM   5854  CD1 ILE A 378      -7.288  31.873  13.152  1.00  1.430          C  
ATOM   5855  H   ILE A 378      -9.165  28.464  12.790  1.00  1.200          H  
ATOM   5856  HA  ILE A 378      -9.630  29.916  10.367  1.00  1.240          H  
ATOM   5857  HB  ILE A 378      -7.084  29.412  11.956  1.00  1.720          H  
ATOM   5858 1HG1 ILE A 378      -8.800  31.902  11.668  1.00  1.720          H  
ATOM   5859 2HG1 ILE A 378      -9.037  30.704  12.940  1.00  1.720          H  
ATOM   5860 1HG2 ILE A 378      -6.064  31.251  10.587  1.00  1.720          H  
ATOM   5861 2HG2 ILE A 378      -6.485  29.878   9.567  1.00  1.720          H  
ATOM   5862 3HG2 ILE A 378      -7.533  31.308   9.598  1.00  1.720          H  
ATOM   5863 1HD1 ILE A 378      -7.794  32.607  13.768  1.00  1.720          H  
ATOM   5864 2HD1 ILE A 378      -6.796  31.144  13.803  1.00  1.720          H  
ATOM   5865 3HD1 ILE A 378      -6.543  32.372  12.548  1.00  1.720          H  
ATOM   5866  N   MET A 379      -7.876  27.119  10.087  1.00  0.930          N  
ATOM   5867  CA  MET A 379      -7.486  26.092   9.124  1.00  0.910          C  
ATOM   5868  C   MET A 379      -8.684  25.472   8.390  1.00  0.910          C  
ATOM   5869  O   MET A 379      -8.683  25.374   7.152  1.00  0.900          O  
ATOM   5870  CB  MET A 379      -6.728  24.999   9.844  1.00  1.280          C  
ATOM   5871  CG  MET A 379      -5.403  25.414  10.332  1.00  1.280          C  
ATOM   5872  SD  MET A 379      -4.657  24.167  11.324  1.00  1.280          S  
ATOM   5873  CE  MET A 379      -3.477  25.201  12.102  1.00  1.280          C  
ATOM   5874  H   MET A 379      -7.700  26.974  11.088  1.00  1.120          H  
ATOM   5875  HA  MET A 379      -6.845  26.562   8.387  1.00  1.090          H  
ATOM   5876 1HB  MET A 379      -7.307  24.671  10.706  1.00  1.540          H  
ATOM   5877 2HB  MET A 379      -6.598  24.136   9.182  1.00  1.540          H  
ATOM   5878 1HG  MET A 379      -4.762  25.597   9.473  1.00  1.540          H  
ATOM   5879 2HG  MET A 379      -5.471  26.333  10.903  1.00  1.540          H  
ATOM   5880 1HE  MET A 379      -2.924  24.634  12.829  1.00  1.540          H  
ATOM   5881 2HE  MET A 379      -2.810  25.617  11.386  1.00  1.540          H  
ATOM   5882 3HE  MET A 379      -4.000  26.002  12.579  1.00  1.540          H  
ATOM   5883  N   ASP A 380      -9.749  25.099   9.142  1.00  0.950          N  
ATOM   5884  CA  ASP A 380     -10.934  24.453   8.564  1.00  0.990          C  
ATOM   5885  C   ASP A 380     -11.594  25.344   7.530  1.00  1.010          C  
ATOM   5886  O   ASP A 380     -12.076  24.865   6.502  1.00  1.040          O  
ATOM   5887  CB  ASP A 380     -11.946  24.076   9.656  1.00  1.370          C  
ATOM   5888  CG  ASP A 380     -13.096  23.173   9.150  1.00  1.370          C  
ATOM   5889  OD1 ASP A 380     -12.817  22.094   8.657  1.00  1.370          O  
ATOM   5890  OD2 ASP A 380     -14.235  23.548   9.269  1.00  1.370          O  
ATOM   5891  H   ASP A 380      -9.723  25.189  10.164  1.00  1.140          H  
ATOM   5892  HA  ASP A 380     -10.614  23.539   8.070  1.00  1.190          H  
ATOM   5893 1HB  ASP A 380     -11.423  23.561  10.462  1.00  1.640          H  
ATOM   5894 2HB  ASP A 380     -12.372  24.991  10.084  1.00  1.640          H  
ATOM   5895  N   LEU A 381     -11.485  26.652   7.739  1.00  1.010          N  
ATOM   5896  CA  LEU A 381     -12.018  27.683   6.869  1.00  1.070          C  
ATOM   5897  C   LEU A 381     -11.741  27.344   5.391  1.00  1.030          C  
ATOM   5898  O   LEU A 381     -12.584  27.612   4.532  1.00  1.090          O  
ATOM   5899  CB  LEU A 381     -11.319  29.011   7.230  1.00  1.470          C  
ATOM   5900  CG  LEU A 381     -11.743  30.308   6.579  1.00  1.470          C  
ATOM   5901  CD1 LEU A 381     -13.171  30.657   6.975  1.00  1.470          C  
ATOM   5902  CD2 LEU A 381     -10.754  31.433   6.998  1.00  1.470          C  
ATOM   5903  H   LEU A 381     -11.107  26.951   8.643  1.00  1.210          H  
ATOM   5904  HA  LEU A 381     -13.091  27.747   7.034  1.00  1.280          H  
ATOM   5905 1HB  LEU A 381     -11.349  29.139   8.310  1.00  1.770          H  
ATOM   5906 2HB  LEU A 381     -10.294  28.892   6.934  1.00  1.770          H  
ATOM   5907  HG  LEU A 381     -11.708  30.175   5.524  1.00  1.770          H  
ATOM   5908 1HD1 LEU A 381     -13.460  31.575   6.508  1.00  1.770          H  
ATOM   5909 2HD1 LEU A 381     -13.840  29.867   6.663  1.00  1.770          H  
ATOM   5910 3HD1 LEU A 381     -13.224  30.782   8.050  1.00  1.770          H  
ATOM   5911 1HD2 LEU A 381     -11.032  32.372   6.521  1.00  1.770          H  
ATOM   5912 2HD2 LEU A 381     -10.777  31.557   8.086  1.00  1.770          H  
ATOM   5913 3HD2 LEU A 381      -9.745  31.156   6.684  1.00  1.770          H  
ATOM   5914  N   VAL A 382     -10.535  26.813   5.081  1.00  0.970          N  
ATOM   5915  CA  VAL A 382     -10.159  26.467   3.709  1.00  0.970          C  
ATOM   5916  C   VAL A 382      -9.652  25.024   3.588  1.00  0.960          C  
ATOM   5917  O   VAL A 382      -8.854  24.701   2.698  1.00  0.960          O  
ATOM   5918  CB  VAL A 382      -9.108  27.438   3.185  1.00  1.360          C  
ATOM   5919  CG1 VAL A 382      -9.698  28.793   3.102  1.00  1.360          C  
ATOM   5920  CG2 VAL A 382      -7.923  27.444   4.103  1.00  1.360          C  
ATOM   5921  H   VAL A 382      -9.857  26.591   5.821  1.00  1.160          H  
ATOM   5922  HA  VAL A 382     -11.046  26.561   3.083  1.00  1.160          H  
ATOM   5923  HB  VAL A 382      -8.812  27.134   2.180  1.00  1.630          H  
ATOM   5924 1HG1 VAL A 382      -8.971  29.450   2.705  1.00  1.630          H  
ATOM   5925 2HG1 VAL A 382     -10.556  28.772   2.456  1.00  1.630          H  
ATOM   5926 3HG1 VAL A 382     -10.001  29.129   4.087  1.00  1.630          H  
ATOM   5927 1HG2 VAL A 382      -7.177  28.138   3.736  1.00  1.630          H  
ATOM   5928 2HG2 VAL A 382      -8.246  27.753   5.096  1.00  1.630          H  
ATOM   5929 3HG2 VAL A 382      -7.502  26.458   4.159  1.00  1.630          H  
ATOM   5930  N   LYS A 383     -10.015  24.192   4.561  1.00  0.980          N  
ATOM   5931  CA  LYS A 383      -9.621  22.781   4.630  1.00  1.010          C  
ATOM   5932  C   LYS A 383      -8.120  22.537   4.437  1.00  0.920          C  
ATOM   5933  O   LYS A 383      -7.723  21.641   3.687  1.00  0.950          O  
ATOM   5934  CB  LYS A 383     -10.443  21.956   3.629  1.00  1.400          C  
ATOM   5935  CG  LYS A 383     -11.979  22.076   3.809  1.00  1.400          C  
ATOM   5936  CD  LYS A 383     -12.446  21.449   5.144  1.00  1.400          C  
ATOM   5937  CE  LYS A 383     -13.955  21.524   5.333  1.00  1.400          C  
ATOM   5938  NZ  LYS A 383     -14.375  20.901   6.632  1.00  1.400          N  
ATOM   5939  H   LYS A 383     -10.676  24.539   5.258  1.00  1.180          H  
ATOM   5940  HA  LYS A 383      -9.849  22.430   5.634  1.00  1.210          H  
ATOM   5941 1HB  LYS A 383     -10.200  22.268   2.613  1.00  1.680          H  
ATOM   5942 2HB  LYS A 383     -10.178  20.902   3.719  1.00  1.680          H  
ATOM   5943 1HG  LYS A 383     -12.267  23.129   3.794  1.00  1.680          H  
ATOM   5944 2HG  LYS A 383     -12.478  21.571   2.984  1.00  1.680          H  
ATOM   5945 1HD  LYS A 383     -12.124  20.411   5.201  1.00  1.680          H  
ATOM   5946 2HD  LYS A 383     -12.013  21.995   5.984  1.00  1.680          H  
ATOM   5947 1HE  LYS A 383     -14.249  22.574   5.340  1.00  1.680          H  
ATOM   5948 2HE  LYS A 383     -14.462  21.017   4.513  1.00  1.680          H  
ATOM   5949 1HZ  LYS A 383     -15.366  20.986   6.751  1.00  1.680          H  
ATOM   5950 2HZ  LYS A 383     -14.116  19.933   6.647  1.00  1.680          H  
ATOM   5951 3HZ  LYS A 383     -13.899  21.382   7.418  1.00  1.680          H  
ATOM   5952  N   CYS A 384      -7.287  23.328   5.104  1.00  0.840          N  
ATOM   5953  CA  CYS A 384      -5.836  23.178   4.974  1.00  0.800          C  
ATOM   5954  C   CYS A 384      -5.241  22.344   6.121  1.00  0.820          C  
ATOM   5955  O   CYS A 384      -5.950  21.965   7.057  1.00  0.850          O  
ATOM   5956  CB  CYS A 384      -5.179  24.539   4.863  1.00  1.140          C  
ATOM   5957  SG  CYS A 384      -5.254  25.469   6.324  1.00  1.140          S  
ATOM   5958  H   CYS A 384      -7.684  24.046   5.722  1.00  1.010          H  
ATOM   5959  HA  CYS A 384      -5.632  22.653   4.042  1.00  0.960          H  
ATOM   5960 1HB  CYS A 384      -4.159  24.444   4.569  1.00  1.360          H  
ATOM   5961 2HB  CYS A 384      -5.679  25.099   4.082  1.00  1.360          H  
ATOM   5962  HG  CYS A 384      -4.033  25.163   6.830  1.00  1.360          H  
ATOM   5963  N   ASP A 385      -3.938  22.032   6.028  1.00  0.820          N  
ATOM   5964  CA  ASP A 385      -3.248  21.211   7.027  1.00  0.860          C  
ATOM   5965  C   ASP A 385      -2.654  22.042   8.152  1.00  0.860          C  
ATOM   5966  O   ASP A 385      -2.463  21.563   9.279  1.00  0.890          O  
ATOM   5967  CB  ASP A 385      -2.138  20.398   6.374  1.00  1.190          C  
ATOM   5968  CG  ASP A 385      -2.654  19.404   5.371  1.00  1.190          C  
ATOM   5969  OD1 ASP A 385      -3.461  18.581   5.717  1.00  1.190          O  
ATOM   5970  OD2 ASP A 385      -2.228  19.475   4.228  1.00  1.190          O  
ATOM   5971  H   ASP A 385      -3.385  22.403   5.256  1.00  0.980          H  
ATOM   5972  HA  ASP A 385      -3.974  20.523   7.461  1.00  1.030          H  
ATOM   5973 1HB  ASP A 385      -1.426  21.072   5.894  1.00  1.430          H  
ATOM   5974 2HB  ASP A 385      -1.603  19.856   7.140  1.00  1.430          H  
ATOM   5975  N   GLY A 386      -2.338  23.287   7.848  1.00  0.840          N  
ATOM   5976  CA  GLY A 386      -1.768  24.149   8.863  1.00  0.850          C  
ATOM   5977  C   GLY A 386      -1.935  25.623   8.585  1.00  0.820          C  
ATOM   5978  O   GLY A 386      -2.681  26.027   7.689  1.00  0.820          O  
ATOM   5979  H   GLY A 386      -2.432  23.586   6.879  1.00  1.010          H  
ATOM   5980 1HA  GLY A 386      -2.215  23.909   9.819  1.00  1.020          H  
ATOM   5981 2HA  GLY A 386      -0.729  23.937   8.973  1.00  1.020          H  
ATOM   5982  N   ALA A 387      -1.260  26.422   9.393  1.00  0.830          N  
ATOM   5983  CA  ALA A 387      -1.339  27.869   9.333  1.00  0.810          C  
ATOM   5984  C   ALA A 387      -0.192  28.492  10.108  1.00  0.820          C  
ATOM   5985  O   ALA A 387       0.581  27.790  10.760  1.00  0.880          O  
ATOM   5986  CB  ALA A 387      -2.686  28.343   9.880  1.00  1.140          C  
ATOM   5987  H   ALA A 387      -0.664  25.980  10.105  1.00  1.000          H  
ATOM   5988  HA  ALA A 387      -1.230  28.171   8.297  1.00  0.970          H  
ATOM   5989 1HB  ALA A 387      -2.754  29.428   9.822  1.00  1.370          H  
ATOM   5990 2HB  ALA A 387      -3.497  27.909   9.294  1.00  1.370          H  
ATOM   5991 3HB  ALA A 387      -2.794  28.043  10.913  1.00  1.370          H  
ATOM   5992  N   ALA A 388      -0.037  29.793   9.985  1.00  0.810          N  
ATOM   5993  CA  ALA A 388       0.940  30.509  10.796  1.00  0.830          C  
ATOM   5994  C   ALA A 388       0.635  31.981  10.835  1.00  0.840          C  
ATOM   5995  O   ALA A 388       0.031  32.548   9.922  1.00  0.850          O  
ATOM   5996  CB  ALA A 388       2.369  30.324  10.314  1.00  1.150          C  
ATOM   5997  H   ALA A 388      -0.698  30.290   9.384  1.00  0.970          H  
ATOM   5998  HA  ALA A 388       0.866  30.126  11.813  1.00  1.000          H  
ATOM   5999 1HB  ALA A 388       3.021  30.872  10.986  1.00  1.380          H  
ATOM   6000 2HB  ALA A 388       2.637  29.281  10.343  1.00  1.380          H  
ATOM   6001 3HB  ALA A 388       2.491  30.708   9.308  1.00  1.380          H  
ATOM   6002  N   PHE A 389       1.122  32.618  11.872  1.00  0.840          N  
ATOM   6003  CA  PHE A 389       0.997  34.052  11.975  1.00  0.850          C  
ATOM   6004  C   PHE A 389       2.293  34.765  12.339  1.00  0.920          C  
ATOM   6005  O   PHE A 389       3.025  34.365  13.248  1.00  0.950          O  
ATOM   6006  CB  PHE A 389      -0.131  34.373  12.965  1.00  1.190          C  
ATOM   6007  CG  PHE A 389      -0.340  35.812  13.254  1.00  1.190          C  
ATOM   6008  CD1 PHE A 389      -0.489  36.712  12.246  1.00  1.190          C  
ATOM   6009  CD2 PHE A 389      -0.431  36.265  14.553  1.00  1.190          C  
ATOM   6010  CE1 PHE A 389      -0.705  38.006  12.492  1.00  1.190          C  
ATOM   6011  CE2 PHE A 389      -0.653  37.585  14.801  1.00  1.190          C  
ATOM   6012  CZ  PHE A 389      -0.794  38.457  13.750  1.00  1.190          C  
ATOM   6013  H   PHE A 389       1.557  32.071  12.621  1.00  1.010          H  
ATOM   6014  HA  PHE A 389       0.695  34.425  10.999  1.00  1.020          H  
ATOM   6015 1HB  PHE A 389      -1.062  33.981  12.561  1.00  1.420          H  
ATOM   6016 2HB  PHE A 389       0.043  33.866  13.899  1.00  1.420          H  
ATOM   6017  HD1 PHE A 389      -0.422  36.385  11.217  1.00  1.420          H  
ATOM   6018  HD2 PHE A 389      -0.331  35.560  15.376  1.00  1.420          H  
ATOM   6019  HE1 PHE A 389      -0.809  38.685  11.671  1.00  1.420          H  
ATOM   6020  HE2 PHE A 389      -0.719  37.945  15.814  1.00  1.420          H  
ATOM   6021  HZ  PHE A 389      -0.966  39.515  13.916  1.00  1.420          H  
ATOM   6022  N   LEU A 390       2.641  35.774  11.542  1.00  0.990          N  
ATOM   6023  CA  LEU A 390       3.804  36.606  11.846  1.00  1.080          C  
ATOM   6024  C   LEU A 390       3.324  37.953  12.312  1.00  1.100          C  
ATOM   6025  O   LEU A 390       2.582  38.619  11.588  1.00  1.160          O  
ATOM   6026  CB  LEU A 390       4.691  36.865  10.609  1.00  1.480          C  
ATOM   6027  CG  LEU A 390       6.099  37.627  10.851  1.00  1.480          C  
ATOM   6028  CD1 LEU A 390       6.994  37.268   9.742  1.00  1.480          C  
ATOM   6029  CD2 LEU A 390       5.971  39.197  10.862  1.00  1.480          C  
ATOM   6030  H   LEU A 390       2.054  35.978  10.725  1.00  1.190          H  
ATOM   6031  HA  LEU A 390       4.389  36.144  12.641  1.00  1.300          H  
ATOM   6032 1HB  LEU A 390       4.909  35.908  10.138  1.00  1.770          H  
ATOM   6033 2HB  LEU A 390       4.123  37.462   9.915  1.00  1.770          H  
ATOM   6034  HG  LEU A 390       6.538  37.277  11.795  1.00  1.770          H  
ATOM   6035 1HD1 LEU A 390       7.971  37.739   9.877  1.00  1.770          H  
ATOM   6036 2HD1 LEU A 390       7.108  36.210   9.687  1.00  1.770          H  
ATOM   6037 3HD1 LEU A 390       6.536  37.630   8.843  1.00  1.770          H  
ATOM   6038 1HD2 LEU A 390       6.961  39.635  11.002  1.00  1.770          H  
ATOM   6039 2HD2 LEU A 390       5.565  39.536   9.927  1.00  1.770          H  
ATOM   6040 3HD2 LEU A 390       5.348  39.542  11.643  1.00  1.770          H  
ATOM   6041  N   TYR A 391       3.792  38.400  13.477  1.00  1.070          N  
ATOM   6042  CA  TYR A 391       3.444  39.751  13.902  1.00  1.070          C  
ATOM   6043  C   TYR A 391       4.663  40.485  14.444  1.00  1.150          C  
ATOM   6044  O   TYR A 391       5.199  40.157  15.519  1.00  1.170          O  
ATOM   6045  CB  TYR A 391       2.340  39.727  14.934  1.00  1.500          C  
ATOM   6046  CG  TYR A 391       1.782  41.092  15.234  1.00  1.500          C  
ATOM   6047  CD1 TYR A 391       1.056  41.759  14.254  1.00  1.500          C  
ATOM   6048  CD2 TYR A 391       1.969  41.673  16.469  1.00  1.500          C  
ATOM   6049  CE1 TYR A 391       0.529  43.000  14.509  1.00  1.500          C  
ATOM   6050  CE2 TYR A 391       1.431  42.915  16.727  1.00  1.500          C  
ATOM   6051  CZ  TYR A 391       0.720  43.580  15.754  1.00  1.500          C  
ATOM   6052  OH  TYR A 391       0.175  44.817  16.023  1.00  1.500          O  
ATOM   6053  H   TYR A 391       4.373  37.778  14.049  1.00  1.280          H  
ATOM   6054  HA  TYR A 391       3.093  40.308  13.033  1.00  1.280          H  
ATOM   6055 1HB  TYR A 391       1.576  39.112  14.583  1.00  1.800          H  
ATOM   6056 2HB  TYR A 391       2.711  39.293  15.863  1.00  1.800          H  
ATOM   6057  HD1 TYR A 391       0.899  41.297  13.276  1.00  1.800          H  
ATOM   6058  HD2 TYR A 391       2.534  41.150  17.240  1.00  1.800          H  
ATOM   6059  HE1 TYR A 391      -0.043  43.518  13.737  1.00  1.800          H  
ATOM   6060  HE2 TYR A 391       1.571  43.381  17.704  1.00  1.800          H  
ATOM   6061  HH  TYR A 391       0.188  44.989  16.995  1.00  1.800          H  
ATOM   6062  N   HIS A 392       5.078  41.517  13.714  1.00  1.260          N  
ATOM   6063  CA  HIS A 392       6.257  42.315  14.026  1.00  1.370          C  
ATOM   6064  C   HIS A 392       7.535  41.465  14.026  1.00  1.330          C  
ATOM   6065  O   HIS A 392       8.336  41.536  13.086  1.00  1.610          O  
ATOM   6066  CB  HIS A 392       6.091  43.069  15.350  1.00  1.870          C  
ATOM   6067  CG  HIS A 392       5.031  44.112  15.288  1.00  1.870          C  
ATOM   6068  ND1 HIS A 392       4.577  44.777  16.405  1.00  1.870          N  
ATOM   6069  CD2 HIS A 392       4.331  44.612  14.240  1.00  1.870          C  
ATOM   6070  CE1 HIS A 392       3.644  45.644  16.046  1.00  1.870          C  
ATOM   6071  NE2 HIS A 392       3.484  45.563  14.739  1.00  1.870          N  
ATOM   6072  H   HIS A 392       4.569  41.734  12.849  1.00  1.510          H  
ATOM   6073  HA  HIS A 392       6.384  43.073  13.265  1.00  1.640          H  
ATOM   6074 1HB  HIS A 392       5.849  42.397  16.162  1.00  2.250          H  
ATOM   6075 2HB  HIS A 392       7.029  43.560  15.600  1.00  2.250          H  
ATOM   6076  HD1 HIS A 392       4.734  44.502  17.354  1.00  2.250          H  
ATOM   6077  HD2 HIS A 392       4.335  44.402  13.169  1.00  2.250          H  
ATOM   6078  HE1 HIS A 392       3.148  46.272  16.790  1.00  2.250          H  
ATOM   6079  N   GLY A 393       7.773  40.737  15.119  1.00  1.520          N  
ATOM   6080  CA  GLY A 393       8.944  39.861  15.228  1.00  1.480          C  
ATOM   6081  C   GLY A 393       8.640  38.478  15.822  1.00  1.350          C  
ATOM   6082  O   GLY A 393       9.556  37.682  16.046  1.00  1.400          O  
ATOM   6083  H   GLY A 393       7.065  40.741  15.850  1.00  1.820          H  
ATOM   6084 1HA  GLY A 393       9.385  39.733  14.241  1.00  1.780          H  
ATOM   6085 2HA  GLY A 393       9.696  40.353  15.843  1.00  1.780          H  
ATOM   6086  N   LYS A 394       7.369  38.191  16.095  1.00  1.230          N  
ATOM   6087  CA  LYS A 394       6.987  36.933  16.719  1.00  1.150          C  
ATOM   6088  C   LYS A 394       6.322  35.972  15.758  1.00  1.090          C  
ATOM   6089  O   LYS A 394       5.374  36.318  15.042  1.00  1.110          O  
ATOM   6090  CB  LYS A 394       6.078  37.194  17.923  1.00  1.640          C  
ATOM   6091  CG  LYS A 394       5.472  35.938  18.590  1.00  1.640          C  
ATOM   6092  CD  LYS A 394       6.468  35.060  19.326  1.00  1.640          C  
ATOM   6093  CE  LYS A 394       5.740  33.863  19.957  1.00  1.640          C  
ATOM   6094  NZ  LYS A 394       6.675  32.924  20.650  1.00  1.640          N  
ATOM   6095  H   LYS A 394       6.638  38.872  15.889  1.00  1.480          H  
ATOM   6096  HA  LYS A 394       7.893  36.451  17.081  1.00  1.380          H  
ATOM   6097 1HB  LYS A 394       6.637  37.742  18.679  1.00  1.970          H  
ATOM   6098 2HB  LYS A 394       5.247  37.830  17.610  1.00  1.970          H  
ATOM   6099 1HG  LYS A 394       4.746  36.276  19.322  1.00  1.970          H  
ATOM   6100 2HG  LYS A 394       4.954  35.330  17.853  1.00  1.970          H  
ATOM   6101 1HD  LYS A 394       7.221  34.683  18.639  1.00  1.970          H  
ATOM   6102 2HD  LYS A 394       6.962  35.637  20.105  1.00  1.970          H  
ATOM   6103 1HE  LYS A 394       5.010  34.232  20.676  1.00  1.970          H  
ATOM   6104 2HE  LYS A 394       5.213  33.319  19.168  1.00  1.970          H  
ATOM   6105 1HZ  LYS A 394       6.149  32.155  21.040  1.00  1.970          H  
ATOM   6106 2HZ  LYS A 394       7.344  32.565  19.981  1.00  1.970          H  
ATOM   6107 3HZ  LYS A 394       7.162  33.405  21.389  1.00  1.970          H  
ATOM   6108  N   TYR A 395       6.817  34.743  15.755  1.00  1.070          N  
ATOM   6109  CA  TYR A 395       6.278  33.710  14.900  1.00  1.040          C  
ATOM   6110  C   TYR A 395       5.406  32.745  15.667  1.00  0.990          C  
ATOM   6111  O   TYR A 395       5.830  32.173  16.678  1.00  1.020          O  
ATOM   6112  CB  TYR A 395       7.432  32.953  14.260  1.00  1.470          C  
ATOM   6113  CG  TYR A 395       8.209  33.813  13.342  1.00  1.470          C  
ATOM   6114  CD1 TYR A 395       9.189  34.657  13.854  1.00  1.470          C  
ATOM   6115  CD2 TYR A 395       7.964  33.777  12.007  1.00  1.470          C  
ATOM   6116  CE1 TYR A 395       9.888  35.467  13.023  1.00  1.470          C  
ATOM   6117  CE2 TYR A 395       8.680  34.579  11.176  1.00  1.470          C  
ATOM   6118  CZ  TYR A 395       9.627  35.432  11.685  1.00  1.470          C  
ATOM   6119  OH  TYR A 395      10.326  36.239  10.848  1.00  1.470          O  
ATOM   6120  H   TYR A 395       7.613  34.530  16.341  1.00  1.280          H  
ATOM   6121  HA  TYR A 395       5.660  34.172  14.127  1.00  1.250          H  
ATOM   6122 1HB  TYR A 395       8.097  32.584  15.035  1.00  1.760          H  
ATOM   6123 2HB  TYR A 395       7.053  32.094  13.701  1.00  1.760          H  
ATOM   6124  HD1 TYR A 395       9.396  34.685  14.920  1.00  1.760          H  
ATOM   6125  HD2 TYR A 395       7.204  33.110  11.611  1.00  1.760          H  
ATOM   6126  HE1 TYR A 395      10.648  36.137  13.426  1.00  1.760          H  
ATOM   6127  HE2 TYR A 395       8.499  34.555  10.112  1.00  1.760          H  
ATOM   6128  HH  TYR A 395      10.898  36.810  11.369  1.00  1.760          H  
ATOM   6129  N   TYR A 396       4.215  32.520  15.133  1.00  0.940          N  
ATOM   6130  CA  TYR A 396       3.265  31.578  15.676  1.00  0.920          C  
ATOM   6131  C   TYR A 396       2.949  30.481  14.638  1.00  0.910          C  
ATOM   6132  O   TYR A 396       2.040  30.684  13.833  1.00  0.900          O  
ATOM   6133  CB  TYR A 396       1.956  32.305  15.990  1.00  1.300          C  
ATOM   6134  CG  TYR A 396       2.033  33.519  16.948  1.00  1.300          C  
ATOM   6135  CD1 TYR A 396       2.159  34.806  16.419  1.00  1.300          C  
ATOM   6136  CD2 TYR A 396       1.939  33.363  18.321  1.00  1.300          C  
ATOM   6137  CE1 TYR A 396       2.184  35.900  17.230  1.00  1.300          C  
ATOM   6138  CE2 TYR A 396       1.960  34.475  19.141  1.00  1.300          C  
ATOM   6139  CZ  TYR A 396       2.084  35.736  18.595  1.00  1.300          C  
ATOM   6140  OH  TYR A 396       2.102  36.843  19.417  1.00  1.300          O  
ATOM   6141  H   TYR A 396       3.934  33.095  14.335  1.00  1.130          H  
ATOM   6142  HA  TYR A 396       3.666  31.142  16.583  1.00  1.100          H  
ATOM   6143 1HB  TYR A 396       1.536  32.655  15.062  1.00  1.560          H  
ATOM   6144 2HB  TYR A 396       1.253  31.591  16.402  1.00  1.560          H  
ATOM   6145  HD1 TYR A 396       2.229  34.950  15.357  1.00  1.560          H  
ATOM   6146  HD2 TYR A 396       1.838  32.372  18.758  1.00  1.560          H  
ATOM   6147  HE1 TYR A 396       2.281  36.893  16.796  1.00  1.560          H  
ATOM   6148  HE2 TYR A 396       1.879  34.359  20.222  1.00  1.560          H  
ATOM   6149  HH  TYR A 396       2.340  37.622  18.904  1.00  1.560          H  
ATOM   6150  N   PRO A 397       3.724  29.384  14.516  1.00  0.920          N  
ATOM   6151  CA  PRO A 397       3.448  28.301  13.580  1.00  0.920          C  
ATOM   6152  C   PRO A 397       2.230  27.582  14.121  1.00  0.910          C  
ATOM   6153  O   PRO A 397       2.106  27.489  15.344  1.00  1.000          O  
ATOM   6154  CB  PRO A 397       4.722  27.450  13.648  1.00  1.380          C  
ATOM   6155  CG  PRO A 397       5.285  27.731  15.040  1.00  1.380          C  
ATOM   6156  CD  PRO A 397       4.916  29.189  15.345  1.00  1.380          C  
ATOM   6157  HA  PRO A 397       3.267  28.697  12.573  1.00  1.100          H  
ATOM   6158 1HB  PRO A 397       4.462  26.387  13.496  1.00  1.660          H  
ATOM   6159 2HB  PRO A 397       5.418  27.722  12.836  1.00  1.660          H  
ATOM   6160 1HG  PRO A 397       4.851  27.031  15.773  1.00  1.660          H  
ATOM   6161 2HG  PRO A 397       6.378  27.567  15.054  1.00  1.660          H  
ATOM   6162 1HD  PRO A 397       4.684  29.257  16.411  1.00  1.660          H  
ATOM   6163 2HD  PRO A 397       5.725  29.875  15.052  1.00  1.660          H  
ATOM   6164  N   LEU A 398       1.366  27.042  13.265  1.00  0.860          N  
ATOM   6165  CA  LEU A 398       0.208  26.299  13.740  1.00  0.860          C  
ATOM   6166  C   LEU A 398       0.008  25.022  12.908  1.00  0.880          C  
ATOM   6167  O   LEU A 398       0.038  25.062  11.677  1.00  0.930          O  
ATOM   6168  CB  LEU A 398      -1.019  27.212  13.595  1.00  1.200          C  
ATOM   6169  CG  LEU A 398      -0.992  28.571  14.371  1.00  1.200          C  
ATOM   6170  CD1 LEU A 398      -2.127  29.454  13.867  1.00  1.200          C  
ATOM   6171  CD2 LEU A 398      -1.120  28.322  15.862  1.00  1.200          C  
ATOM   6172  H   LEU A 398       1.477  27.137  12.258  1.00  1.030          H  
ATOM   6173  HA  LEU A 398       0.365  26.016  14.777  1.00  1.030          H  
ATOM   6174 1HB  LEU A 398      -1.168  27.422  12.560  1.00  1.440          H  
ATOM   6175 2HB  LEU A 398      -1.867  26.666  13.948  1.00  1.440          H  
ATOM   6176  HG  LEU A 398      -0.063  29.090  14.173  1.00  1.440          H  
ATOM   6177 1HD1 LEU A 398      -2.107  30.409  14.393  1.00  1.440          H  
ATOM   6178 2HD1 LEU A 398      -1.998  29.629  12.797  1.00  1.440          H  
ATOM   6179 3HD1 LEU A 398      -3.076  28.965  14.041  1.00  1.440          H  
ATOM   6180 1HD2 LEU A 398      -1.095  29.255  16.376  1.00  1.440          H  
ATOM   6181 2HD2 LEU A 398      -2.046  27.820  16.077  1.00  1.440          H  
ATOM   6182 3HD2 LEU A 398      -0.294  27.712  16.209  1.00  1.440          H  
ATOM   6183  N   GLY A 399      -0.320  23.900  13.548  1.00  0.910          N  
ATOM   6184  CA  GLY A 399      -0.604  22.680  12.776  1.00  0.940          C  
ATOM   6185  C   GLY A 399       0.599  22.360  11.902  1.00  0.950          C  
ATOM   6186  O   GLY A 399       1.736  22.396  12.375  1.00  0.980          O  
ATOM   6187  H   GLY A 399      -0.348  23.880  14.560  1.00  1.090          H  
ATOM   6188 1HA  GLY A 399      -0.810  21.848  13.450  1.00  1.130          H  
ATOM   6189 2HA  GLY A 399      -1.485  22.821  12.152  1.00  1.130          H  
ATOM   6190  N   VAL A 400       0.364  22.073  10.623  1.00  0.950          N  
ATOM   6191  CA  VAL A 400       1.497  21.805   9.741  1.00  0.960          C  
ATOM   6192  C   VAL A 400       2.075  23.110   9.208  1.00  0.940          C  
ATOM   6193  O   VAL A 400       1.437  23.809   8.433  1.00  0.910          O  
ATOM   6194  CB  VAL A 400       1.060  20.915   8.562  1.00  1.340          C  
ATOM   6195  CG1 VAL A 400       2.221  20.682   7.588  1.00  1.340          C  
ATOM   6196  CG2 VAL A 400       0.547  19.589   9.113  1.00  1.340          C  
ATOM   6197  H   VAL A 400      -0.599  22.030  10.268  1.00  1.140          H  
ATOM   6198  HA  VAL A 400       2.269  21.289  10.311  1.00  1.150          H  
ATOM   6199  HB  VAL A 400       0.267  21.411   8.012  1.00  1.610          H  
ATOM   6200 1HG1 VAL A 400       1.869  20.056   6.774  1.00  1.610          H  
ATOM   6201 2HG1 VAL A 400       2.576  21.626   7.179  1.00  1.610          H  
ATOM   6202 3HG1 VAL A 400       3.041  20.182   8.098  1.00  1.610          H  
ATOM   6203 1HG2 VAL A 400       0.227  18.951   8.292  1.00  1.610          H  
ATOM   6204 2HG2 VAL A 400       1.346  19.095   9.661  1.00  1.610          H  
ATOM   6205 3HG2 VAL A 400      -0.296  19.767   9.782  1.00  1.610          H  
ATOM   6206  N   ALA A 401       3.303  23.419   9.560  1.00  0.970          N  
ATOM   6207  CA  ALA A 401       3.863  24.690   9.139  1.00  0.970          C  
ATOM   6208  C   ALA A 401       5.388  24.599   9.100  1.00  1.030          C  
ATOM   6209  O   ALA A 401       5.942  23.677   9.697  1.00  1.070          O  
ATOM   6210  CB  ALA A 401       3.423  25.801  10.102  1.00  1.360          C  
ATOM   6211  H   ALA A 401       3.814  22.799  10.175  1.00  1.160          H  
ATOM   6212  HA  ALA A 401       3.470  24.897   8.156  1.00  1.160          H  
ATOM   6213 1HB  ALA A 401       3.815  26.761   9.796  1.00  1.630          H  
ATOM   6214 2HB  ALA A 401       2.332  25.854  10.122  1.00  1.630          H  
ATOM   6215 3HB  ALA A 401       3.792  25.575  11.096  1.00  1.630          H  
ATOM   6216  N   PRO A 402       6.070  25.493   8.361  1.00  1.050          N  
ATOM   6217  CA  PRO A 402       7.508  25.670   8.357  1.00  1.100          C  
ATOM   6218  C   PRO A 402       7.890  26.129   9.768  1.00  1.130          C  
ATOM   6219  O   PRO A 402       7.028  26.626  10.494  1.00  1.130          O  
ATOM   6220  CB  PRO A 402       7.717  26.787   7.319  1.00  1.650          C  
ATOM   6221  CG  PRO A 402       6.488  26.794   6.477  1.00  1.650          C  
ATOM   6222  CD  PRO A 402       5.381  26.387   7.411  1.00  1.650          C  
ATOM   6223  HA  PRO A 402       8.019  24.740   8.083  1.00  1.320          H  
ATOM   6224 1HB  PRO A 402       7.934  27.729   7.803  1.00  1.980          H  
ATOM   6225 2HB  PRO A 402       8.591  26.536   6.709  1.00  1.980          H  
ATOM   6226 1HG  PRO A 402       6.329  27.805   6.075  1.00  1.980          H  
ATOM   6227 2HG  PRO A 402       6.608  26.134   5.612  1.00  1.980          H  
ATOM   6228 1HD  PRO A 402       5.003  27.265   7.942  1.00  1.980          H  
ATOM   6229 2HD  PRO A 402       4.627  25.898   6.799  1.00  1.980          H  
ATOM   6230  N   SER A 403       9.142  25.902  10.157  1.00  1.160          N  
ATOM   6231  CA  SER A 403       9.647  26.341  11.461  1.00  1.200          C  
ATOM   6232  C   SER A 403       9.707  27.860  11.486  1.00  1.220          C  
ATOM   6233  O   SER A 403       9.613  28.508  10.448  1.00  1.200          O  
ATOM   6234  CB  SER A 403      11.040  25.792  11.701  1.00  1.660          C  
ATOM   6235  OG  SER A 403      11.994  26.440  10.885  1.00  1.660          O  
ATOM   6236  H   SER A 403       9.784  25.420   9.520  1.00  1.390          H  
ATOM   6237  HA  SER A 403       8.970  25.996  12.244  1.00  1.440          H  
ATOM   6238 1HB  SER A 403      11.306  25.923  12.752  1.00  2.000          H  
ATOM   6239 2HB  SER A 403      11.048  24.726  11.490  1.00  2.000          H  
ATOM   6240  HG  SER A 403      12.796  25.903  10.951  1.00  2.000          H  
ATOM   6241  N   GLU A 404       9.923  28.466  12.652  1.00  1.270          N  
ATOM   6242  CA  GLU A 404       9.924  29.933  12.724  1.00  1.300          C  
ATOM   6243  C   GLU A 404      10.949  30.562  11.774  1.00  1.330          C  
ATOM   6244  O   GLU A 404      10.663  31.586  11.140  1.00  1.330          O  
ATOM   6245  CB  GLU A 404      10.237  30.371  14.159  1.00  1.810          C  
ATOM   6246  CG  GLU A 404       9.200  29.914  15.210  1.00  1.810          C  
ATOM   6247  CD  GLU A 404       9.452  28.491  15.680  1.00  1.810          C  
ATOM   6248  OE1 GLU A 404      10.358  27.881  15.143  1.00  1.810          O  
ATOM   6249  OE2 GLU A 404       8.778  28.023  16.560  1.00  1.810          O  
ATOM   6250  H   GLU A 404      10.044  27.920  13.506  1.00  1.520          H  
ATOM   6251  HA  GLU A 404       8.936  30.292  12.448  1.00  1.560          H  
ATOM   6252 1HB  GLU A 404      11.215  29.991  14.453  1.00  2.170          H  
ATOM   6253 2HB  GLU A 404      10.291  31.459  14.198  1.00  2.170          H  
ATOM   6254 1HG  GLU A 404       9.236  30.585  16.069  1.00  2.170          H  
ATOM   6255 2HG  GLU A 404       8.205  29.976  14.774  1.00  2.170          H  
ATOM   6256  N   VAL A 405      12.104  29.910  11.632  1.00  1.360          N  
ATOM   6257  CA  VAL A 405      13.150  30.370  10.730  1.00  1.390          C  
ATOM   6258  C   VAL A 405      12.686  30.224   9.289  1.00  1.320          C  
ATOM   6259  O   VAL A 405      12.877  31.125   8.473  1.00  1.330          O  
ATOM   6260  CB  VAL A 405      14.462  29.595  10.947  1.00  1.930          C  
ATOM   6261  CG1 VAL A 405      15.487  29.976   9.865  1.00  1.930          C  
ATOM   6262  CG2 VAL A 405      15.003  29.919  12.335  1.00  1.930          C  
ATOM   6263  H   VAL A 405      12.242  29.086  12.201  1.00  1.630          H  
ATOM   6264  HA  VAL A 405      13.340  31.425  10.928  1.00  1.670          H  
ATOM   6265  HB  VAL A 405      14.270  28.525  10.866  1.00  2.320          H  
ATOM   6266 1HG1 VAL A 405      16.409  29.423  10.029  1.00  2.320          H  
ATOM   6267 2HG1 VAL A 405      15.108  29.737   8.868  1.00  2.320          H  
ATOM   6268 3HG1 VAL A 405      15.693  31.046   9.919  1.00  2.320          H  
ATOM   6269 1HG2 VAL A 405      15.931  29.370  12.503  1.00  2.320          H  
ATOM   6270 2HG2 VAL A 405      15.196  30.989  12.407  1.00  2.320          H  
ATOM   6271 3HG2 VAL A 405      14.273  29.634  13.090  1.00  2.320          H  
ATOM   6272  N   GLN A 406      12.105  29.076   8.963  1.00  1.260          N  
ATOM   6273  CA  GLN A 406      11.622  28.863   7.612  1.00  1.200          C  
ATOM   6274  C   GLN A 406      10.498  29.851   7.263  1.00  1.190          C  
ATOM   6275  O   GLN A 406      10.447  30.335   6.131  1.00  1.200          O  
ATOM   6276  CB  GLN A 406      11.164  27.431   7.451  1.00  1.700          C  
ATOM   6277  CG  GLN A 406      12.287  26.405   7.490  1.00  1.700          C  
ATOM   6278  CD  GLN A 406      11.778  24.962   7.499  1.00  1.700          C  
ATOM   6279  OE1 GLN A 406      10.828  24.604   8.229  1.00  1.700          O  
ATOM   6280  NE2 GLN A 406      12.413  24.112   6.693  1.00  1.700          N  
ATOM   6281  H   GLN A 406      12.019  28.340   9.666  1.00  1.510          H  
ATOM   6282  HA  GLN A 406      12.446  29.040   6.919  1.00  1.440          H  
ATOM   6283 1HB  GLN A 406      10.466  27.206   8.235  1.00  2.040          H  
ATOM   6284 2HB  GLN A 406      10.664  27.331   6.498  1.00  2.040          H  
ATOM   6285 1HG  GLN A 406      12.910  26.546   6.614  1.00  2.040          H  
ATOM   6286 2HG  GLN A 406      12.873  26.564   8.387  1.00  2.040          H  
ATOM   6287 1HE2 GLN A 406      12.132  23.148   6.649  1.00  2.040          H  
ATOM   6288 2HE2 GLN A 406      13.176  24.428   6.129  1.00  2.040          H  
ATOM   6289  N   ILE A 407       9.624  30.180   8.230  1.00  1.170          N  
ATOM   6290  CA  ILE A 407       8.545  31.133   7.982  1.00  1.160          C  
ATOM   6291  C   ILE A 407       9.195  32.465   7.676  1.00  1.220          C  
ATOM   6292  O   ILE A 407       8.814  33.129   6.716  1.00  1.210          O  
ATOM   6293  CB  ILE A 407       7.567  31.312   9.172  1.00  1.630          C  
ATOM   6294  CG1 ILE A 407       6.750  30.011   9.415  1.00  1.630          C  
ATOM   6295  CG2 ILE A 407       6.580  32.504   8.841  1.00  1.630          C  
ATOM   6296  CD1 ILE A 407       6.003  29.974  10.737  1.00  1.630          C  
ATOM   6297  H   ILE A 407       9.710  29.719   9.135  1.00  1.400          H  
ATOM   6298  HA  ILE A 407       7.977  30.810   7.113  1.00  1.390          H  
ATOM   6299  HB  ILE A 407       8.135  31.521  10.074  1.00  1.950          H  
ATOM   6300 1HG1 ILE A 407       6.032  29.888   8.607  1.00  1.950          H  
ATOM   6301 2HG1 ILE A 407       7.424  29.171   9.411  1.00  1.950          H  
ATOM   6302 1HG2 ILE A 407       5.885  32.661   9.654  1.00  1.950          H  
ATOM   6303 2HG2 ILE A 407       7.129  33.425   8.679  1.00  1.950          H  
ATOM   6304 3HG2 ILE A 407       6.021  32.267   7.934  1.00  1.950          H  
ATOM   6305 1HD1 ILE A 407       5.479  29.019  10.805  1.00  1.950          H  
ATOM   6306 2HD1 ILE A 407       6.709  30.056  11.557  1.00  1.950          H  
ATOM   6307 3HD1 ILE A 407       5.296  30.777  10.798  1.00  1.950          H  
ATOM   6308  N   LYS A 408      10.181  32.869   8.483  1.00  1.300          N  
ATOM   6309  CA  LYS A 408      10.876  34.126   8.242  1.00  1.380          C  
ATOM   6310  C   LYS A 408      11.362  34.198   6.805  1.00  1.410          C  
ATOM   6311  O   LYS A 408      11.139  35.208   6.132  1.00  1.440          O  
ATOM   6312  CB  LYS A 408      12.079  34.283   9.177  1.00  1.900          C  
ATOM   6313  CG  LYS A 408      12.869  35.598   9.014  1.00  1.900          C  
ATOM   6314  CD  LYS A 408      14.017  35.681  10.029  1.00  1.900          C  
ATOM   6315  CE  LYS A 408      14.762  37.024   9.958  1.00  1.900          C  
ATOM   6316  NZ  LYS A 408      15.542  37.183   8.680  1.00  1.900          N  
ATOM   6317  H   LYS A 408      10.429  32.298   9.297  1.00  1.560          H  
ATOM   6318  HA  LYS A 408      10.180  34.947   8.409  1.00  1.660          H  
ATOM   6319 1HB  LYS A 408      11.761  34.172  10.208  1.00  2.280          H  
ATOM   6320 2HB  LYS A 408      12.780  33.485   8.986  1.00  2.280          H  
ATOM   6321 1HG  LYS A 408      13.286  35.641   8.005  1.00  2.280          H  
ATOM   6322 2HG  LYS A 408      12.205  36.449   9.141  1.00  2.280          H  
ATOM   6323 1HD  LYS A 408      13.616  35.549  11.037  1.00  2.280          H  
ATOM   6324 2HD  LYS A 408      14.724  34.874   9.831  1.00  2.280          H  
ATOM   6325 1HE  LYS A 408      14.040  37.835  10.032  1.00  2.280          H  
ATOM   6326 2HE  LYS A 408      15.451  37.086  10.798  1.00  2.280          H  
ATOM   6327 1HZ  LYS A 408      16.011  38.075   8.663  1.00  2.280          H  
ATOM   6328 2HZ  LYS A 408      16.223  36.450   8.585  1.00  2.280          H  
ATOM   6329 3HZ  LYS A 408      14.909  37.151   7.868  1.00  2.280          H  
ATOM   6330  N   ASP A 409      12.031  33.136   6.329  1.00  1.400          N  
ATOM   6331  CA  ASP A 409      12.533  33.128   4.960  1.00  1.450          C  
ATOM   6332  C   ASP A 409      11.400  33.230   3.929  1.00  1.380          C  
ATOM   6333  O   ASP A 409      11.530  33.966   2.940  1.00  1.430          O  
ATOM   6334  CB  ASP A 409      13.331  31.852   4.681  1.00  2.010          C  
ATOM   6335  CG  ASP A 409      14.704  31.739   5.343  1.00  2.010          C  
ATOM   6336  OD1 ASP A 409      15.218  32.704   5.852  1.00  2.010          O  
ATOM   6337  OD2 ASP A 409      15.240  30.656   5.289  1.00  2.010          O  
ATOM   6338  H   ASP A 409      12.225  32.345   6.956  1.00  1.680          H  
ATOM   6339  HA  ASP A 409      13.190  33.988   4.833  1.00  1.740          H  
ATOM   6340 1HB  ASP A 409      12.747  31.017   5.045  1.00  2.410          H  
ATOM   6341 2HB  ASP A 409      13.464  31.732   3.612  1.00  2.410          H  
ATOM   6342  N   VAL A 410      10.269  32.531   4.172  1.00  1.280          N  
ATOM   6343  CA  VAL A 410       9.142  32.590   3.238  1.00  1.240          C  
ATOM   6344  C   VAL A 410       8.638  34.013   3.197  1.00  1.240          C  
ATOM   6345  O   VAL A 410       8.358  34.527   2.119  1.00  1.270          O  
ATOM   6346  CB  VAL A 410       7.979  31.622   3.603  1.00  1.750          C  
ATOM   6347  CG1 VAL A 410       6.780  31.881   2.704  1.00  1.750          C  
ATOM   6348  CG2 VAL A 410       8.398  30.191   3.395  1.00  1.750          C  
ATOM   6349  H   VAL A 410      10.241  31.901   4.981  1.00  1.540          H  
ATOM   6350  HA  VAL A 410       9.484  32.335   2.246  1.00  1.490          H  
ATOM   6351  HB  VAL A 410       7.687  31.784   4.644  1.00  2.100          H  
ATOM   6352 1HG1 VAL A 410       5.996  31.186   2.959  1.00  2.100          H  
ATOM   6353 2HG1 VAL A 410       6.427  32.892   2.834  1.00  2.100          H  
ATOM   6354 3HG1 VAL A 410       7.065  31.722   1.674  1.00  2.100          H  
ATOM   6355 1HG2 VAL A 410       7.577  29.526   3.649  1.00  2.100          H  
ATOM   6356 2HG2 VAL A 410       8.659  30.051   2.354  1.00  2.100          H  
ATOM   6357 3HG2 VAL A 410       9.250  29.961   4.021  1.00  2.100          H  
ATOM   6358  N   VAL A 411       8.531  34.643   4.357  1.00  1.240          N  
ATOM   6359  CA  VAL A 411       8.092  36.013   4.426  1.00  1.250          C  
ATOM   6360  C   VAL A 411       9.037  36.966   3.721  1.00  1.340          C  
ATOM   6361  O   VAL A 411       8.570  37.810   2.949  1.00  1.350          O  
ATOM   6362  CB  VAL A 411       7.896  36.441   5.880  1.00  1.750          C  
ATOM   6363  CG1 VAL A 411       7.700  37.908   5.942  1.00  1.750          C  
ATOM   6364  CG2 VAL A 411       6.657  35.722   6.398  1.00  1.750          C  
ATOM   6365  H   VAL A 411       8.753  34.130   5.208  1.00  1.490          H  
ATOM   6366  HA  VAL A 411       7.126  36.082   3.949  1.00  1.500          H  
ATOM   6367  HB  VAL A 411       8.760  36.172   6.478  1.00  2.100          H  
ATOM   6368 1HG1 VAL A 411       7.526  38.214   6.953  1.00  2.100          H  
ATOM   6369 2HG1 VAL A 411       8.568  38.442   5.573  1.00  2.100          H  
ATOM   6370 3HG1 VAL A 411       6.863  38.134   5.335  1.00  2.100          H  
ATOM   6371 1HG2 VAL A 411       6.459  35.975   7.402  1.00  2.100          H  
ATOM   6372 2HG2 VAL A 411       5.799  36.002   5.787  1.00  2.100          H  
ATOM   6373 3HG2 VAL A 411       6.823  34.657   6.339  1.00  2.100          H  
ATOM   6374  N   GLU A 412      10.357  36.847   3.903  1.00  1.430          N  
ATOM   6375  CA  GLU A 412      11.220  37.793   3.210  1.00  1.530          C  
ATOM   6376  C   GLU A 412      10.984  37.678   1.712  1.00  1.520          C  
ATOM   6377  O   GLU A 412      10.934  38.696   1.019  1.00  1.580          O  
ATOM   6378  CB  GLU A 412      12.702  37.583   3.541  1.00  2.100          C  
ATOM   6379  CG  GLU A 412      13.097  37.991   4.967  1.00  2.100          C  
ATOM   6380  CD  GLU A 412      14.572  37.810   5.264  1.00  2.100          C  
ATOM   6381  OE1 GLU A 412      15.306  37.459   4.371  1.00  2.100          O  
ATOM   6382  OE2 GLU A 412      14.962  38.028   6.403  1.00  2.100          O  
ATOM   6383  H   GLU A 412      10.733  36.153   4.556  1.00  1.720          H  
ATOM   6384  HA  GLU A 412      10.948  38.800   3.519  1.00  1.840          H  
ATOM   6385 1HB  GLU A 412      12.944  36.523   3.422  1.00  2.520          H  
ATOM   6386 2HB  GLU A 412      13.322  38.141   2.839  1.00  2.520          H  
ATOM   6387 1HG  GLU A 412      12.838  39.037   5.113  1.00  2.520          H  
ATOM   6388 2HG  GLU A 412      12.512  37.401   5.673  1.00  2.520          H  
ATOM   6389  N   TRP A 413      10.808  36.452   1.216  1.00  1.470          N  
ATOM   6390  CA  TRP A 413      10.488  36.221  -0.182  1.00  1.490          C  
ATOM   6391  C   TRP A 413       9.131  36.824  -0.596  1.00  1.440          C  
ATOM   6392  O   TRP A 413       9.063  37.584  -1.568  1.00  1.500          O  
ATOM   6393  CB  TRP A 413      10.595  34.722  -0.474  1.00  2.080          C  
ATOM   6394  CG  TRP A 413      10.001  34.292  -1.740  1.00  2.080          C  
ATOM   6395  CD1 TRP A 413      10.476  34.454  -2.996  1.00  2.080          C  
ATOM   6396  CD2 TRP A 413       8.788  33.531  -1.861  1.00  2.080          C  
ATOM   6397  NE1 TRP A 413       9.623  33.883  -3.891  1.00  2.080          N  
ATOM   6398  CE2 TRP A 413       8.586  33.305  -3.208  1.00  2.080          C  
ATOM   6399  CE3 TRP A 413       7.872  33.027  -0.936  1.00  2.080          C  
ATOM   6400  CZ2 TRP A 413       7.503  32.602  -3.669  1.00  2.080          C  
ATOM   6401  CZ3 TRP A 413       6.790  32.313  -1.388  1.00  2.080          C  
ATOM   6402  CH2 TRP A 413       6.603  32.104  -2.720  1.00  2.080          C  
ATOM   6403  H   TRP A 413      10.921  35.645   1.844  1.00  1.760          H  
ATOM   6404  HA  TRP A 413      11.253  36.710  -0.780  1.00  1.790          H  
ATOM   6405 1HB  TRP A 413      11.645  34.441  -0.487  1.00  2.490          H  
ATOM   6406 2HB  TRP A 413      10.136  34.168   0.336  1.00  2.490          H  
ATOM   6407  HD1 TRP A 413      11.393  34.975  -3.258  1.00  2.490          H  
ATOM   6408  HE1 TRP A 413       9.754  33.885  -4.901  1.00  2.490          H  
ATOM   6409  HE3 TRP A 413       8.018  33.194   0.120  1.00  2.490          H  
ATOM   6410  HZ2 TRP A 413       7.351  32.430  -4.728  1.00  2.490          H  
ATOM   6411  HZ3 TRP A 413       6.088  31.923  -0.652  1.00  2.490          H  
ATOM   6412  HH2 TRP A 413       5.737  31.538  -3.046  1.00  2.490          H  
ATOM   6413  N   LEU A 414       8.070  36.567   0.175  1.00  1.350          N  
ATOM   6414  CA  LEU A 414       6.744  37.069  -0.171  1.00  1.340          C  
ATOM   6415  C   LEU A 414       6.708  38.580  -0.220  1.00  1.390          C  
ATOM   6416  O   LEU A 414       6.015  39.158  -1.060  1.00  1.440          O  
ATOM   6417  CB  LEU A 414       5.723  36.661   0.896  1.00  1.880          C  
ATOM   6418  CG  LEU A 414       5.364  35.198   1.018  1.00  1.880          C  
ATOM   6419  CD1 LEU A 414       4.550  35.022   2.254  1.00  1.880          C  
ATOM   6420  CD2 LEU A 414       4.585  34.735  -0.161  1.00  1.880          C  
ATOM   6421  H   LEU A 414       8.185  35.958   0.988  1.00  1.620          H  
ATOM   6422  HA  LEU A 414       6.474  36.685  -1.150  1.00  1.610          H  
ATOM   6423 1HB  LEU A 414       6.117  36.979   1.860  1.00  2.260          H  
ATOM   6424 2HB  LEU A 414       4.805  37.214   0.712  1.00  2.260          H  
ATOM   6425  HG  LEU A 414       6.250  34.614   1.096  1.00  2.260          H  
ATOM   6426 1HD1 LEU A 414       4.301  33.972   2.352  1.00  2.260          H  
ATOM   6427 2HD1 LEU A 414       5.108  35.342   3.123  1.00  2.260          H  
ATOM   6428 3HD1 LEU A 414       3.646  35.611   2.169  1.00  2.260          H  
ATOM   6429 1HD2 LEU A 414       4.344  33.696  -0.019  1.00  2.260          H  
ATOM   6430 2HD2 LEU A 414       3.678  35.312  -0.238  1.00  2.260          H  
ATOM   6431 3HD2 LEU A 414       5.167  34.845  -1.067  1.00  2.260          H  
ATOM   6432  N   LEU A 415       7.429  39.208   0.707  1.00  1.410          N  
ATOM   6433  CA  LEU A 415       7.493  40.649   0.814  1.00  1.510          C  
ATOM   6434  C   LEU A 415       8.382  41.239  -0.287  1.00  1.630          C  
ATOM   6435  O   LEU A 415       7.994  42.212  -0.936  1.00  1.710          O  
ATOM   6436  CB  LEU A 415       8.000  41.012   2.216  1.00  2.070          C  
ATOM   6437  CG  LEU A 415       8.069  42.510   2.614  1.00  2.070          C  
ATOM   6438  CD1 LEU A 415       6.664  43.168   2.529  1.00  2.070          C  
ATOM   6439  CD2 LEU A 415       8.609  42.591   4.048  1.00  2.070          C  
ATOM   6440  H   LEU A 415       7.935  38.641   1.393  1.00  1.690          H  
ATOM   6441  HA  LEU A 415       6.485  41.032   0.686  1.00  1.810          H  
ATOM   6442 1HB  LEU A 415       7.393  40.488   2.937  1.00  2.490          H  
ATOM   6443 2HB  LEU A 415       9.013  40.611   2.301  1.00  2.490          H  
ATOM   6444  HG  LEU A 415       8.739  43.042   1.938  1.00  2.490          H  
ATOM   6445 1HD1 LEU A 415       6.738  44.216   2.822  1.00  2.490          H  
ATOM   6446 2HD1 LEU A 415       6.286  43.120   1.511  1.00  2.490          H  
ATOM   6447 3HD1 LEU A 415       5.970  42.669   3.188  1.00  2.490          H  
ATOM   6448 1HD2 LEU A 415       8.680  43.637   4.351  1.00  2.490          H  
ATOM   6449 2HD2 LEU A 415       7.944  42.062   4.727  1.00  2.490          H  
ATOM   6450 3HD2 LEU A 415       9.601  42.135   4.087  1.00  2.490          H  
ATOM   6451  N   ALA A 416       9.554  40.616  -0.538  1.00  1.680          N  
ATOM   6452  CA  ALA A 416      10.532  41.044  -1.547  1.00  1.820          C  
ATOM   6453  C   ALA A 416       9.921  41.055  -2.934  1.00  1.870          C  
ATOM   6454  O   ALA A 416      10.296  41.862  -3.776  1.00  2.010          O  
ATOM   6455  CB  ALA A 416      11.745  40.130  -1.550  1.00  2.490          C  
ATOM   6456  H   ALA A 416       9.831  39.825   0.042  1.00  2.020          H  
ATOM   6457  HA  ALA A 416      10.845  42.058  -1.306  1.00  2.180          H  
ATOM   6458 1HB  ALA A 416      12.459  40.483  -2.290  1.00  2.990          H  
ATOM   6459 2HB  ALA A 416      12.209  40.139  -0.566  1.00  2.990          H  
ATOM   6460 3HB  ALA A 416      11.435  39.113  -1.795  1.00  2.990          H  
ATOM   6461  N   ASN A 417       8.957  40.174  -3.171  1.00  1.790          N  
ATOM   6462  CA  ASN A 417       8.269  40.126  -4.448  1.00  1.850          C  
ATOM   6463  C   ASN A 417       7.556  41.460  -4.761  1.00  1.990          C  
ATOM   6464  O   ASN A 417       7.230  41.727  -5.920  1.00  2.040          O  
ATOM   6465  CB  ASN A 417       7.272  38.983  -4.461  1.00  2.570          C  
ATOM   6466  CG  ASN A 417       7.912  37.607  -4.564  1.00  2.570          C  
ATOM   6467  OD1 ASN A 417       9.051  37.435  -5.018  1.00  2.570          O  
ATOM   6468  ND2 ASN A 417       7.171  36.616  -4.148  1.00  2.570          N  
ATOM   6469  H   ASN A 417       8.764  39.453  -2.467  1.00  2.150          H  
ATOM   6470  HA  ASN A 417       9.008  39.960  -5.230  1.00  2.220          H  
ATOM   6471 1HB  ASN A 417       6.686  39.016  -3.543  1.00  3.080          H  
ATOM   6472 2HB  ASN A 417       6.581  39.115  -5.290  1.00  3.080          H  
ATOM   6473 1HD2 ASN A 417       7.523  35.677  -4.185  1.00  3.080          H  
ATOM   6474 2HD2 ASN A 417       6.259  36.802  -3.785  1.00  3.080          H  
ATOM   6475  N   HIS A 418       7.249  42.265  -3.726  1.00  2.210          N  
ATOM   6476  CA  HIS A 418       6.581  43.560  -3.846  1.00  2.610          C  
ATOM   6477  C   HIS A 418       5.246  43.529  -4.580  1.00  2.040          C  
ATOM   6478  O   HIS A 418       4.957  44.403  -5.399  1.00  2.620          O  
ATOM   6479  CB  HIS A 418       7.495  44.602  -4.510  1.00  3.490          C  
ATOM   6480  CG  HIS A 418       8.740  44.936  -3.727  1.00  3.490          C  
ATOM   6481  ND1 HIS A 418       8.699  45.593  -2.512  1.00  3.490          N  
ATOM   6482  CD2 HIS A 418      10.047  44.731  -3.997  1.00  3.490          C  
ATOM   6483  CE1 HIS A 418       9.932  45.765  -2.065  1.00  3.490          C  
ATOM   6484  NE2 HIS A 418      10.770  45.259  -2.947  1.00  3.490          N  
ATOM   6485  H   HIS A 418       7.560  42.000  -2.791  1.00  2.650          H  
ATOM   6486  HA  HIS A 418       6.374  43.922  -2.839  1.00  3.130          H  
ATOM   6487 1HB  HIS A 418       7.805  44.236  -5.489  1.00  4.190          H  
ATOM   6488 2HB  HIS A 418       6.943  45.521  -4.669  1.00  4.190          H  
ATOM   6489  HD1 HIS A 418       7.900  46.045  -2.118  1.00  4.190          H  
ATOM   6490  HD2 HIS A 418      10.562  44.261  -4.835  1.00  4.190          H  
ATOM   6491  HE1 HIS A 418      10.113  46.262  -1.114  1.00  4.190          H  
ATOM   6492  N   ALA A 419       4.440  42.516  -4.294  1.00  1.490          N  
ATOM   6493  CA  ALA A 419       3.119  42.370  -4.879  1.00  1.970          C  
ATOM   6494  C   ALA A 419       2.206  43.501  -4.408  1.00  1.750          C  
ATOM   6495  O   ALA A 419       2.307  43.941  -3.263  1.00  1.920          O  
ATOM   6496  CB  ALA A 419       2.531  41.013  -4.497  1.00  2.570          C  
ATOM   6497  H   ALA A 419       4.761  41.855  -3.605  1.00  1.790          H  
ATOM   6498  HA  ALA A 419       3.214  42.434  -5.964  1.00  2.360          H  
ATOM   6499 1HB  ALA A 419       1.551  40.893  -4.949  1.00  3.080          H  
ATOM   6500 2HB  ALA A 419       3.193  40.222  -4.851  1.00  3.080          H  
ATOM   6501 3HB  ALA A 419       2.442  40.951  -3.413  1.00  3.080          H  
ATOM   6502  N   ASP A 420       1.285  43.943  -5.273  1.00  1.810          N  
ATOM   6503  CA  ASP A 420       0.284  44.943  -4.913  1.00  1.850          C  
ATOM   6504  C   ASP A 420      -1.053  44.287  -4.562  1.00  1.750          C  
ATOM   6505  O   ASP A 420      -2.080  44.951  -4.392  1.00  2.200          O  
ATOM   6506  CB  ASP A 420       0.133  45.929  -6.067  1.00  2.570          C  
ATOM   6507  CG  ASP A 420      -0.215  45.206  -7.359  1.00  2.570          C  
ATOM   6508  OD1 ASP A 420      -0.015  43.993  -7.386  1.00  2.570          O  
ATOM   6509  OD2 ASP A 420      -0.645  45.833  -8.295  1.00  2.570          O  
ATOM   6510  H   ASP A 420       1.237  43.581  -6.230  1.00  2.170          H  
ATOM   6511  HA  ASP A 420       0.633  45.486  -4.036  1.00  2.220          H  
ATOM   6512 1HB  ASP A 420      -0.654  46.647  -5.838  1.00  3.090          H  
ATOM   6513 2HB  ASP A 420       1.064  46.484  -6.205  1.00  3.090          H  
ATOM   6514  N   SER A 421      -0.992  42.980  -4.431  1.00  1.520          N  
ATOM   6515  CA  SER A 421      -2.086  42.096  -4.096  1.00  1.610          C  
ATOM   6516  C   SER A 421      -2.402  42.049  -2.618  1.00  1.540          C  
ATOM   6517  O   SER A 421      -1.546  42.298  -1.768  1.00  2.050          O  
ATOM   6518  CB  SER A 421      -1.768  40.689  -4.525  1.00  2.220          C  
ATOM   6519  OG  SER A 421      -2.767  39.812  -4.078  1.00  2.220          O  
ATOM   6520  H   SER A 421      -0.093  42.564  -4.606  1.00  1.820          H  
ATOM   6521  HA  SER A 421      -2.974  42.443  -4.628  1.00  1.930          H  
ATOM   6522 1HB  SER A 421      -1.678  40.635  -5.608  1.00  2.660          H  
ATOM   6523 2HB  SER A 421      -0.811  40.392  -4.096  1.00  2.660          H  
ATOM   6524  HG  SER A 421      -2.393  38.905  -4.188  1.00  2.660          H  
ATOM   6525  N   THR A 422      -3.634  41.647  -2.318  1.00  1.520          N  
ATOM   6526  CA  THR A 422      -4.096  41.398  -0.950  1.00  1.720          C  
ATOM   6527  C   THR A 422      -3.362  40.168  -0.394  1.00  1.550          C  
ATOM   6528  O   THR A 422      -3.289  39.965   0.824  1.00  1.750          O  
ATOM   6529  CB  THR A 422      -5.630  41.189  -0.904  1.00  2.330          C  
ATOM   6530  OG1 THR A 422      -6.289  42.356  -1.436  1.00  2.330          O  
ATOM   6531  CG2 THR A 422      -6.109  40.988   0.551  1.00  2.330          C  
ATOM   6532  H   THR A 422      -4.283  41.492  -3.076  1.00  1.820          H  
ATOM   6533  HA  THR A 422      -3.838  42.254  -0.329  1.00  2.060          H  
ATOM   6534  HB  THR A 422      -5.902  40.321  -1.501  1.00  2.790          H  
ATOM   6535  HG1 THR A 422      -7.230  42.181  -1.534  1.00  2.790          H  
ATOM   6536 1HG2 THR A 422      -7.183  40.863   0.554  1.00  2.790          H  
ATOM   6537 2HG2 THR A 422      -5.657  40.113   0.992  1.00  2.790          H  
ATOM   6538 3HG2 THR A 422      -5.844  41.861   1.143  1.00  2.790          H  
ATOM   6539  N   GLY A 423      -2.848  39.337  -1.309  1.00  1.420          N  
ATOM   6540  CA  GLY A 423      -2.148  38.119  -0.941  1.00  1.310          C  
ATOM   6541  C   GLY A 423      -1.525  37.314  -2.100  1.00  1.330          C  
ATOM   6542  O   GLY A 423      -1.676  37.613  -3.298  1.00  1.460          O  
ATOM   6543  H   GLY A 423      -2.951  39.590  -2.284  1.00  1.700          H  
ATOM   6544 1HA  GLY A 423      -1.369  38.361  -0.219  1.00  1.570          H  
ATOM   6545 2HA  GLY A 423      -2.855  37.476  -0.424  1.00  1.570          H  
ATOM   6546  N   LEU A 424      -0.781  36.285  -1.696  1.00  1.230          N  
ATOM   6547  CA  LEU A 424      -0.061  35.376  -2.601  1.00  1.280          C  
ATOM   6548  C   LEU A 424      -0.431  33.918  -2.333  1.00  1.170          C  
ATOM   6549  O   LEU A 424      -0.807  33.576  -1.211  1.00  1.150          O  
ATOM   6550  CB  LEU A 424       1.466  35.546  -2.452  1.00  1.770          C  
ATOM   6551  CG  LEU A 424       2.087  36.919  -2.897  1.00  1.770          C  
ATOM   6552  CD1 LEU A 424       2.173  37.884  -1.700  1.00  1.770          C  
ATOM   6553  CD2 LEU A 424       3.487  36.685  -3.481  1.00  1.770          C  
ATOM   6554  H   LEU A 424      -0.766  36.140  -0.681  1.00  1.480          H  
ATOM   6555  HA  LEU A 424      -0.341  35.613  -3.627  1.00  1.540          H  
ATOM   6556 1HB  LEU A 424       1.708  35.397  -1.406  1.00  2.130          H  
ATOM   6557 2HB  LEU A 424       1.956  34.763  -3.028  1.00  2.130          H  
ATOM   6558  HG  LEU A 424       1.443  37.375  -3.654  1.00  2.130          H  
ATOM   6559 1HD1 LEU A 424       2.598  38.829  -2.029  1.00  2.130          H  
ATOM   6560 2HD1 LEU A 424       1.192  38.069  -1.288  1.00  2.130          H  
ATOM   6561 3HD1 LEU A 424       2.807  37.456  -0.932  1.00  2.130          H  
ATOM   6562 1HD2 LEU A 424       3.909  37.641  -3.802  1.00  2.130          H  
ATOM   6563 2HD2 LEU A 424       4.133  36.244  -2.729  1.00  2.130          H  
ATOM   6564 3HD2 LEU A 424       3.418  36.017  -4.338  1.00  2.130          H  
ATOM   6565  N   SER A 425      -0.318  33.048  -3.344  1.00  1.110          N  
ATOM   6566  CA  SER A 425      -0.570  31.621  -3.111  1.00  1.040          C  
ATOM   6567  C   SER A 425       0.090  30.675  -4.115  1.00  1.050          C  
ATOM   6568  O   SER A 425       0.394  31.046  -5.255  1.00  1.110          O  
ATOM   6569  CB  SER A 425      -2.058  31.362  -3.086  1.00  1.480          C  
ATOM   6570  OG  SER A 425      -2.652  31.623  -4.334  1.00  1.480          O  
ATOM   6571  H   SER A 425      -0.046  33.362  -4.267  1.00  1.330          H  
ATOM   6572  HA  SER A 425      -0.167  31.375  -2.133  1.00  1.250          H  
ATOM   6573 1HB  SER A 425      -2.240  30.329  -2.800  1.00  1.780          H  
ATOM   6574 2HB  SER A 425      -2.500  31.982  -2.331  1.00  1.780          H  
ATOM   6575  HG  SER A 425      -3.592  31.446  -4.224  1.00  1.780          H  
ATOM   6576  N   THR A 426       0.283  29.424  -3.678  1.00  1.000          N  
ATOM   6577  CA  THR A 426       0.828  28.366  -4.534  1.00  1.010          C  
ATOM   6578  C   THR A 426       0.584  26.940  -4.032  1.00  0.940          C  
ATOM   6579  O   THR A 426       0.440  26.710  -2.824  1.00  0.900          O  
ATOM   6580  CB  THR A 426       2.337  28.517  -4.706  1.00  1.410          C  
ATOM   6581  OG1 THR A 426       2.764  27.567  -5.672  1.00  1.410          O  
ATOM   6582  CG2 THR A 426       3.080  28.239  -3.371  1.00  1.410          C  
ATOM   6583  H   THR A 426       0.048  29.240  -2.699  1.00  1.200          H  
ATOM   6584  HA  THR A 426       0.362  28.458  -5.516  1.00  1.210          H  
ATOM   6585  HB  THR A 426       2.563  29.523  -5.052  1.00  1.690          H  
ATOM   6586  HG1 THR A 426       2.536  27.907  -6.552  1.00  1.690          H  
ATOM   6587 1HG2 THR A 426       4.140  28.346  -3.515  1.00  1.690          H  
ATOM   6588 2HG2 THR A 426       2.750  28.942  -2.639  1.00  1.690          H  
ATOM   6589 3HG2 THR A 426       2.884  27.239  -3.019  1.00  1.690          H  
ATOM   6590  N   ASP A 427       0.597  25.961  -4.960  1.00  0.940          N  
ATOM   6591  CA  ASP A 427       0.586  24.536  -4.617  1.00  0.900          C  
ATOM   6592  C   ASP A 427       2.017  23.986  -4.519  1.00  0.890          C  
ATOM   6593  O   ASP A 427       2.250  22.811  -4.189  1.00  0.880          O  
ATOM   6594  CB  ASP A 427      -0.166  23.764  -5.697  1.00  1.280          C  
ATOM   6595  CG  ASP A 427       0.490  23.953  -7.043  1.00  1.280          C  
ATOM   6596  OD1 ASP A 427       1.012  25.048  -7.237  1.00  1.280          O  
ATOM   6597  OD2 ASP A 427       0.487  23.053  -7.874  1.00  1.280          O  
ATOM   6598  H   ASP A 427       0.691  26.189  -5.957  1.00  1.130          H  
ATOM   6599  HA  ASP A 427       0.088  24.402  -3.659  1.00  1.080          H  
ATOM   6600 1HB  ASP A 427      -0.199  22.702  -5.446  1.00  1.530          H  
ATOM   6601 2HB  ASP A 427      -1.158  24.110  -5.763  1.00  1.530          H  
ATOM   6602  N   SER A 428       2.989  24.848  -4.808  1.00  0.920          N  
ATOM   6603  CA  SER A 428       4.383  24.469  -4.778  1.00  0.950          C  
ATOM   6604  C   SER A 428       5.329  25.641  -4.580  1.00  1.030          C  
ATOM   6605  O   SER A 428       5.588  26.418  -5.508  1.00  1.060          O  
ATOM   6606  CB  SER A 428       4.727  23.793  -6.079  1.00  1.320          C  
ATOM   6607  OG  SER A 428       6.092  23.504  -6.155  1.00  1.320          O  
ATOM   6608  H   SER A 428       2.743  25.797  -5.083  1.00  1.100          H  
ATOM   6609  HA  SER A 428       4.528  23.766  -3.957  1.00  1.140          H  
ATOM   6610 1HB  SER A 428       4.156  22.870  -6.172  1.00  1.580          H  
ATOM   6611 2HB  SER A 428       4.436  24.434  -6.905  1.00  1.580          H  
ATOM   6612  HG  SER A 428       6.234  23.230  -7.097  1.00  1.580          H  
ATOM   6613  N   LEU A 429       5.980  25.684  -3.423  1.00  1.070          N  
ATOM   6614  CA  LEU A 429       6.913  26.759  -3.105  1.00  1.170          C  
ATOM   6615  C   LEU A 429       8.044  26.819  -4.119  1.00  1.210          C  
ATOM   6616  O   LEU A 429       8.464  27.912  -4.533  1.00  1.310          O  
ATOM   6617  CB  LEU A 429       7.476  26.529  -1.699  1.00  1.600          C  
ATOM   6618  CG  LEU A 429       6.534  26.790  -0.496  1.00  1.600          C  
ATOM   6619  CD1 LEU A 429       7.165  26.211   0.781  1.00  1.600          C  
ATOM   6620  CD2 LEU A 429       6.333  28.317  -0.332  1.00  1.600          C  
ATOM   6621  H   LEU A 429       5.708  25.005  -2.706  1.00  1.280          H  
ATOM   6622  HA  LEU A 429       6.378  27.701  -3.141  1.00  1.400          H  
ATOM   6623 1HB  LEU A 429       7.795  25.487  -1.633  1.00  1.920          H  
ATOM   6624 2HB  LEU A 429       8.325  27.133  -1.583  1.00  1.920          H  
ATOM   6625  HG  LEU A 429       5.577  26.314  -0.655  1.00  1.920          H  
ATOM   6626 1HD1 LEU A 429       6.501  26.397   1.628  1.00  1.920          H  
ATOM   6627 2HD1 LEU A 429       7.300  25.130   0.664  1.00  1.920          H  
ATOM   6628 3HD1 LEU A 429       8.124  26.676   0.970  1.00  1.920          H  
ATOM   6629 1HD2 LEU A 429       5.693  28.487   0.518  1.00  1.920          H  
ATOM   6630 2HD2 LEU A 429       7.294  28.797  -0.158  1.00  1.920          H  
ATOM   6631 3HD2 LEU A 429       5.874  28.745  -1.217  1.00  1.920          H  
ATOM   6632  N   GLY A 430       8.498  25.636  -4.549  1.00  1.160          N  
ATOM   6633  CA  GLY A 430       9.575  25.507  -5.521  1.00  1.200          C  
ATOM   6634  C   GLY A 430       9.243  26.140  -6.876  1.00  1.200          C  
ATOM   6635  O   GLY A 430      10.137  26.632  -7.569  1.00  1.300          O  
ATOM   6636  H   GLY A 430       8.076  24.794  -4.177  1.00  1.390          H  
ATOM   6637 1HA  GLY A 430      10.477  25.971  -5.119  1.00  1.440          H  
ATOM   6638 2HA  GLY A 430       9.800  24.451  -5.662  1.00  1.440          H  
ATOM   6639  N   ASP A 431       7.964  26.119  -7.272  1.00  1.170          N  
ATOM   6640  CA  ASP A 431       7.563  26.678  -8.554  1.00  1.170          C  
ATOM   6641  C   ASP A 431       7.230  28.148  -8.395  1.00  1.230          C  
ATOM   6642  O   ASP A 431       7.460  28.951  -9.301  1.00  1.290          O  
ATOM   6643  CB  ASP A 431       6.384  25.896  -9.118  1.00  1.640          C  
ATOM   6644  CG  ASP A 431       6.774  24.449  -9.493  1.00  1.640          C  
ATOM   6645  OD1 ASP A 431       7.553  24.296 -10.404  1.00  1.640          O  
ATOM   6646  OD2 ASP A 431       6.333  23.514  -8.847  1.00  1.640          O  
ATOM   6647  H   ASP A 431       7.230  25.726  -6.680  1.00  1.400          H  
ATOM   6648  HA  ASP A 431       8.397  26.589  -9.249  1.00  1.400          H  
ATOM   6649 1HB  ASP A 431       5.583  25.876  -8.378  1.00  1.970          H  
ATOM   6650 2HB  ASP A 431       6.002  26.403 -10.001  1.00  1.970          H  
ATOM   6651  N   ALA A 432       6.697  28.501  -7.221  1.00  1.230          N  
ATOM   6652  CA  ALA A 432       6.355  29.874  -6.892  1.00  1.320          C  
ATOM   6653  C   ALA A 432       7.612  30.738  -6.923  1.00  1.500          C  
ATOM   6654  O   ALA A 432       7.568  31.911  -7.298  1.00  1.900          O  
ATOM   6655  CB  ALA A 432       5.690  29.943  -5.541  1.00  1.810          C  
ATOM   6656  H   ALA A 432       6.491  27.770  -6.537  1.00  1.480          H  
ATOM   6657  HA  ALA A 432       5.664  30.244  -7.648  1.00  1.580          H  
ATOM   6658 1HB  ALA A 432       5.409  30.965  -5.328  1.00  2.170          H  
ATOM   6659 2HB  ALA A 432       4.822  29.325  -5.578  1.00  2.170          H  
ATOM   6660 3HB  ALA A 432       6.368  29.574  -4.779  1.00  2.170          H  
ATOM   6661  N   GLY A 433       8.744  30.144  -6.528  1.00  1.420          N  
ATOM   6662  CA  GLY A 433      10.014  30.847  -6.535  1.00  1.550          C  
ATOM   6663  C   GLY A 433      10.687  30.992  -5.179  1.00  1.540          C  
ATOM   6664  O   GLY A 433      11.609  31.800  -5.042  1.00  1.980          O  
ATOM   6665  H   GLY A 433       8.703  29.189  -6.164  1.00  1.700          H  
ATOM   6666 1HA  GLY A 433      10.690  30.315  -7.206  1.00  1.860          H  
ATOM   6667 2HA  GLY A 433       9.870  31.834  -6.968  1.00  1.860          H  
ATOM   6668  N   TYR A 434      10.231  30.261  -4.168  1.00  1.550          N  
ATOM   6669  CA  TYR A 434      10.858  30.333  -2.863  1.00  1.540          C  
ATOM   6670  C   TYR A 434      12.172  29.519  -2.896  1.00  1.660          C  
ATOM   6671  O   TYR A 434      12.192  28.434  -3.478  1.00  1.850          O  
ATOM   6672  CB  TYR A 434       9.860  29.837  -1.800  1.00  2.160          C  
ATOM   6673  CG  TYR A 434      10.401  29.711  -0.408  1.00  2.160          C  
ATOM   6674  CD1 TYR A 434      10.924  30.775   0.243  1.00  2.160          C  
ATOM   6675  CD2 TYR A 434      10.356  28.499   0.222  1.00  2.160          C  
ATOM   6676  CE1 TYR A 434      11.452  30.606   1.482  1.00  2.160          C  
ATOM   6677  CE2 TYR A 434      10.860  28.320   1.444  1.00  2.160          C  
ATOM   6678  CZ  TYR A 434      11.419  29.358   2.086  1.00  2.160          C  
ATOM   6679  OH  TYR A 434      11.937  29.170   3.329  1.00  2.160          O  
ATOM   6680  H   TYR A 434       9.478  29.586  -4.305  1.00  1.860          H  
ATOM   6681  HA  TYR A 434      11.053  31.378  -2.664  1.00  1.850          H  
ATOM   6682 1HB  TYR A 434       9.010  30.491  -1.770  1.00  2.590          H  
ATOM   6683 2HB  TYR A 434       9.503  28.877  -2.113  1.00  2.590          H  
ATOM   6684  HD1 TYR A 434      10.943  31.749  -0.223  1.00  2.590          H  
ATOM   6685  HD2 TYR A 434       9.918  27.667  -0.264  1.00  2.590          H  
ATOM   6686  HE1 TYR A 434      11.888  31.449   1.982  1.00  2.590          H  
ATOM   6687  HE2 TYR A 434      10.811  27.338   1.914  1.00  2.590          H  
ATOM   6688  HH  TYR A 434      12.092  30.015   3.737  1.00  2.590          H  
ATOM   6689  N   PRO A 435      13.321  30.080  -2.477  1.00  1.910          N  
ATOM   6690  CA  PRO A 435      14.625  29.438  -2.379  1.00  2.180          C  
ATOM   6691  C   PRO A 435      14.812  28.606  -1.120  1.00  1.900          C  
ATOM   6692  O   PRO A 435      13.933  28.537  -0.260  1.00  2.090          O  
ATOM   6693  CB  PRO A 435      15.581  30.636  -2.418  1.00  3.270          C  
ATOM   6694  CG  PRO A 435      14.827  31.727  -1.719  1.00  3.270          C  
ATOM   6695  CD  PRO A 435      13.387  31.543  -2.168  1.00  3.270          C  
ATOM   6696  HA  PRO A 435      14.764  28.807  -3.275  1.00  2.620          H  
ATOM   6697 1HB  PRO A 435      16.524  30.384  -1.910  1.00  3.920          H  
ATOM   6698 2HB  PRO A 435      15.835  30.889  -3.459  1.00  3.920          H  
ATOM   6699 1HG  PRO A 435      14.943  31.636  -0.628  1.00  3.920          H  
ATOM   6700 2HG  PRO A 435      15.237  32.710  -2.002  1.00  3.920          H  
ATOM   6701 1HD  PRO A 435      12.767  31.825  -1.346  1.00  3.920          H  
ATOM   6702 2HD  PRO A 435      13.186  32.142  -3.076  1.00  3.920          H  
ATOM   6703  N   GLY A 436      15.981  27.990  -0.981  1.00  2.110          N  
ATOM   6704  CA  GLY A 436      16.299  27.338   0.278  1.00  2.040          C  
ATOM   6705  C   GLY A 436      15.386  26.181   0.620  1.00  1.970          C  
ATOM   6706  O   GLY A 436      15.286  25.203  -0.136  1.00  2.080          O  
ATOM   6707  H   GLY A 436      16.666  28.012  -1.725  1.00  2.530          H  
ATOM   6708 1HA  GLY A 436      17.333  26.988   0.250  1.00  2.450          H  
ATOM   6709 2HA  GLY A 436      16.248  28.078   1.077  1.00  2.450          H  
ATOM   6710  N   ALA A 437      14.696  26.334   1.755  1.00  2.000          N  
ATOM   6711  CA  ALA A 437      13.778  25.373   2.358  1.00  1.980          C  
ATOM   6712  C   ALA A 437      12.678  24.925   1.417  1.00  1.610          C  
ATOM   6713  O   ALA A 437      12.015  23.931   1.688  1.00  1.590          O  
ATOM   6714  CB  ALA A 437      13.165  25.949   3.616  1.00  2.780          C  
ATOM   6715  H   ALA A 437      14.834  27.203   2.257  1.00  2.400          H  
ATOM   6716  HA  ALA A 437      14.359  24.489   2.626  1.00  2.380          H  
ATOM   6717 1HB  ALA A 437      12.521  25.207   4.068  1.00  3.340          H  
ATOM   6718 2HB  ALA A 437      13.957  26.229   4.310  1.00  3.340          H  
ATOM   6719 3HB  ALA A 437      12.591  26.817   3.369  1.00  3.340          H  
ATOM   6720  N   ALA A 438      12.453  25.616   0.299  1.00  1.420          N  
ATOM   6721  CA  ALA A 438      11.419  25.149  -0.617  1.00  1.210          C  
ATOM   6722  C   ALA A 438      11.695  23.692  -0.986  1.00  1.120          C  
ATOM   6723  O   ALA A 438      10.774  22.886  -1.128  1.00  1.090          O  
ATOM   6724  CB  ALA A 438      11.415  25.944  -1.903  1.00  1.780          C  
ATOM   6725  H   ALA A 438      12.998  26.467   0.102  1.00  1.700          H  
ATOM   6726  HA  ALA A 438      10.454  25.222  -0.119  1.00  1.450          H  
ATOM   6727 1HB  ALA A 438      10.645  25.564  -2.556  1.00  2.130          H  
ATOM   6728 2HB  ALA A 438      11.244  26.963  -1.735  1.00  2.130          H  
ATOM   6729 3HB  ALA A 438      12.381  25.846  -2.388  1.00  2.130          H  
ATOM   6730  N   ALA A 439      12.984  23.353  -1.110  1.00  1.250          N  
ATOM   6731  CA  ALA A 439      13.467  22.033  -1.486  1.00  1.460          C  
ATOM   6732  C   ALA A 439      13.071  20.938  -0.503  1.00  1.670          C  
ATOM   6733  O   ALA A 439      13.131  19.755  -0.834  1.00  1.970          O  
ATOM   6734  CB  ALA A 439      14.978  22.062  -1.583  1.00  1.960          C  
ATOM   6735  H   ALA A 439      13.703  24.067  -0.939  1.00  1.500          H  
ATOM   6736  HA  ALA A 439      13.042  21.787  -2.457  1.00  1.750          H  
ATOM   6737 1HB  ALA A 439      15.338  21.084  -1.898  1.00  2.350          H  
ATOM   6738 2HB  ALA A 439      15.283  22.816  -2.305  1.00  2.350          H  
ATOM   6739 3HB  ALA A 439      15.395  22.307  -0.605  1.00  2.350          H  
ATOM   6740  N   LEU A 440      12.791  21.325   0.733  1.00  1.660          N  
ATOM   6741  CA  LEU A 440      12.478  20.419   1.813  1.00  1.910          C  
ATOM   6742  C   LEU A 440      10.979  20.371   2.087  1.00  1.530          C  
ATOM   6743  O   LEU A 440      10.526  19.711   3.035  1.00  1.640          O  
ATOM   6744  CB  LEU A 440      13.212  20.919   3.059  1.00  2.570          C  
ATOM   6745  CG  LEU A 440      14.762  21.059   2.925  1.00  2.570          C  
ATOM   6746  CD1 LEU A 440      15.309  21.653   4.213  1.00  2.570          C  
ATOM   6747  CD2 LEU A 440      15.411  19.705   2.618  1.00  2.570          C  
ATOM   6748  H   LEU A 440      12.717  22.323   0.935  1.00  1.990          H  
ATOM   6749  HA  LEU A 440      12.800  19.416   1.541  1.00  2.290          H  
ATOM   6750 1HB  LEU A 440      12.813  21.907   3.303  1.00  3.090          H  
ATOM   6751 2HB  LEU A 440      12.998  20.246   3.886  1.00  3.090          H  
ATOM   6752  HG  LEU A 440      14.991  21.754   2.115  1.00  3.090          H  
ATOM   6753 1HD1 LEU A 440      16.387  21.783   4.124  1.00  3.090          H  
ATOM   6754 2HD1 LEU A 440      14.843  22.621   4.394  1.00  3.090          H  
ATOM   6755 3HD1 LEU A 440      15.091  20.986   5.046  1.00  3.090          H  
ATOM   6756 1HD2 LEU A 440      16.490  19.835   2.530  1.00  3.090          H  
ATOM   6757 2HD2 LEU A 440      15.196  19.004   3.424  1.00  3.090          H  
ATOM   6758 3HD2 LEU A 440      15.030  19.305   1.680  1.00  3.090          H  
ATOM   6759  N   GLY A 441      10.200  21.073   1.266  1.00  1.190          N  
ATOM   6760  CA  GLY A 441       8.775  21.232   1.474  1.00  1.140          C  
ATOM   6761  C   GLY A 441       7.902  20.025   1.180  1.00  1.050          C  
ATOM   6762  O   GLY A 441       7.056  20.075   0.301  1.00  1.270          O  
ATOM   6763  H   GLY A 441      10.606  21.569   0.468  1.00  1.430          H  
ATOM   6764 1HA  GLY A 441       8.605  21.545   2.504  1.00  1.370          H  
ATOM   6765 2HA  GLY A 441       8.433  22.064   0.857  1.00  1.370          H  
ATOM   6766  N   ASP A 442       8.086  18.943   1.927  1.00  1.070          N  
ATOM   6767  CA  ASP A 442       7.195  17.790   1.767  1.00  1.240          C  
ATOM   6768  C   ASP A 442       6.074  17.898   2.800  1.00  1.180          C  
ATOM   6769  O   ASP A 442       4.903  17.586   2.541  1.00  1.270          O  
ATOM   6770  CB  ASP A 442       7.936  16.468   1.960  1.00  1.670          C  
ATOM   6771  CG  ASP A 442       9.008  16.199   0.912  1.00  1.670          C  
ATOM   6772  OD1 ASP A 442       8.706  16.198  -0.264  1.00  1.670          O  
ATOM   6773  OD2 ASP A 442      10.127  15.974   1.305  1.00  1.670          O  
ATOM   6774  H   ASP A 442       8.868  18.961   2.586  1.00  1.280          H  
ATOM   6775  HA  ASP A 442       6.756  17.807   0.770  1.00  1.490          H  
ATOM   6776 1HB  ASP A 442       8.408  16.462   2.942  1.00  2.000          H  
ATOM   6777 2HB  ASP A 442       7.221  15.647   1.939  1.00  2.000          H  
ATOM   6778  N   ALA A 443       6.435  18.353   4.010  1.00  1.120          N  
ATOM   6779  CA  ALA A 443       5.440  18.513   5.067  1.00  1.080          C  
ATOM   6780  C   ALA A 443       4.456  19.568   4.629  1.00  1.040          C  
ATOM   6781  O   ALA A 443       3.260  19.468   4.873  1.00  1.050          O  
ATOM   6782  CB  ALA A 443       6.089  18.909   6.381  1.00  1.530          C  
ATOM   6783  H   ALA A 443       7.400  18.592   4.175  1.00  1.340          H  
ATOM   6784  HA  ALA A 443       4.907  17.570   5.189  1.00  1.300          H  
ATOM   6785 1HB  ALA A 443       5.317  19.021   7.137  1.00  1.830          H  
ATOM   6786 2HB  ALA A 443       6.795  18.136   6.687  1.00  1.830          H  
ATOM   6787 3HB  ALA A 443       6.617  19.855   6.260  1.00  1.830          H  
ATOM   6788  N   VAL A 444       5.009  20.599   4.009  1.00  1.020          N  
ATOM   6789  CA  VAL A 444       4.297  21.717   3.444  1.00  1.000          C  
ATOM   6790  C   VAL A 444       4.848  22.028   2.060  1.00  1.060          C  
ATOM   6791  O   VAL A 444       6.035  22.321   1.923  1.00  1.330          O  
ATOM   6792  CB  VAL A 444       4.361  22.907   4.413  1.00  1.410          C  
ATOM   6793  CG1 VAL A 444       5.789  23.205   4.835  1.00  1.410          C  
ATOM   6794  CG2 VAL A 444       3.775  24.130   3.750  1.00  1.410          C  
ATOM   6795  H   VAL A 444       6.010  20.571   3.882  1.00  1.220          H  
ATOM   6796  HA  VAL A 444       3.251  21.449   3.336  1.00  1.200          H  
ATOM   6797  HB  VAL A 444       3.789  22.662   5.303  1.00  1.690          H  
ATOM   6798 1HG1 VAL A 444       5.775  24.022   5.526  1.00  1.690          H  
ATOM   6799 2HG1 VAL A 444       6.212  22.337   5.328  1.00  1.690          H  
ATOM   6800 3HG1 VAL A 444       6.402  23.468   3.981  1.00  1.690          H  
ATOM   6801 1HG2 VAL A 444       3.812  24.937   4.453  1.00  1.690          H  
ATOM   6802 2HG2 VAL A 444       4.346  24.405   2.863  1.00  1.690          H  
ATOM   6803 3HG2 VAL A 444       2.744  23.932   3.456  1.00  1.690          H  
ATOM   6804  N   CYS A 445       3.986  22.034   1.054  1.00  0.960          N  
ATOM   6805  CA  CYS A 445       4.429  22.315  -0.304  1.00  0.990          C  
ATOM   6806  C   CYS A 445       3.809  23.605  -0.753  1.00  0.910          C  
ATOM   6807  O   CYS A 445       4.418  24.374  -1.502  1.00  0.940          O  
ATOM   6808  CB  CYS A 445       3.967  21.261  -1.300  1.00  1.370          C  
ATOM   6809  SG  CYS A 445       4.422  19.644  -0.921  1.00  1.370          S  
ATOM   6810  H   CYS A 445       3.010  21.821   1.255  1.00  1.150          H  
ATOM   6811  HA  CYS A 445       5.516  22.396  -0.324  1.00  1.190          H  
ATOM   6812 1HB  CYS A 445       2.918  21.295  -1.394  1.00  1.650          H  
ATOM   6813 2HB  CYS A 445       4.379  21.495  -2.284  1.00  1.650          H  
ATOM   6814  HG  CYS A 445       5.667  19.947  -0.493  1.00  1.650          H  
ATOM   6815  N   GLY A 446       2.567  23.821  -0.333  1.00  0.860          N  
ATOM   6816  CA  GLY A 446       1.839  24.984  -0.768  1.00  0.820          C  
ATOM   6817  C   GLY A 446       1.573  25.923   0.386  1.00  0.830          C  
ATOM   6818  O   GLY A 446       1.732  25.564   1.563  1.00  0.830          O  
ATOM   6819  H   GLY A 446       2.129  23.161   0.308  1.00  1.030          H  
ATOM   6820 1HA  GLY A 446       2.395  25.503  -1.545  1.00  0.980          H  
ATOM   6821 2HA  GLY A 446       0.893  24.671  -1.211  1.00  0.980          H  
ATOM   6822  N   MET A 447       1.123  27.112   0.034  1.00  0.860          N  
ATOM   6823  CA  MET A 447       0.787  28.136   1.002  1.00  0.870          C  
ATOM   6824  C   MET A 447      -0.134  29.172   0.401  1.00  0.890          C  
ATOM   6825  O   MET A 447      -0.197  29.345  -0.822  1.00  0.940          O  
ATOM   6826  CB  MET A 447       2.052  28.819   1.556  1.00  1.210          C  
ATOM   6827  CG  MET A 447       2.861  29.663   0.544  1.00  1.210          C  
ATOM   6828  SD  MET A 447       2.260  31.367   0.332  1.00  1.210          S  
ATOM   6829  CE  MET A 447       2.731  31.758  -1.342  1.00  1.210          C  
ATOM   6830  H   MET A 447       0.997  27.274  -0.966  1.00  1.030          H  
ATOM   6831  HA  MET A 447       0.260  27.667   1.825  1.00  1.040          H  
ATOM   6832 1HB  MET A 447       1.768  29.462   2.389  1.00  1.460          H  
ATOM   6833 2HB  MET A 447       2.728  28.060   1.948  1.00  1.460          H  
ATOM   6834 1HG  MET A 447       3.877  29.720   0.896  1.00  1.460          H  
ATOM   6835 2HG  MET A 447       2.863  29.169  -0.411  1.00  1.460          H  
ATOM   6836 1HE  MET A 447       2.416  32.769  -1.578  1.00  1.460          H  
ATOM   6837 2HE  MET A 447       3.802  31.678  -1.445  1.00  1.460          H  
ATOM   6838 3HE  MET A 447       2.253  31.071  -2.020  1.00  1.460          H  
ATOM   6839  N   ALA A 448      -0.790  29.908   1.275  1.00  0.880          N  
ATOM   6840  CA  ALA A 448      -1.559  31.065   0.865  1.00  0.920          C  
ATOM   6841  C   ALA A 448      -1.488  32.105   1.969  1.00  0.920          C  
ATOM   6842  O   ALA A 448      -1.647  31.802   3.158  1.00  0.880          O  
ATOM   6843  CB  ALA A 448      -2.964  30.661   0.540  1.00  1.270          C  
ATOM   6844  H   ALA A 448      -0.745  29.626   2.256  1.00  1.060          H  
ATOM   6845  HA  ALA A 448      -1.103  31.498  -0.016  1.00  1.100          H  
ATOM   6846 1HB  ALA A 448      -3.516  31.534   0.234  1.00  1.530          H  
ATOM   6847 2HB  ALA A 448      -2.952  29.947  -0.264  1.00  1.530          H  
ATOM   6848 3HB  ALA A 448      -3.404  30.214   1.416  1.00  1.530          H  
ATOM   6849  N   VAL A 449      -1.182  33.348   1.581  1.00  0.990          N  
ATOM   6850  CA  VAL A 449      -0.992  34.417   2.554  1.00  1.010          C  
ATOM   6851  C   VAL A 449      -1.728  35.718   2.362  1.00  1.050          C  
ATOM   6852  O   VAL A 449      -1.653  36.339   1.304  1.00  1.080          O  
ATOM   6853  CB  VAL A 449       0.504  34.773   2.653  1.00  1.410          C  
ATOM   6854  CG1 VAL A 449       0.761  35.930   3.633  1.00  1.410          C  
ATOM   6855  CG2 VAL A 449       1.195  33.638   3.139  1.00  1.410          C  
ATOM   6856  H   VAL A 449      -1.069  33.534   0.583  1.00  1.190          H  
ATOM   6857  HA  VAL A 449      -1.295  34.009   3.495  1.00  1.210          H  
ATOM   6858  HB  VAL A 449       0.881  35.060   1.672  1.00  1.690          H  
ATOM   6859 1HG1 VAL A 449       1.816  36.100   3.673  1.00  1.690          H  
ATOM   6860 2HG1 VAL A 449       0.272  36.844   3.308  1.00  1.690          H  
ATOM   6861 3HG1 VAL A 449       0.401  35.658   4.627  1.00  1.690          H  
ATOM   6862 1HG2 VAL A 449       2.217  33.876   3.222  1.00  1.690          H  
ATOM   6863 2HG2 VAL A 449       0.791  33.408   4.106  1.00  1.690          H  
ATOM   6864 3HG2 VAL A 449       1.078  32.802   2.494  1.00  1.690          H  
ATOM   6865  N   ALA A 450      -2.383  36.158   3.435  1.00  1.080          N  
ATOM   6866  CA  ALA A 450      -3.049  37.460   3.472  1.00  1.120          C  
ATOM   6867  C   ALA A 450      -2.074  38.459   4.121  1.00  1.160          C  
ATOM   6868  O   ALA A 450      -1.412  38.146   5.123  1.00  1.160          O  
ATOM   6869  CB  ALA A 450      -4.369  37.389   4.224  1.00  1.550          C  
ATOM   6870  H   ALA A 450      -2.358  35.548   4.261  1.00  1.300          H  
ATOM   6871  HA  ALA A 450      -3.243  37.787   2.449  1.00  1.340          H  
ATOM   6872 1HB  ALA A 450      -4.837  38.379   4.223  1.00  1.860          H  
ATOM   6873 2HB  ALA A 450      -5.029  36.682   3.733  1.00  1.860          H  
ATOM   6874 3HB  ALA A 450      -4.203  37.073   5.236  1.00  1.860          H  
ATOM   6875  N   TYR A 451      -1.978  39.670   3.576  1.00  1.230          N  
ATOM   6876  CA  TYR A 451      -1.023  40.652   4.120  1.00  1.290          C  
ATOM   6877  C   TYR A 451      -1.621  41.966   4.614  1.00  1.300          C  
ATOM   6878  O   TYR A 451      -2.344  42.654   3.889  1.00  1.380          O  
ATOM   6879  CB  TYR A 451       0.026  40.918   3.051  1.00  1.780          C  
ATOM   6880  CG  TYR A 451       1.055  41.973   3.357  1.00  1.780          C  
ATOM   6881  CD1 TYR A 451       2.050  41.744   4.278  1.00  1.780          C  
ATOM   6882  CD2 TYR A 451       1.026  43.165   2.656  1.00  1.780          C  
ATOM   6883  CE1 TYR A 451       3.019  42.692   4.478  1.00  1.780          C  
ATOM   6884  CE2 TYR A 451       1.993  44.106   2.866  1.00  1.780          C  
ATOM   6885  CZ  TYR A 451       2.996  43.860   3.755  1.00  1.780          C  
ATOM   6886  OH  TYR A 451       3.982  44.788   3.947  1.00  1.780          O  
ATOM   6887  H   TYR A 451      -2.534  39.891   2.741  1.00  1.480          H  
ATOM   6888  HA  TYR A 451      -0.525  40.201   4.978  1.00  1.550          H  
ATOM   6889 1HB  TYR A 451       0.559  39.987   2.853  1.00  2.140          H  
ATOM   6890 2HB  TYR A 451      -0.479  41.196   2.124  1.00  2.140          H  
ATOM   6891  HD1 TYR A 451       2.073  40.811   4.840  1.00  2.140          H  
ATOM   6892  HD2 TYR A 451       0.237  43.347   1.925  1.00  2.140          H  
ATOM   6893  HE1 TYR A 451       3.811  42.522   5.195  1.00  2.140          H  
ATOM   6894  HE2 TYR A 451       1.979  45.044   2.309  1.00  2.140          H  
ATOM   6895  HH  TYR A 451       3.573  45.679   4.013  1.00  2.140          H  
ATOM   6896  N   ILE A 452      -1.281  42.339   5.857  1.00  1.300          N  
ATOM   6897  CA  ILE A 452      -1.827  43.571   6.421  1.00  1.330          C  
ATOM   6898  C   ILE A 452      -0.767  44.661   6.609  1.00  1.410          C  
ATOM   6899  O   ILE A 452      -0.068  44.695   7.621  1.00  2.070          O  
ATOM   6900  CB  ILE A 452      -2.473  43.280   7.801  1.00  1.850          C  
ATOM   6901  CG1 ILE A 452      -3.559  42.186   7.657  1.00  1.850          C  
ATOM   6902  CG2 ILE A 452      -3.082  44.577   8.392  1.00  1.850          C  
ATOM   6903  CD1 ILE A 452      -4.139  41.631   8.985  1.00  1.850          C  
ATOM   6904  H   ILE A 452      -0.646  41.736   6.401  1.00  1.560          H  
ATOM   6905  HA  ILE A 452      -2.594  43.952   5.749  1.00  1.600          H  
ATOM   6906  HB  ILE A 452      -1.729  42.911   8.464  1.00  2.220          H  
ATOM   6907 1HG1 ILE A 452      -4.345  42.599   7.072  1.00  2.220          H  
ATOM   6908 2HG1 ILE A 452      -3.133  41.344   7.117  1.00  2.220          H  
ATOM   6909 1HG2 ILE A 452      -3.508  44.373   9.363  1.00  2.220          H  
ATOM   6910 2HG2 ILE A 452      -2.314  45.338   8.512  1.00  2.220          H  
ATOM   6911 3HG2 ILE A 452      -3.853  44.951   7.724  1.00  2.220          H  
ATOM   6912 1HD1 ILE A 452      -4.882  40.869   8.763  1.00  2.220          H  
ATOM   6913 2HD1 ILE A 452      -3.332  41.184   9.577  1.00  2.220          H  
ATOM   6914 3HD1 ILE A 452      -4.604  42.415   9.561  1.00  2.220          H  
ATOM   6915  N   THR A 453      -0.673  45.561   5.639  1.00  1.490          N  
ATOM   6916  CA  THR A 453       0.236  46.724   5.593  1.00  1.530          C  
ATOM   6917  C   THR A 453       1.748  46.447   5.704  1.00  1.600          C  
ATOM   6918  O   THR A 453       2.509  46.790   4.789  1.00  2.070          O  
ATOM   6919  CB  THR A 453      -0.163  47.762   6.669  1.00  2.130          C  
ATOM   6920  OG1 THR A 453      -1.515  48.196   6.434  1.00  2.130          O  
ATOM   6921  CG2 THR A 453       0.761  48.991   6.571  1.00  2.130          C  
ATOM   6922  H   THR A 453      -1.299  45.450   4.853  1.00  1.790          H  
ATOM   6923  HA  THR A 453       0.081  47.202   4.626  1.00  1.840          H  
ATOM   6924  HB  THR A 453      -0.088  47.321   7.664  1.00  2.550          H  
ATOM   6925  HG1 THR A 453      -1.829  48.690   7.195  1.00  2.550          H  
ATOM   6926 1HG2 THR A 453       0.465  49.722   7.317  1.00  2.550          H  
ATOM   6927 2HG2 THR A 453       1.790  48.718   6.738  1.00  2.550          H  
ATOM   6928 3HG2 THR A 453       0.669  49.427   5.579  1.00  2.550          H  
ATOM   6929  N   LYS A 454       2.181  45.884   6.845  1.00  1.800          N  
ATOM   6930  CA  LYS A 454       3.588  45.586   7.121  1.00  2.040          C  
ATOM   6931  C   LYS A 454       3.784  44.666   8.322  1.00  1.850          C  
ATOM   6932  O   LYS A 454       3.143  44.830   9.358  1.00  2.580          O  
ATOM   6933  CB  LYS A 454       4.376  46.883   7.341  1.00  2.760          C  
ATOM   6934  CG  LYS A 454       3.967  47.686   8.571  1.00  2.760          C  
ATOM   6935  CD  LYS A 454       4.728  48.994   8.640  1.00  2.760          C  
ATOM   6936  CE  LYS A 454       4.334  49.796   9.865  1.00  2.760          C  
ATOM   6937  NZ  LYS A 454       5.082  51.084   9.950  1.00  2.760          N  
ATOM   6938  H   LYS A 454       1.462  45.613   7.511  1.00  2.160          H  
ATOM   6939  HA  LYS A 454       4.010  45.072   6.271  1.00  2.450          H  
ATOM   6940 1HB  LYS A 454       5.433  46.645   7.440  1.00  3.310          H  
ATOM   6941 2HB  LYS A 454       4.275  47.528   6.470  1.00  3.310          H  
ATOM   6942 1HG  LYS A 454       2.899  47.871   8.562  1.00  3.310          H  
ATOM   6943 2HG  LYS A 454       4.202  47.116   9.466  1.00  3.310          H  
ATOM   6944 1HD  LYS A 454       5.798  48.789   8.673  1.00  3.310          H  
ATOM   6945 2HD  LYS A 454       4.513  49.584   7.748  1.00  3.310          H  
ATOM   6946 1HE  LYS A 454       3.267  50.009   9.823  1.00  3.310          H  
ATOM   6947 2HE  LYS A 454       4.543  49.206  10.757  1.00  3.310          H  
ATOM   6948 1HZ  LYS A 454       4.795  51.586  10.777  1.00  3.310          H  
ATOM   6949 2HZ  LYS A 454       6.075  50.895  10.000  1.00  3.310          H  
ATOM   6950 3HZ  LYS A 454       4.889  51.644   9.132  1.00  3.310          H  
ATOM   6951  N   ARG A 455       4.723  43.724   8.194  1.00  1.510          N  
ATOM   6952  CA  ARG A 455       5.103  42.818   9.285  1.00  1.490          C  
ATOM   6953  C   ARG A 455       3.886  42.157   9.941  1.00  1.390          C  
ATOM   6954  O   ARG A 455       3.831  41.989  11.164  1.00  1.620          O  
ATOM   6955  CB  ARG A 455       5.919  43.575  10.317  1.00  2.090          C  
ATOM   6956  CG  ARG A 455       7.170  44.224   9.749  1.00  2.090          C  
ATOM   6957  CD  ARG A 455       7.964  44.985  10.754  1.00  2.090          C  
ATOM   6958  NE  ARG A 455       8.606  44.136  11.769  1.00  2.090          N  
ATOM   6959  CZ  ARG A 455       9.418  44.586  12.748  1.00  2.090          C  
ATOM   6960  NH1 ARG A 455       9.704  45.866  12.862  1.00  2.090          N  
ATOM   6961  NH2 ARG A 455       9.925  43.713  13.584  1.00  2.090          N  
ATOM   6962  H   ARG A 455       5.200  43.655   7.306  1.00  1.810          H  
ATOM   6963  HA  ARG A 455       5.737  42.032   8.880  1.00  1.790          H  
ATOM   6964 1HB  ARG A 455       5.314  44.339  10.808  1.00  2.510          H  
ATOM   6965 2HB  ARG A 455       6.248  42.874  11.067  1.00  2.510          H  
ATOM   6966 1HG  ARG A 455       7.811  43.452   9.328  1.00  2.510          H  
ATOM   6967 2HG  ARG A 455       6.883  44.923   8.964  1.00  2.510          H  
ATOM   6968 1HD  ARG A 455       8.743  45.541  10.234  1.00  2.510          H  
ATOM   6969 2HD  ARG A 455       7.299  45.683  11.266  1.00  2.510          H  
ATOM   6970  HE  ARG A 455       8.432  43.117  11.767  1.00  2.510          H  
ATOM   6971 1HH1 ARG A 455       9.314  46.533  12.215  1.00  2.510          H  
ATOM   6972 2HH1 ARG A 455      10.316  46.181  13.600  1.00  2.510          H  
ATOM   6973 1HH2 ARG A 455       9.665  42.727  13.458  1.00  2.510          H  
ATOM   6974 2HH2 ARG A 455      10.539  44.001  14.328  1.00  2.510          H  
ATOM   6975  N   ASP A 456       2.926  41.748   9.114  1.00  1.280          N  
ATOM   6976  CA  ASP A 456       1.713  41.089   9.560  1.00  1.260          C  
ATOM   6977  C   ASP A 456       1.250  40.153   8.434  1.00  1.280          C  
ATOM   6978  O   ASP A 456       0.659  40.564   7.422  1.00  1.450          O  
ATOM   6979  CB  ASP A 456       0.685  42.154   9.977  1.00  1.770          C  
ATOM   6980  CG  ASP A 456      -0.604  41.621  10.567  1.00  1.770          C  
ATOM   6981  OD1 ASP A 456      -0.853  40.468  10.428  1.00  1.770          O  
ATOM   6982  OD2 ASP A 456      -1.334  42.380  11.173  1.00  1.770          O  
ATOM   6983  H   ASP A 456       3.022  41.925   8.125  1.00  1.540          H  
ATOM   6984  HA  ASP A 456       1.936  40.497  10.435  1.00  1.510          H  
ATOM   6985 1HB  ASP A 456       1.147  42.815  10.714  1.00  2.130          H  
ATOM   6986 2HB  ASP A 456       0.459  42.768   9.118  1.00  2.130          H  
ATOM   6987  N   PHE A 457       1.612  38.876   8.595  1.00  1.180          N  
ATOM   6988  CA  PHE A 457       1.403  37.854   7.558  1.00  1.170          C  
ATOM   6989  C   PHE A 457       0.596  36.671   8.054  1.00  1.070          C  
ATOM   6990  O   PHE A 457       0.970  35.992   9.022  1.00  1.030          O  
ATOM   6991  CB  PHE A 457       2.746  37.322   7.022  1.00  1.640          C  
ATOM   6992  CG  PHE A 457       3.608  38.334   6.314  1.00  1.640          C  
ATOM   6993  CD1 PHE A 457       4.404  39.200   7.033  1.00  1.640          C  
ATOM   6994  CD2 PHE A 457       3.649  38.397   4.925  1.00  1.640          C  
ATOM   6995  CE1 PHE A 457       5.203  40.120   6.394  1.00  1.640          C  
ATOM   6996  CE2 PHE A 457       4.455  39.308   4.278  1.00  1.640          C  
ATOM   6997  CZ  PHE A 457       5.227  40.173   5.021  1.00  1.640          C  
ATOM   6998  H   PHE A 457       2.031  38.633   9.501  1.00  1.420          H  
ATOM   6999  HA  PHE A 457       0.853  38.312   6.732  1.00  1.400          H  
ATOM   7000 1HB  PHE A 457       3.320  36.898   7.830  1.00  1.970          H  
ATOM   7001 2HB  PHE A 457       2.540  36.513   6.320  1.00  1.970          H  
ATOM   7002  HD1 PHE A 457       4.384  39.151   8.111  1.00  1.970          H  
ATOM   7003  HD2 PHE A 457       3.044  37.725   4.348  1.00  1.970          H  
ATOM   7004  HE1 PHE A 457       5.825  40.791   6.966  1.00  1.970          H  
ATOM   7005  HE2 PHE A 457       4.477  39.351   3.187  1.00  1.970          H  
ATOM   7006  HZ  PHE A 457       5.858  40.890   4.529  1.00  1.970          H  
ATOM   7007  N   LEU A 458      -0.517  36.407   7.373  1.00  1.050          N  
ATOM   7008  CA  LEU A 458      -1.391  35.300   7.750  1.00  0.960          C  
ATOM   7009  C   LEU A 458      -1.334  34.166   6.778  1.00  0.940          C  
ATOM   7010  O   LEU A 458      -1.779  34.278   5.638  1.00  1.010          O  
ATOM   7011  CB  LEU A 458      -2.846  35.754   7.873  1.00  1.380          C  
ATOM   7012  CG  LEU A 458      -3.286  36.445   9.161  1.00  1.380          C  
ATOM   7013  CD1 LEU A 458      -3.137  35.439  10.362  1.00  1.380          C  
ATOM   7014  CD2 LEU A 458      -2.476  37.765   9.369  1.00  1.380          C  
ATOM   7015  H   LEU A 458      -0.775  37.032   6.599  1.00  1.260          H  
ATOM   7016  HA  LEU A 458      -1.037  34.905   8.696  1.00  1.150          H  
ATOM   7017 1HB  LEU A 458      -3.042  36.438   7.062  1.00  1.660          H  
ATOM   7018 2HB  LEU A 458      -3.480  34.884   7.747  1.00  1.660          H  
ATOM   7019  HG  LEU A 458      -4.332  36.692   9.070  1.00  1.660          H  
ATOM   7020 1HD1 LEU A 458      -3.465  35.888  11.275  1.00  1.660          H  
ATOM   7021 2HD1 LEU A 458      -3.744  34.558  10.156  1.00  1.660          H  
ATOM   7022 3HD1 LEU A 458      -2.124  35.131  10.497  1.00  1.660          H  
ATOM   7023 1HD2 LEU A 458      -2.792  38.273  10.248  1.00  1.660          H  
ATOM   7024 2HD2 LEU A 458      -1.441  37.576   9.482  1.00  1.660          H  
ATOM   7025 3HD2 LEU A 458      -2.624  38.430   8.517  1.00  1.660          H  
ATOM   7026  N   PHE A 459      -0.794  33.051   7.241  1.00  0.870          N  
ATOM   7027  CA  PHE A 459      -0.581  31.895   6.403  1.00  0.860          C  
ATOM   7028  C   PHE A 459      -1.536  30.770   6.650  1.00  0.810          C  
ATOM   7029  O   PHE A 459      -1.874  30.459   7.792  1.00  0.800          O  
ATOM   7030  CB  PHE A 459       0.778  31.276   6.687  1.00  1.210          C  
ATOM   7031  CG  PHE A 459       1.968  32.023   6.306  1.00  1.210          C  
ATOM   7032  CD1 PHE A 459       2.477  33.055   7.082  1.00  1.210          C  
ATOM   7033  CD2 PHE A 459       2.634  31.647   5.178  1.00  1.210          C  
ATOM   7034  CE1 PHE A 459       3.627  33.694   6.686  1.00  1.210          C  
ATOM   7035  CE2 PHE A 459       3.763  32.264   4.793  1.00  1.210          C  
ATOM   7036  CZ  PHE A 459       4.270  33.286   5.525  1.00  1.210          C  
ATOM   7037  H   PHE A 459      -0.486  33.007   8.215  1.00  1.040          H  
ATOM   7038  HA  PHE A 459      -0.667  32.194   5.364  1.00  1.030          H  
ATOM   7039 1HB  PHE A 459       0.844  31.076   7.734  1.00  1.450          H  
ATOM   7040 2HB  PHE A 459       0.808  30.315   6.181  1.00  1.450          H  
ATOM   7041  HD1 PHE A 459       1.957  33.360   8.001  1.00  1.450          H  
ATOM   7042  HD2 PHE A 459       2.233  30.832   4.577  1.00  1.450          H  
ATOM   7043  HE1 PHE A 459       4.028  34.508   7.287  1.00  1.450          H  
ATOM   7044  HE2 PHE A 459       4.243  31.947   3.891  1.00  1.450          H  
ATOM   7045  HZ  PHE A 459       5.174  33.767   5.187  1.00  1.450          H  
ATOM   7046  N   TRP A 460      -1.842  30.094   5.560  1.00  0.810          N  
ATOM   7047  CA  TRP A 460      -2.525  28.817   5.516  1.00  0.790          C  
ATOM   7048  C   TRP A 460      -1.566  27.890   4.768  1.00  0.780          C  
ATOM   7049  O   TRP A 460      -0.960  28.304   3.771  1.00  0.790          O  
ATOM   7050  CB  TRP A 460      -3.881  28.941   4.820  1.00  1.110          C  
ATOM   7051  CG  TRP A 460      -4.969  29.652   5.606  1.00  1.110          C  
ATOM   7052  CD1 TRP A 460      -5.962  29.028   6.273  1.00  1.110          C  
ATOM   7053  CD2 TRP A 460      -5.192  31.052   5.813  1.00  1.110          C  
ATOM   7054  NE1 TRP A 460      -6.798  29.900   6.830  1.00  1.110          N  
ATOM   7055  CE2 TRP A 460      -6.358  31.160   6.565  1.00  1.110          C  
ATOM   7056  CE3 TRP A 460      -4.529  32.200   5.426  1.00  1.110          C  
ATOM   7057  CZ2 TRP A 460      -6.876  32.365   6.915  1.00  1.110          C  
ATOM   7058  CZ3 TRP A 460      -5.045  33.419   5.807  1.00  1.110          C  
ATOM   7059  CH2 TRP A 460      -6.184  33.502   6.517  1.00  1.110          C  
ATOM   7060  H   TRP A 460      -1.589  30.538   4.674  1.00  0.970          H  
ATOM   7061  HA  TRP A 460      -2.678  28.438   6.524  1.00  0.950          H  
ATOM   7062 1HB  TRP A 460      -3.746  29.471   3.874  1.00  1.340          H  
ATOM   7063 2HB  TRP A 460      -4.253  27.956   4.592  1.00  1.340          H  
ATOM   7064  HD1 TRP A 460      -6.104  27.986   6.334  1.00  1.340          H  
ATOM   7065  HE1 TRP A 460      -7.636  29.568   7.375  1.00  1.340          H  
ATOM   7066  HE3 TRP A 460      -3.613  32.153   4.834  1.00  1.340          H  
ATOM   7067  HZ2 TRP A 460      -7.792  32.445   7.490  1.00  1.340          H  
ATOM   7068  HZ3 TRP A 460      -4.517  34.323   5.496  1.00  1.340          H  
ATOM   7069  HH2 TRP A 460      -6.567  34.489   6.774  1.00  1.340          H  
ATOM   7070  N   PHE A 461      -1.422  26.645   5.225  1.00  0.780          N  
ATOM   7071  CA  PHE A 461      -0.486  25.713   4.584  1.00  0.790          C  
ATOM   7072  C   PHE A 461      -1.079  24.381   4.169  1.00  0.790          C  
ATOM   7073  O   PHE A 461      -1.917  23.793   4.876  1.00  0.810          O  
ATOM   7074  CB  PHE A 461       0.685  25.392   5.507  1.00  1.100          C  
ATOM   7075  CG  PHE A 461       1.523  26.548   5.886  1.00  1.100          C  
ATOM   7076  CD1 PHE A 461       1.462  27.022   7.139  1.00  1.100          C  
ATOM   7077  CD2 PHE A 461       2.358  27.171   4.984  1.00  1.100          C  
ATOM   7078  CE1 PHE A 461       2.203  28.061   7.528  1.00  1.100          C  
ATOM   7079  CE2 PHE A 461       3.125  28.235   5.366  1.00  1.100          C  
ATOM   7080  CZ  PHE A 461       3.046  28.683   6.662  1.00  1.100          C  
ATOM   7081  H   PHE A 461      -1.953  26.358   6.045  1.00  0.940          H  
ATOM   7082  HA  PHE A 461      -0.091  26.188   3.686  1.00  0.950          H  
ATOM   7083 1HB  PHE A 461       0.301  24.943   6.424  1.00  1.320          H  
ATOM   7084 2HB  PHE A 461       1.307  24.651   5.057  1.00  1.320          H  
ATOM   7085  HD1 PHE A 461       0.814  26.534   7.845  1.00  1.320          H  
ATOM   7086  HD2 PHE A 461       2.406  26.796   3.958  1.00  1.320          H  
ATOM   7087  HE1 PHE A 461       2.123  28.377   8.528  1.00  1.320          H  
ATOM   7088  HE2 PHE A 461       3.791  28.718   4.650  1.00  1.320          H  
ATOM   7089  HZ  PHE A 461       3.650  29.529   6.997  1.00  1.320          H  
ATOM   7090  N   ARG A 462      -0.524  23.825   3.091  1.00  0.790          N  
ATOM   7091  CA  ARG A 462      -0.929  22.491   2.647  1.00  0.790          C  
ATOM   7092  C   ARG A 462       0.238  21.546   2.368  1.00  0.810          C  
ATOM   7093  O   ARG A 462       1.232  21.902   1.705  1.00  0.820          O  
ATOM   7094  CB  ARG A 462      -1.812  22.589   1.428  1.00  1.110          C  
ATOM   7095  CG  ARG A 462      -3.158  23.187   1.680  1.00  1.110          C  
ATOM   7096  CD  ARG A 462      -3.922  23.267   0.452  1.00  1.110          C  
ATOM   7097  NE  ARG A 462      -5.254  23.749   0.672  1.00  1.110          N  
ATOM   7098  CZ  ARG A 462      -6.125  23.971  -0.307  1.00  1.110          C  
ATOM   7099  NH1 ARG A 462      -5.750  23.763  -1.550  1.00  1.110          N  
ATOM   7100  NH2 ARG A 462      -7.353  24.395  -0.041  1.00  1.110          N  
ATOM   7101  H   ARG A 462       0.181  24.357   2.563  1.00  0.950          H  
ATOM   7102  HA  ARG A 462      -1.526  22.033   3.437  1.00  0.950          H  
ATOM   7103 1HB  ARG A 462      -1.314  23.173   0.651  1.00  1.330          H  
ATOM   7104 2HB  ARG A 462      -1.982  21.588   1.044  1.00  1.330          H  
ATOM   7105 1HG  ARG A 462      -3.701  22.564   2.387  1.00  1.330          H  
ATOM   7106 2HG  ARG A 462      -3.052  24.179   2.086  1.00  1.330          H  
ATOM   7107 1HD  ARG A 462      -3.418  23.951  -0.236  1.00  1.330          H  
ATOM   7108 2HD  ARG A 462      -3.985  22.280  -0.003  1.00  1.330          H  
ATOM   7109  HE  ARG A 462      -5.555  23.917   1.622  1.00  1.330          H  
ATOM   7110 1HH1 ARG A 462      -4.797  23.454  -1.778  1.00  1.330          H  
ATOM   7111 2HH1 ARG A 462      -6.400  23.899  -2.340  1.00  1.330          H  
ATOM   7112 1HH2 ARG A 462      -7.693  24.555   0.930  1.00  1.330          H  
ATOM   7113 2HH2 ARG A 462      -7.994  24.589  -0.818  1.00  1.330          H  
ATOM   7114  N   SER A 463       0.069  20.318   2.862  1.00  0.830          N  
ATOM   7115  CA  SER A 463       1.033  19.231   2.740  1.00  0.870          C  
ATOM   7116  C   SER A 463       1.019  18.582   1.381  1.00  0.890          C  
ATOM   7117  O   SER A 463       0.081  18.742   0.596  1.00  0.890          O  
ATOM   7118  CB  SER A 463       0.763  18.170   3.796  1.00  1.200          C  
ATOM   7119  OG  SER A 463      -0.437  17.491   3.540  1.00  1.200          O  
ATOM   7120  H   SER A 463      -0.795  20.113   3.382  1.00  1.000          H  
ATOM   7121  HA  SER A 463       2.024  19.633   2.886  1.00  1.040          H  
ATOM   7122 1HB  SER A 463       1.593  17.462   3.817  1.00  1.440          H  
ATOM   7123 2HB  SER A 463       0.709  18.640   4.776  1.00  1.440          H  
ATOM   7124  HG  SER A 463      -1.161  18.113   3.765  1.00  1.440          H  
ATOM   7125  N   HIS A 464       2.045  17.787   1.122  1.00  0.960          N  
ATOM   7126  CA  HIS A 464       2.148  17.077  -0.127  1.00  1.050          C  
ATOM   7127  C   HIS A 464       1.002  16.097  -0.357  1.00  1.040          C  
ATOM   7128  O   HIS A 464       0.654  15.316   0.534  1.00  1.100          O  
ATOM   7129  CB  HIS A 464       3.464  16.310  -0.117  1.00  1.430          C  
ATOM   7130  CG  HIS A 464       3.824  15.853  -1.375  1.00  1.430          C  
ATOM   7131  ND1 HIS A 464       3.272  14.760  -1.957  1.00  1.430          N  
ATOM   7132  CD2 HIS A 464       4.689  16.360  -2.228  1.00  1.430          C  
ATOM   7133  CE1 HIS A 464       3.775  14.627  -3.156  1.00  1.430          C  
ATOM   7134  NE2 HIS A 464       4.642  15.613  -3.346  1.00  1.430          N  
ATOM   7135  H   HIS A 464       2.822  17.693   1.787  1.00  1.150          H  
ATOM   7136  HA  HIS A 464       2.148  17.783  -0.954  1.00  1.260          H  
ATOM   7137 1HB  HIS A 464       4.260  16.941   0.245  1.00  1.720          H  
ATOM   7138 2HB  HIS A 464       3.387  15.463   0.559  1.00  1.720          H  
ATOM   7139  HD1 HIS A 464       2.945  14.000  -1.388  1.00  1.720          H  
ATOM   7140  HD2 HIS A 464       5.340  17.219  -2.169  1.00  1.720          H  
ATOM   7141  HE1 HIS A 464       3.462  13.825  -3.800  1.00  1.720          H  
ATOM   7142  N   THR A 465       0.463  16.080  -1.578  1.00  1.000          N  
ATOM   7143  CA  THR A 465      -0.594  15.143  -1.935  1.00  1.050          C  
ATOM   7144  C   THR A 465      -0.163  14.257  -3.093  1.00  1.000          C  
ATOM   7145  O   THR A 465      -0.342  14.616  -4.265  1.00  1.070          O  
ATOM   7146  CB  THR A 465      -1.879  15.858  -2.372  1.00  1.450          C  
ATOM   7147  OG1 THR A 465      -1.574  16.721  -3.459  1.00  1.450          O  
ATOM   7148  CG2 THR A 465      -2.440  16.669  -1.241  1.00  1.450          C  
ATOM   7149  H   THR A 465       0.789  16.756  -2.277  1.00  1.200          H  
ATOM   7150  HA  THR A 465      -0.811  14.509  -1.077  1.00  1.260          H  
ATOM   7151  HB  THR A 465      -2.613  15.122  -2.694  1.00  1.740          H  
ATOM   7152  HG1 THR A 465      -1.213  16.181  -4.196  1.00  1.740          H  
ATOM   7153 1HG2 THR A 465      -3.342  17.171  -1.571  1.00  1.740          H  
ATOM   7154 2HG2 THR A 465      -2.670  16.012  -0.405  1.00  1.740          H  
ATOM   7155 3HG2 THR A 465      -1.707  17.411  -0.924  1.00  1.740          H  
ATOM   7156  N   ALA A 466       0.361  13.070  -2.779  1.00  0.990          N  
ATOM   7157  CA  ALA A 466       0.901  12.170  -3.804  1.00  1.020          C  
ATOM   7158  C   ALA A 466      -0.204  11.385  -4.481  1.00  0.890          C  
ATOM   7159  O   ALA A 466      -0.298  10.165  -4.348  1.00  0.990          O  
ATOM   7160  CB  ALA A 466       1.899  11.205  -3.196  1.00  1.420          C  
ATOM   7161  H   ALA A 466       0.431  12.818  -1.802  1.00  1.190          H  
ATOM   7162  HA  ALA A 466       1.398  12.777  -4.560  1.00  1.220          H  
ATOM   7163 1HB  ALA A 466       2.299  10.572  -3.972  1.00  1.700          H  
ATOM   7164 2HB  ALA A 466       2.707  11.755  -2.730  1.00  1.700          H  
ATOM   7165 3HB  ALA A 466       1.400  10.592  -2.450  1.00  1.700          H  
ATOM   7166  N   LYS A 467      -1.058  12.103  -5.180  1.00  0.810          N  
ATOM   7167  CA  LYS A 467      -2.180  11.504  -5.852  1.00  0.810          C  
ATOM   7168  C   LYS A 467      -1.694  10.489  -6.871  1.00  0.730          C  
ATOM   7169  O   LYS A 467      -0.802  10.773  -7.684  1.00  0.700          O  
ATOM   7170  CB  LYS A 467      -3.040  12.591  -6.502  1.00  1.130          C  
ATOM   7171  CG  LYS A 467      -4.355  12.106  -7.105  1.00  1.130          C  
ATOM   7172  CD  LYS A 467      -5.195  13.283  -7.605  1.00  1.130          C  
ATOM   7173  CE  LYS A 467      -6.550  12.827  -8.123  1.00  1.130          C  
ATOM   7174  NZ  LYS A 467      -7.417  13.986  -8.505  1.00  1.130          N  
ATOM   7175  H   LYS A 467      -0.912  13.112  -5.196  1.00  0.970          H  
ATOM   7176  HA  LYS A 467      -2.787  10.974  -5.116  1.00  0.970          H  
ATOM   7177 1HB  LYS A 467      -3.263  13.362  -5.763  1.00  1.360          H  
ATOM   7178 2HB  LYS A 467      -2.469  13.063  -7.300  1.00  1.360          H  
ATOM   7179 1HG  LYS A 467      -4.160  11.423  -7.931  1.00  1.360          H  
ATOM   7180 2HG  LYS A 467      -4.920  11.567  -6.347  1.00  1.360          H  
ATOM   7181 1HD  LYS A 467      -5.346  13.997  -6.794  1.00  1.360          H  
ATOM   7182 2HD  LYS A 467      -4.665  13.786  -8.411  1.00  1.360          H  
ATOM   7183 1HE  LYS A 467      -6.406  12.189  -8.997  1.00  1.360          H  
ATOM   7184 2HE  LYS A 467      -7.051  12.254  -7.344  1.00  1.360          H  
ATOM   7185 1HZ  LYS A 467      -8.315  13.646  -8.834  1.00  1.360          H  
ATOM   7186 2HZ  LYS A 467      -7.563  14.577  -7.696  1.00  1.360          H  
ATOM   7187 3HZ  LYS A 467      -6.973  14.523  -9.235  1.00  1.360          H  
ATOM   7188  N   GLU A 468      -2.289   9.305  -6.824  1.00  0.780          N  
ATOM   7189  CA  GLU A 468      -1.964   8.241  -7.755  1.00  0.760          C  
ATOM   7190  C   GLU A 468      -2.853   8.389  -8.971  1.00  0.700          C  
ATOM   7191  O   GLU A 468      -4.072   8.225  -8.876  1.00  0.740          O  
ATOM   7192  CB  GLU A 468      -2.153   6.873  -7.093  1.00  1.070          C  
ATOM   7193  CG  GLU A 468      -1.176   6.590  -5.957  1.00  1.070          C  
ATOM   7194  CD  GLU A 468      -1.327   5.211  -5.374  1.00  1.070          C  
ATOM   7195  OE1 GLU A 468      -2.231   4.515  -5.769  1.00  1.070          O  
ATOM   7196  OE2 GLU A 468      -0.532   4.849  -4.539  1.00  1.070          O  
ATOM   7197  H   GLU A 468      -2.993   9.142  -6.118  1.00  0.940          H  
ATOM   7198  HA  GLU A 468      -0.926   8.346  -8.073  1.00  0.910          H  
ATOM   7199 1HB  GLU A 468      -3.157   6.819  -6.675  1.00  1.290          H  
ATOM   7200 2HB  GLU A 468      -2.077   6.082  -7.824  1.00  1.290          H  
ATOM   7201 1HG  GLU A 468      -0.167   6.700  -6.322  1.00  1.290          H  
ATOM   7202 2HG  GLU A 468      -1.324   7.335  -5.173  1.00  1.290          H  
ATOM   7203  N   ILE A 469      -2.262   8.749 -10.101  1.00  0.640          N  
ATOM   7204  CA  ILE A 469      -3.053   8.998 -11.281  1.00  0.620          C  
ATOM   7205  C   ILE A 469      -2.812   7.996 -12.371  1.00  0.590          C  
ATOM   7206  O   ILE A 469      -1.690   7.829 -12.861  1.00  0.650          O  
ATOM   7207  CB  ILE A 469      -2.790  10.404 -11.840  1.00  0.880          C  
ATOM   7208  CG1 ILE A 469      -3.176  11.454 -10.760  1.00  0.880          C  
ATOM   7209  CG2 ILE A 469      -3.580  10.584 -13.153  1.00  0.880          C  
ATOM   7210  CD1 ILE A 469      -2.785  12.873 -11.081  1.00  0.880          C  
ATOM   7211  H   ILE A 469      -1.244   8.858 -10.154  1.00  0.770          H  
ATOM   7212  HA  ILE A 469      -4.106   8.942 -11.011  1.00  0.740          H  
ATOM   7213  HB  ILE A 469      -1.723  10.526 -12.041  1.00  1.050          H  
ATOM   7214 1HG1 ILE A 469      -4.250  11.414 -10.602  1.00  1.050          H  
ATOM   7215 2HG1 ILE A 469      -2.675  11.187  -9.830  1.00  1.050          H  
ATOM   7216 1HG2 ILE A 469      -3.409  11.568 -13.562  1.00  1.050          H  
ATOM   7217 2HG2 ILE A 469      -3.280   9.858 -13.897  1.00  1.050          H  
ATOM   7218 3HG2 ILE A 469      -4.634  10.453 -12.946  1.00  1.050          H  
ATOM   7219 1HD1 ILE A 469      -3.082  13.519 -10.258  1.00  1.050          H  
ATOM   7220 2HD1 ILE A 469      -1.706  12.930 -11.213  1.00  1.050          H  
ATOM   7221 3HD1 ILE A 469      -3.279  13.209 -11.989  1.00  1.050          H  
ATOM   7222  N   LYS A 470      -3.880   7.338 -12.775  1.00  0.570          N  
ATOM   7223  CA  LYS A 470      -3.764   6.421 -13.872  1.00  0.570          C  
ATOM   7224  C   LYS A 470      -4.130   7.191 -15.123  1.00  0.560          C  
ATOM   7225  O   LYS A 470      -5.218   7.757 -15.224  1.00  0.560          O  
ATOM   7226  CB  LYS A 470      -4.617   5.185 -13.657  1.00  0.800          C  
ATOM   7227  CG  LYS A 470      -4.135   4.348 -12.490  1.00  0.800          C  
ATOM   7228  CD  LYS A 470      -4.974   3.104 -12.293  1.00  0.800          C  
ATOM   7229  CE  LYS A 470      -4.466   2.288 -11.102  1.00  0.800          C  
ATOM   7230  NZ  LYS A 470      -5.291   1.061 -10.864  1.00  0.800          N  
ATOM   7231  H   LYS A 470      -4.772   7.501 -12.324  1.00  0.680          H  
ATOM   7232  HA  LYS A 470      -2.732   6.102 -13.959  1.00  0.680          H  
ATOM   7233 1HB  LYS A 470      -5.656   5.472 -13.482  1.00  0.960          H  
ATOM   7234 2HB  LYS A 470      -4.582   4.564 -14.551  1.00  0.960          H  
ATOM   7235 1HG  LYS A 470      -3.097   4.057 -12.672  1.00  0.960          H  
ATOM   7236 2HG  LYS A 470      -4.161   4.951 -11.581  1.00  0.960          H  
ATOM   7237 1HD  LYS A 470      -6.012   3.394 -12.119  1.00  0.960          H  
ATOM   7238 2HD  LYS A 470      -4.930   2.490 -13.193  1.00  0.960          H  
ATOM   7239 1HE  LYS A 470      -3.435   1.992 -11.290  1.00  0.960          H  
ATOM   7240 2HE  LYS A 470      -4.495   2.913 -10.208  1.00  0.960          H  
ATOM   7241 1HZ  LYS A 470      -4.922   0.555 -10.070  1.00  0.960          H  
ATOM   7242 2HZ  LYS A 470      -6.248   1.326 -10.675  1.00  0.960          H  
ATOM   7243 3HZ  LYS A 470      -5.263   0.469 -11.681  1.00  0.960          H  
ATOM   7244  N   TRP A 471      -3.191   7.267 -16.026  1.00  0.580          N  
ATOM   7245  CA  TRP A 471      -3.345   7.963 -17.278  1.00  0.580          C  
ATOM   7246  C   TRP A 471      -3.771   6.973 -18.335  1.00  0.590          C  
ATOM   7247  O   TRP A 471      -3.337   5.818 -18.336  1.00  0.620          O  
ATOM   7248  CB  TRP A 471      -2.032   8.653 -17.668  1.00  0.810          C  
ATOM   7249  CG  TRP A 471      -1.699   9.815 -16.781  1.00  0.810          C  
ATOM   7250  CD1 TRP A 471      -0.918   9.794 -15.672  1.00  0.810          C  
ATOM   7251  CD2 TRP A 471      -2.143  11.192 -16.925  1.00  0.810          C  
ATOM   7252  NE1 TRP A 471      -0.858  11.056 -15.120  1.00  0.810          N  
ATOM   7253  CE2 TRP A 471      -1.601  11.907 -15.867  1.00  0.810          C  
ATOM   7254  CE3 TRP A 471      -2.945  11.856 -17.844  1.00  0.810          C  
ATOM   7255  CZ2 TRP A 471      -1.845  13.257 -15.693  1.00  0.810          C  
ATOM   7256  CZ3 TRP A 471      -3.184  13.217 -17.665  1.00  0.810          C  
ATOM   7257  CH2 TRP A 471      -2.652  13.889 -16.622  1.00  0.810          C  
ATOM   7258  H   TRP A 471      -2.317   6.792 -15.823  1.00  0.700          H  
ATOM   7259  HA  TRP A 471      -4.117   8.722 -17.175  1.00  0.700          H  
ATOM   7260 1HB  TRP A 471      -1.219   7.932 -17.612  1.00  0.970          H  
ATOM   7261 2HB  TRP A 471      -2.092   8.999 -18.701  1.00  0.970          H  
ATOM   7262  HD1 TRP A 471      -0.421   8.907 -15.271  1.00  0.970          H  
ATOM   7263  HE1 TRP A 471      -0.360  11.333 -14.283  1.00  0.970          H  
ATOM   7264  HE3 TRP A 471      -3.378  11.317 -18.672  1.00  0.970          H  
ATOM   7265  HZ2 TRP A 471      -1.425  13.815 -14.857  1.00  0.970          H  
ATOM   7266  HZ3 TRP A 471      -3.812  13.736 -18.367  1.00  0.970          H  
ATOM   7267  HH2 TRP A 471      -2.866  14.950 -16.511  1.00  0.970          H  
ATOM   7268  N   GLY A 472      -4.576   7.419 -19.279  1.00  0.580          N  
ATOM   7269  CA  GLY A 472      -4.984   6.592 -20.412  1.00  0.580          C  
ATOM   7270  C   GLY A 472      -3.864   6.538 -21.435  1.00  0.610          C  
ATOM   7271  O   GLY A 472      -3.973   7.081 -22.542  1.00  0.630          O  
ATOM   7272  H   GLY A 472      -4.918   8.375 -19.213  1.00  0.700          H  
ATOM   7273 1HA  GLY A 472      -5.179   5.581 -20.072  1.00  0.700          H  
ATOM   7274 2HA  GLY A 472      -5.894   6.987 -20.854  1.00  0.700          H  
ATOM   7275  N   GLY A 473      -2.774   5.906 -21.012  1.00  0.640          N  
ATOM   7276  CA  GLY A 473      -1.512   5.750 -21.712  1.00  0.680          C  
ATOM   7277  C   GLY A 473      -0.512   6.778 -21.197  1.00  0.730          C  
ATOM   7278  O   GLY A 473      -0.882   7.894 -20.825  1.00  0.710          O  
ATOM   7279  H   GLY A 473      -2.855   5.513 -20.075  1.00  0.770          H  
ATOM   7280 1HA  GLY A 473      -1.117   4.754 -21.545  1.00  0.820          H  
ATOM   7281 2HA  GLY A 473      -1.655   5.846 -22.783  1.00  0.820          H  
ATOM   7282  N   ALA A 474       0.764   6.405 -21.196  1.00  0.790          N  
ATOM   7283  CA  ALA A 474       1.832   7.286 -20.729  1.00  0.850          C  
ATOM   7284  C   ALA A 474       1.915   8.516 -21.611  1.00  0.870          C  
ATOM   7285  O   ALA A 474       1.630   8.441 -22.809  1.00  0.870          O  
ATOM   7286  CB  ALA A 474       3.169   6.569 -20.729  1.00  1.170          C  
ATOM   7287  H   ALA A 474       0.973   5.474 -21.529  1.00  0.950          H  
ATOM   7288  HA  ALA A 474       1.593   7.609 -19.719  1.00  1.020          H  
ATOM   7289 1HB  ALA A 474       3.940   7.250 -20.364  1.00  1.400          H  
ATOM   7290 2HB  ALA A 474       3.121   5.702 -20.088  1.00  1.400          H  
ATOM   7291 3HB  ALA A 474       3.412   6.258 -21.740  1.00  1.400          H  
ATOM   7292  N   LYS A 475       2.298   9.650 -21.029  1.00  0.900          N  
ATOM   7293  CA  LYS A 475       2.491  10.848 -21.829  1.00  0.890          C  
ATOM   7294  C   LYS A 475       3.600  10.589 -22.840  1.00  0.880          C  
ATOM   7295  O   LYS A 475       4.631  10.007 -22.496  1.00  0.920          O  
ATOM   7296  CB  LYS A 475       2.836  12.062 -20.958  1.00  1.250          C  
ATOM   7297  CG  LYS A 475       1.707  12.514 -19.998  1.00  1.250          C  
ATOM   7298  CD  LYS A 475       2.014  13.876 -19.308  1.00  1.250          C  
ATOM   7299  CE  LYS A 475       3.113  13.789 -18.221  1.00  1.250          C  
ATOM   7300  NZ  LYS A 475       2.645  13.092 -16.983  1.00  1.250          N  
ATOM   7301  H   LYS A 475       2.488   9.663 -20.039  1.00  1.080          H  
ATOM   7302  HA  LYS A 475       1.573  11.059 -22.379  1.00  1.070          H  
ATOM   7303 1HB  LYS A 475       3.724  11.830 -20.378  1.00  1.500          H  
ATOM   7304 2HB  LYS A 475       3.082  12.909 -21.605  1.00  1.500          H  
ATOM   7305 1HG  LYS A 475       0.812  12.636 -20.585  1.00  1.500          H  
ATOM   7306 2HG  LYS A 475       1.518  11.751 -19.248  1.00  1.500          H  
ATOM   7307 1HD  LYS A 475       2.331  14.597 -20.064  1.00  1.500          H  
ATOM   7308 2HD  LYS A 475       1.100  14.251 -18.842  1.00  1.500          H  
ATOM   7309 1HE  LYS A 475       3.967  13.258 -18.613  1.00  1.500          H  
ATOM   7310 2HE  LYS A 475       3.422  14.800 -17.951  1.00  1.500          H  
ATOM   7311 1HZ  LYS A 475       3.404  13.055 -16.285  1.00  1.500          H  
ATOM   7312 2HZ  LYS A 475       1.871  13.583 -16.580  1.00  1.500          H  
ATOM   7313 3HZ  LYS A 475       2.364  12.140 -17.189  1.00  1.500          H  
ATOM   7314  N   HIS A 476       3.374  11.025 -24.071  1.00  0.890          N  
ATOM   7315  CA  HIS A 476       4.312  10.884 -25.175  1.00  0.970          C  
ATOM   7316  C   HIS A 476       3.965  11.895 -26.245  1.00  1.060          C  
ATOM   7317  O   HIS A 476       2.797  12.267 -26.399  1.00  1.320          O  
ATOM   7318  CB  HIS A 476       4.360   9.451 -25.713  1.00  1.330          C  
ATOM   7319  CG  HIS A 476       5.404   9.260 -26.778  1.00  1.330          C  
ATOM   7320  ND1 HIS A 476       6.693   9.744 -26.656  1.00  1.330          N  
ATOM   7321  CD2 HIS A 476       5.363   8.600 -27.957  1.00  1.330          C  
ATOM   7322  CE1 HIS A 476       7.388   9.407 -27.730  1.00  1.330          C  
ATOM   7323  NE2 HIS A 476       6.605   8.715 -28.528  1.00  1.330          N  
ATOM   7324  H   HIS A 476       2.504  11.497 -24.250  1.00  1.070          H  
ATOM   7325  HA  HIS A 476       5.315  11.122 -24.827  1.00  1.160          H  
ATOM   7326 1HB  HIS A 476       4.567   8.759 -24.893  1.00  1.590          H  
ATOM   7327 2HB  HIS A 476       3.390   9.183 -26.128  1.00  1.590          H  
ATOM   7328  HD2 HIS A 476       4.502   8.079 -28.377  1.00  1.590          H  
ATOM   7329  HE1 HIS A 476       8.433   9.653 -27.922  1.00  1.590          H  
ATOM   7330  HE2 HIS A 476       6.873   8.321 -29.419  1.00  1.590          H  
ATOM   7331  N   HIS A 477       4.974  12.365 -26.970  1.00  0.980          N  
ATOM   7332  CA  HIS A 477       4.759  13.400 -27.973  1.00  1.080          C  
ATOM   7333  C   HIS A 477       5.402  13.102 -29.337  1.00  1.250          C  
ATOM   7334  O   HIS A 477       6.346  13.795 -29.717  1.00  1.610          O  
ATOM   7335  CB  HIS A 477       5.309  14.706 -27.402  1.00  1.470          C  
ATOM   7336  CG  HIS A 477       4.708  15.009 -26.062  1.00  1.470          C  
ATOM   7337  ND1 HIS A 477       3.411  15.451 -25.899  1.00  1.470          N  
ATOM   7338  CD2 HIS A 477       5.232  14.899 -24.817  1.00  1.470          C  
ATOM   7339  CE1 HIS A 477       3.167  15.602 -24.604  1.00  1.470          C  
ATOM   7340  NE2 HIS A 477       4.258  15.270 -23.930  1.00  1.470          N  
ATOM   7341  H   HIS A 477       5.906  11.990 -26.807  1.00  1.180          H  
ATOM   7342  HA  HIS A 477       3.692  13.540 -28.129  1.00  1.300          H  
ATOM   7343 1HB  HIS A 477       6.391  14.636 -27.294  1.00  1.770          H  
ATOM   7344 2HB  HIS A 477       5.095  15.530 -28.067  1.00  1.770          H  
ATOM   7345  HD1 HIS A 477       2.672  15.263 -26.547  1.00  1.770          H  
ATOM   7346  HD2 HIS A 477       6.209  14.581 -24.454  1.00  1.770          H  
ATOM   7347  HE1 HIS A 477       2.190  15.941 -24.260  1.00  1.770          H  
ATOM   7348  N   PRO A 478       4.964  12.046 -30.050  1.00  1.100          N  
ATOM   7349  CA  PRO A 478       5.500  11.587 -31.325  1.00  1.270          C  
ATOM   7350  C   PRO A 478       5.121  12.569 -32.433  1.00  1.510          C  
ATOM   7351  O   PRO A 478       4.099  13.243 -32.315  1.00  1.560          O  
ATOM   7352  CB  PRO A 478       4.821  10.218 -31.483  1.00  1.910          C  
ATOM   7353  CG  PRO A 478       3.494  10.350 -30.721  1.00  1.910          C  
ATOM   7354  CD  PRO A 478       3.751  11.311 -29.606  1.00  1.910          C  
ATOM   7355  HA  PRO A 478       6.593  11.490 -31.244  1.00  1.520          H  
ATOM   7356 1HB  PRO A 478       4.681   9.982 -32.550  1.00  2.290          H  
ATOM   7357 2HB  PRO A 478       5.466   9.436 -31.074  1.00  2.290          H  
ATOM   7358 1HG  PRO A 478       2.680  10.692 -31.342  1.00  2.290          H  
ATOM   7359 2HG  PRO A 478       3.181   9.368 -30.350  1.00  2.290          H  
ATOM   7360 1HD  PRO A 478       2.887  11.994 -29.542  1.00  2.290          H  
ATOM   7361 2HD  PRO A 478       3.895  10.770 -28.709  1.00  2.290          H  
ATOM   7362  N   GLU A 479       5.900  12.628 -33.511  1.00  1.800          N  
ATOM   7363  CA  GLU A 479       5.607  13.532 -34.635  1.00  2.120          C  
ATOM   7364  C   GLU A 479       5.263  12.785 -35.931  1.00  1.970          C  
ATOM   7365  O   GLU A 479       5.689  11.645 -36.132  1.00  1.840          O  
ATOM   7366  CB  GLU A 479       6.798  14.486 -34.852  1.00  2.840          C  
ATOM   7367  CG  GLU A 479       7.053  15.457 -33.663  1.00  2.840          C  
ATOM   7368  CD  GLU A 479       8.280  16.357 -33.825  1.00  2.840          C  
ATOM   7369  OE1 GLU A 479       9.072  16.093 -34.704  1.00  2.840          O  
ATOM   7370  OE2 GLU A 479       8.417  17.311 -33.072  1.00  2.840          O  
ATOM   7371  H   GLU A 479       6.725  12.046 -33.560  1.00  2.160          H  
ATOM   7372  HA  GLU A 479       4.744  14.142 -34.372  1.00  2.540          H  
ATOM   7373 1HB  GLU A 479       7.705  13.909 -35.025  1.00  3.410          H  
ATOM   7374 2HB  GLU A 479       6.618  15.094 -35.744  1.00  3.410          H  
ATOM   7375 1HG  GLU A 479       6.179  16.088 -33.561  1.00  3.410          H  
ATOM   7376 2HG  GLU A 479       7.151  14.879 -32.743  1.00  3.410          H  
ATOM   7377  N   ASP A 480       4.502  13.455 -36.810  1.00  2.260          N  
ATOM   7378  CA  ASP A 480       4.086  12.939 -38.121  1.00  2.370          C  
ATOM   7379  C   ASP A 480       4.238  14.026 -39.200  1.00  2.490          C  
ATOM   7380  O   ASP A 480       4.680  15.147 -38.910  1.00  2.640          O  
ATOM   7381  CB  ASP A 480       2.598  12.516 -38.045  1.00  3.270          C  
ATOM   7382  CG  ASP A 480       2.134  11.459 -39.076  1.00  3.270          C  
ATOM   7383  OD1 ASP A 480       2.820  11.279 -40.054  1.00  3.270          O  
ATOM   7384  OD2 ASP A 480       1.088  10.869 -38.877  1.00  3.270          O  
ATOM   7385  H   ASP A 480       4.153  14.380 -36.551  1.00  2.710          H  
ATOM   7386  HA  ASP A 480       4.710  12.085 -38.385  1.00  2.840          H  
ATOM   7387 1HB  ASP A 480       2.384  12.141 -37.078  1.00  3.930          H  
ATOM   7388 2HB  ASP A 480       1.978  13.410 -38.169  1.00  3.930          H  
ATOM   7389  N   LYS A 481       3.894  13.693 -40.445  1.00  2.610          N  
ATOM   7390  CA  LYS A 481       3.956  14.675 -41.527  1.00  2.900          C  
ATOM   7391  C   LYS A 481       2.954  14.414 -42.652  1.00  2.980          C  
ATOM   7392  O   LYS A 481       2.904  13.327 -43.228  1.00  3.280          O  
ATOM   7393  CB  LYS A 481       5.372  14.732 -42.108  1.00  3.940          C  
ATOM   7394  CG  LYS A 481       5.573  15.790 -43.192  1.00  3.940          C  
ATOM   7395  CD  LYS A 481       7.024  15.858 -43.643  1.00  3.940          C  
ATOM   7396  CE  LYS A 481       7.219  16.907 -44.733  1.00  3.940          C  
ATOM   7397  NZ  LYS A 481       8.640  16.983 -45.186  1.00  3.940          N  
ATOM   7398  H   LYS A 481       3.568  12.737 -40.615  1.00  3.130          H  
ATOM   7399  HA  LYS A 481       3.719  15.652 -41.107  1.00  3.480          H  
ATOM   7400 1HB  LYS A 481       6.080  14.941 -41.306  1.00  4.730          H  
ATOM   7401 2HB  LYS A 481       5.627  13.760 -42.528  1.00  4.730          H  
ATOM   7402 1HG  LYS A 481       4.940  15.568 -44.053  1.00  4.730          H  
ATOM   7403 2HG  LYS A 481       5.284  16.754 -42.799  1.00  4.730          H  
ATOM   7404 1HD  LYS A 481       7.654  16.107 -42.789  1.00  4.730          H  
ATOM   7405 2HD  LYS A 481       7.327  14.883 -44.026  1.00  4.730          H  
ATOM   7406 1HE  LYS A 481       6.588  16.657 -45.585  1.00  4.730          H  
ATOM   7407 2HE  LYS A 481       6.918  17.881 -44.346  1.00  4.730          H  
ATOM   7408 1HZ  LYS A 481       8.730  17.687 -45.905  1.00  4.730          H  
ATOM   7409 2HZ  LYS A 481       9.233  17.226 -44.403  1.00  4.730          H  
ATOM   7410 3HZ  LYS A 481       8.926  16.087 -45.557  1.00  4.730          H  
ATOM   7411  N   ASP A 482       2.157  15.434 -42.955  1.00  3.030          N  
ATOM   7412  CA  ASP A 482       1.184  15.388 -44.048  1.00  3.220          C  
ATOM   7413  C   ASP A 482       1.227  16.768 -44.693  1.00  3.160          C  
ATOM   7414  O   ASP A 482       2.099  17.055 -45.524  1.00  3.320          O  
ATOM   7415  CB  ASP A 482      -0.215  14.981 -43.544  1.00  4.430          C  
ATOM   7416  CG  ASP A 482      -1.257  14.800 -44.674  1.00  4.430          C  
ATOM   7417  OD1 ASP A 482      -0.898  14.959 -45.817  1.00  4.430          O  
ATOM   7418  OD2 ASP A 482      -2.393  14.494 -44.375  1.00  4.430          O  
ATOM   7419  H   ASP A 482       2.285  16.302 -42.422  1.00  3.640          H  
ATOM   7420  HA  ASP A 482       1.505  14.656 -44.787  1.00  3.860          H  
ATOM   7421 1HB  ASP A 482      -0.130  14.036 -43.006  1.00  5.320          H  
ATOM   7422 2HB  ASP A 482      -0.587  15.718 -42.830  1.00  5.320          H  
ATOM   7423  N   ASP A 483       0.418  17.703 -44.180  1.00  3.420          N  
ATOM   7424  CA  ASP A 483       0.478  19.096 -44.593  1.00  3.780          C  
ATOM   7425  C   ASP A 483       1.556  19.792 -43.773  1.00  3.320          C  
ATOM   7426  O   ASP A 483       1.311  20.764 -43.070  1.00  3.640          O  
ATOM   7427  CB  ASP A 483      -0.907  19.739 -44.398  1.00  5.150          C  
ATOM   7428  CG  ASP A 483      -1.455  19.555 -42.937  1.00  5.150          C  
ATOM   7429  OD1 ASP A 483      -1.226  18.473 -42.422  1.00  5.150          O  
ATOM   7430  OD2 ASP A 483      -2.030  20.470 -42.337  1.00  5.150          O  
ATOM   7431  H   ASP A 483      -0.280  17.467 -43.474  1.00  4.100          H  
ATOM   7432  HA  ASP A 483       0.751  19.146 -45.648  1.00  4.540          H  
ATOM   7433 1HB  ASP A 483      -0.847  20.805 -44.620  1.00  6.180          H  
ATOM   7434 2HB  ASP A 483      -1.613  19.293 -45.099  1.00  6.180          H  
ATOM   7435  N   GLY A 484       2.776  19.309 -43.918  1.00  3.010          N  
ATOM   7436  CA  GLY A 484       3.886  19.771 -43.109  1.00  2.770          C  
ATOM   7437  C   GLY A 484       3.906  19.010 -41.778  1.00  2.270          C  
ATOM   7438  O   GLY A 484       3.204  18.004 -41.590  1.00  2.400          O  
ATOM   7439  H   GLY A 484       2.887  18.549 -44.594  1.00  3.610          H  
ATOM   7440 1HA  GLY A 484       4.820  19.611 -43.644  1.00  3.320          H  
ATOM   7441 2HA  GLY A 484       3.790  20.840 -42.925  1.00  3.320          H  
ATOM   7442  N   GLN A 485       4.751  19.458 -40.846  1.00  2.240          N  
ATOM   7443  CA  GLN A 485       4.899  18.727 -39.587  1.00  2.030          C  
ATOM   7444  C   GLN A 485       3.703  18.933 -38.664  1.00  2.020          C  
ATOM   7445  O   GLN A 485       3.331  20.069 -38.345  1.00  2.530          O  
ATOM   7446  CB  GLN A 485       6.167  19.157 -38.861  1.00  2.930          C  
ATOM   7447  CG  GLN A 485       6.464  18.330 -37.627  1.00  2.930          C  
ATOM   7448  CD  GLN A 485       7.717  18.755 -36.952  1.00  2.930          C  
ATOM   7449  OE1 GLN A 485       7.821  19.913 -36.513  1.00  2.930          O  
ATOM   7450  NE2 GLN A 485       8.664  17.855 -36.840  1.00  2.930          N  
ATOM   7451  H   GLN A 485       5.296  20.291 -41.017  1.00  2.690          H  
ATOM   7452  HA  GLN A 485       4.969  17.660 -39.810  1.00  2.440          H  
ATOM   7453 1HB  GLN A 485       7.018  19.074 -39.535  1.00  3.510          H  
ATOM   7454 2HB  GLN A 485       6.079  20.199 -38.559  1.00  3.510          H  
ATOM   7455 1HG  GLN A 485       5.652  18.436 -36.904  1.00  3.510          H  
ATOM   7456 2HG  GLN A 485       6.565  17.280 -37.917  1.00  3.510          H  
ATOM   7457 1HE2 GLN A 485       9.522  18.066 -36.363  1.00  3.510          H  
ATOM   7458 2HE2 GLN A 485       8.527  16.926 -37.184  1.00  3.510          H  
ATOM   7459  N   ARG A 486       3.153  17.818 -38.186  1.00  1.770          N  
ATOM   7460  CA  ARG A 486       2.000  17.797 -37.287  1.00  1.850          C  
ATOM   7461  C   ARG A 486       2.253  16.804 -36.156  1.00  1.730          C  
ATOM   7462  O   ARG A 486       3.073  15.898 -36.305  1.00  2.200          O  
ATOM   7463  CB  ARG A 486       0.741  17.423 -38.064  1.00  2.560          C  
ATOM   7464  CG  ARG A 486       0.375  18.432 -39.180  1.00  2.560          C  
ATOM   7465  CD  ARG A 486      -0.118  19.737 -38.675  1.00  2.560          C  
ATOM   7466  NE  ARG A 486      -0.480  20.590 -39.779  1.00  2.560          N  
ATOM   7467  CZ  ARG A 486       0.351  21.450 -40.391  1.00  2.560          C  
ATOM   7468  NH1 ARG A 486       1.599  21.631 -39.999  1.00  2.560          N  
ATOM   7469  NH2 ARG A 486      -0.111  22.120 -41.418  1.00  2.560          N  
ATOM   7470  H   ARG A 486       3.565  16.929 -38.492  1.00  2.120          H  
ATOM   7471  HA  ARG A 486       1.878  18.783 -36.846  1.00  2.220          H  
ATOM   7472 1HB  ARG A 486       0.879  16.449 -38.532  1.00  3.070          H  
ATOM   7473 2HB  ARG A 486      -0.108  17.343 -37.384  1.00  3.070          H  
ATOM   7474 1HG  ARG A 486       1.222  18.613 -39.835  1.00  3.070          H  
ATOM   7475 2HG  ARG A 486      -0.431  18.007 -39.785  1.00  3.070          H  
ATOM   7476 1HD  ARG A 486      -1.007  19.581 -38.063  1.00  3.070          H  
ATOM   7477 2HD  ARG A 486       0.638  20.240 -38.088  1.00  3.070          H  
ATOM   7478  HE  ARG A 486      -1.409  20.488 -40.212  1.00  3.070          H  
ATOM   7479 1HH1 ARG A 486       2.006  21.099 -39.219  1.00  3.070          H  
ATOM   7480 2HH1 ARG A 486       2.183  22.273 -40.501  1.00  3.070          H  
ATOM   7481 1HH2 ARG A 486      -1.060  21.914 -41.743  1.00  3.070          H  
ATOM   7482 2HH2 ARG A 486       0.485  22.741 -41.934  1.00  3.070          H  
ATOM   7483  N   MET A 487       1.578  16.964 -35.021  1.00  1.570          N  
ATOM   7484  CA  MET A 487       1.777  15.998 -33.938  1.00  1.520          C  
ATOM   7485  C   MET A 487       1.013  14.707 -34.165  1.00  1.310          C  
ATOM   7486  O   MET A 487      -0.146  14.729 -34.578  1.00  1.320          O  
ATOM   7487  CB  MET A 487       1.379  16.600 -32.598  1.00  2.150          C  
ATOM   7488  CG  MET A 487       2.216  17.791 -32.180  1.00  2.150          C  
ATOM   7489  SD  MET A 487       3.977  17.383 -32.067  1.00  2.150          S  
ATOM   7490  CE  MET A 487       4.121  16.219 -30.716  1.00  2.150          C  
ATOM   7491  H   MET A 487       0.921  17.726 -34.919  1.00  1.880          H  
ATOM   7492  HA  MET A 487       2.834  15.738 -33.897  1.00  1.820          H  
ATOM   7493 1HB  MET A 487       0.345  16.927 -32.648  1.00  2.580          H  
ATOM   7494 2HB  MET A 487       1.434  15.833 -31.825  1.00  2.580          H  
ATOM   7495 1HG  MET A 487       2.097  18.594 -32.905  1.00  2.580          H  
ATOM   7496 2HG  MET A 487       1.882  18.157 -31.210  1.00  2.580          H  
ATOM   7497 1HE  MET A 487       5.172  15.943 -30.598  1.00  2.580          H  
ATOM   7498 2HE  MET A 487       3.759  16.678 -29.798  1.00  2.580          H  
ATOM   7499 3HE  MET A 487       3.544  15.322 -30.931  1.00  2.580          H  
ATOM   7500  N   HIS A 488       1.679  13.587 -33.903  1.00  1.260          N  
ATOM   7501  CA  HIS A 488       1.116  12.252 -34.008  1.00  1.120          C  
ATOM   7502  C   HIS A 488       0.395  11.976 -32.680  1.00  0.960          C  
ATOM   7503  O   HIS A 488       0.816  12.500 -31.648  1.00  0.970          O  
ATOM   7504  CB  HIS A 488       2.258  11.247 -34.277  1.00  1.620          C  
ATOM   7505  CG  HIS A 488       1.889   9.843 -34.656  1.00  1.620          C  
ATOM   7506  ND1 HIS A 488       1.483   8.895 -33.736  1.00  1.620          N  
ATOM   7507  CD2 HIS A 488       1.880   9.225 -35.860  1.00  1.620          C  
ATOM   7508  CE1 HIS A 488       1.241   7.761 -34.361  1.00  1.620          C  
ATOM   7509  NE2 HIS A 488       1.475   7.934 -35.649  1.00  1.620          N  
ATOM   7510  H   HIS A 488       2.636  13.647 -33.544  1.00  1.510          H  
ATOM   7511  HA  HIS A 488       0.416  12.216 -34.838  1.00  1.340          H  
ATOM   7512 1HB  HIS A 488       2.892  11.626 -35.036  1.00  1.950          H  
ATOM   7513 2HB  HIS A 488       2.857  11.193 -33.428  1.00  1.950          H  
ATOM   7514  HD1 HIS A 488       1.043   9.089 -32.837  1.00  1.950          H  
ATOM   7515  HD2 HIS A 488       2.123   9.559 -36.867  1.00  1.950          H  
ATOM   7516  HE1 HIS A 488       0.906   6.888 -33.803  1.00  1.950          H  
ATOM   7517  N   PRO A 489      -0.726  11.257 -32.657  1.00  0.900          N  
ATOM   7518  CA  PRO A 489      -1.421  10.849 -31.460  1.00  0.870          C  
ATOM   7519  C   PRO A 489      -0.671   9.752 -30.739  1.00  0.820          C  
ATOM   7520  O   PRO A 489       0.180   9.073 -31.319  1.00  0.870          O  
ATOM   7521  CB  PRO A 489      -2.755  10.375 -31.992  1.00  1.300          C  
ATOM   7522  CG  PRO A 489      -2.469   9.919 -33.369  1.00  1.300          C  
ATOM   7523  CD  PRO A 489      -1.401  10.850 -33.892  1.00  1.300          C  
ATOM   7524  HA  PRO A 489      -1.551  11.724 -30.805  1.00  1.040          H  
ATOM   7525 1HB  PRO A 489      -3.140   9.566 -31.356  1.00  1.570          H  
ATOM   7526 2HB  PRO A 489      -3.477  11.202 -31.960  1.00  1.570          H  
ATOM   7527 1HG  PRO A 489      -2.180   8.855 -33.387  1.00  1.570          H  
ATOM   7528 2HG  PRO A 489      -3.379  10.013 -33.929  1.00  1.570          H  
ATOM   7529 1HD  PRO A 489      -0.761  10.286 -34.559  1.00  1.570          H  
ATOM   7530 2HD  PRO A 489      -1.857  11.707 -34.396  1.00  1.570          H  
ATOM   7531  N   ARG A 490      -0.990   9.566 -29.479  1.00  0.790          N  
ATOM   7532  CA  ARG A 490      -0.413   8.478 -28.718  1.00  0.780          C  
ATOM   7533  C   ARG A 490      -0.958   7.158 -29.274  1.00  0.780          C  
ATOM   7534  O   ARG A 490      -2.150   7.061 -29.589  1.00  0.770          O  
ATOM   7535  CB  ARG A 490      -0.731   8.678 -27.262  1.00  1.100          C  
ATOM   7536  CG  ARG A 490      -0.047   9.936 -26.693  1.00  1.100          C  
ATOM   7537  CD  ARG A 490      -0.302  10.151 -25.264  1.00  1.100          C  
ATOM   7538  NE  ARG A 490      -1.736  10.286 -24.970  1.00  1.100          N  
ATOM   7539  CZ  ARG A 490      -2.472   9.333 -24.349  1.00  1.100          C  
ATOM   7540  NH1 ARG A 490      -1.931   8.216 -23.959  1.00  1.100          N  
ATOM   7541  NH2 ARG A 490      -3.750   9.488 -24.105  1.00  1.100          N  
ATOM   7542  H   ARG A 490      -1.666  10.176 -29.041  1.00  0.950          H  
ATOM   7543  HA  ARG A 490       0.670   8.492 -28.846  1.00  0.940          H  
ATOM   7544 1HB  ARG A 490      -1.807   8.776 -27.140  1.00  1.320          H  
ATOM   7545 2HB  ARG A 490      -0.401   7.813 -26.685  1.00  1.320          H  
ATOM   7546 1HG  ARG A 490       1.032   9.849 -26.824  1.00  1.320          H  
ATOM   7547 2HG  ARG A 490      -0.395  10.818 -27.229  1.00  1.320          H  
ATOM   7548 1HD  ARG A 490       0.121   9.346 -24.683  1.00  1.320          H  
ATOM   7549 2HD  ARG A 490       0.184  11.082 -24.969  1.00  1.320          H  
ATOM   7550  HE  ARG A 490      -2.226  11.161 -25.266  1.00  1.320          H  
ATOM   7551 1HH1 ARG A 490      -0.955   8.022 -24.102  1.00  1.320          H  
ATOM   7552 2HH1 ARG A 490      -2.536   7.542 -23.485  1.00  1.320          H  
ATOM   7553 1HH2 ARG A 490      -4.244  10.354 -24.386  1.00  1.320          H  
ATOM   7554 2HH2 ARG A 490      -4.222   8.719 -23.612  1.00  1.320          H  
ATOM   7555  N   SER A 491      -0.077   6.155 -29.385  1.00  0.810          N  
ATOM   7556  CA  SER A 491      -0.361   4.816 -29.923  1.00  0.840          C  
ATOM   7557  C   SER A 491      -1.195   3.857 -29.063  1.00  0.780          C  
ATOM   7558  O   SER A 491      -1.685   2.844 -29.568  1.00  0.800          O  
ATOM   7559  CB  SER A 491       0.959   4.144 -30.225  1.00  1.160          C  
ATOM   7560  OG  SER A 491       1.668   3.892 -29.042  1.00  1.160          O  
ATOM   7561  H   SER A 491       0.875   6.324 -29.094  1.00  0.970          H  
ATOM   7562  HA  SER A 491      -0.881   4.948 -30.859  1.00  1.010          H  
ATOM   7563 1HB  SER A 491       0.782   3.212 -30.756  1.00  1.400          H  
ATOM   7564 2HB  SER A 491       1.551   4.787 -30.874  1.00  1.400          H  
ATOM   7565  HG  SER A 491       2.471   3.430 -29.309  1.00  1.400          H  
ATOM   7566  N   SER A 492      -1.355   4.158 -27.781  1.00  0.730          N  
ATOM   7567  CA  SER A 492      -2.074   3.269 -26.868  1.00  0.700          C  
ATOM   7568  C   SER A 492      -2.649   3.974 -25.662  1.00  0.650          C  
ATOM   7569  O   SER A 492      -2.028   4.876 -25.101  1.00  0.650          O  
ATOM   7570  CB  SER A 492      -1.185   2.156 -26.374  1.00  0.990          C  
ATOM   7571  OG  SER A 492      -1.879   1.353 -25.444  1.00  0.990          O  
ATOM   7572  H   SER A 492      -0.948   5.015 -27.441  1.00  0.880          H  
ATOM   7573  HA  SER A 492      -2.902   2.823 -27.421  1.00  0.840          H  
ATOM   7574 1HB  SER A 492      -0.863   1.547 -27.219  1.00  1.190          H  
ATOM   7575 2HB  SER A 492      -0.294   2.575 -25.911  1.00  1.190          H  
ATOM   7576  HG  SER A 492      -1.269   0.636 -25.222  1.00  1.190          H  
ATOM   7577  N   PHE A 493      -3.833   3.525 -25.241  1.00  0.630          N  
ATOM   7578  CA  PHE A 493      -4.507   4.083 -24.070  1.00  0.610          C  
ATOM   7579  C   PHE A 493      -4.307   3.220 -22.827  1.00  0.600          C  
ATOM   7580  O   PHE A 493      -4.947   3.445 -21.793  1.00  0.600          O  
ATOM   7581  CB  PHE A 493      -6.008   4.231 -24.326  1.00  0.860          C  
ATOM   7582  CG  PHE A 493      -6.702   2.929 -24.600  1.00  0.860          C  
ATOM   7583  CD1 PHE A 493      -7.208   2.156 -23.554  1.00  0.860          C  
ATOM   7584  CD2 PHE A 493      -6.831   2.452 -25.884  1.00  0.860          C  
ATOM   7585  CE1 PHE A 493      -7.832   0.961 -23.803  1.00  0.860          C  
ATOM   7586  CE2 PHE A 493      -7.457   1.249 -26.130  1.00  0.860          C  
ATOM   7587  CZ  PHE A 493      -7.958   0.509 -25.088  1.00  0.860          C  
ATOM   7588  H   PHE A 493      -4.274   2.769 -25.750  1.00  0.760          H  
ATOM   7589  HA  PHE A 493      -4.088   5.066 -23.882  1.00  0.730          H  
ATOM   7590 1HB  PHE A 493      -6.476   4.691 -23.459  1.00  1.030          H  
ATOM   7591 2HB  PHE A 493      -6.171   4.896 -25.172  1.00  1.030          H  
ATOM   7592  HD1 PHE A 493      -7.116   2.507 -22.522  1.00  1.030          H  
ATOM   7593  HD2 PHE A 493      -6.426   3.033 -26.710  1.00  1.030          H  
ATOM   7594  HE1 PHE A 493      -8.230   0.360 -22.975  1.00  1.030          H  
ATOM   7595  HE2 PHE A 493      -7.556   0.872 -27.152  1.00  1.030          H  
ATOM   7596  HZ  PHE A 493      -8.454  -0.453 -25.278  1.00  1.030          H  
ATOM   7597  N   GLN A 494      -3.442   2.210 -22.926  1.00  0.630          N  
ATOM   7598  CA  GLN A 494      -3.201   1.323 -21.795  1.00  0.640          C  
ATOM   7599  C   GLN A 494      -2.899   2.096 -20.536  1.00  0.630          C  
ATOM   7600  O   GLN A 494      -1.944   2.865 -20.479  1.00  0.650          O  
ATOM   7601  CB  GLN A 494      -2.051   0.354 -22.104  1.00  0.890          C  
ATOM   7602  CG  GLN A 494      -1.492  -0.412 -20.879  1.00  0.890          C  
ATOM   7603  CD  GLN A 494      -2.444  -1.368 -20.209  1.00  0.890          C  
ATOM   7604  OE1 GLN A 494      -3.058  -2.236 -20.837  1.00  0.890          O  
ATOM   7605  NE2 GLN A 494      -2.580  -1.192 -18.894  1.00  0.890          N  
ATOM   7606  H   GLN A 494      -2.946   2.070 -23.806  1.00  0.760          H  
ATOM   7607  HA  GLN A 494      -4.104   0.737 -21.621  1.00  0.770          H  
ATOM   7608 1HB  GLN A 494      -2.389  -0.381 -22.834  1.00  1.070          H  
ATOM   7609 2HB  GLN A 494      -1.228   0.906 -22.557  1.00  1.070          H  
ATOM   7610 1HG  GLN A 494      -0.648  -1.001 -21.229  1.00  1.070          H  
ATOM   7611 2HG  GLN A 494      -1.137   0.297 -20.128  1.00  1.070          H  
ATOM   7612 1HE2 GLN A 494      -3.189  -1.782 -18.363  1.00  1.070          H  
ATOM   7613 2HE2 GLN A 494      -2.058  -0.426 -18.425  1.00  1.070          H  
ATOM   7614  N   ALA A 495      -3.649   1.804 -19.481  1.00  0.650          N  
ATOM   7615  CA  ALA A 495      -3.471   2.512 -18.233  1.00  0.680          C  
ATOM   7616  C   ALA A 495      -2.020   2.498 -17.784  1.00  0.690          C  
ATOM   7617  O   ALA A 495      -1.373   1.442 -17.722  1.00  0.720          O  
ATOM   7618  CB  ALA A 495      -4.330   1.894 -17.148  1.00  0.940          C  
ATOM   7619  H   ALA A 495      -4.397   1.136 -19.580  1.00  0.780          H  
ATOM   7620  HA  ALA A 495      -3.782   3.535 -18.387  1.00  0.820          H  
ATOM   7621 1HB  ALA A 495      -4.204   2.460 -16.226  1.00  1.130          H  
ATOM   7622 2HB  ALA A 495      -5.373   1.919 -17.455  1.00  1.130          H  
ATOM   7623 3HB  ALA A 495      -4.025   0.864 -16.986  1.00  1.130          H  
ATOM   7624  N   PHE A 496      -1.558   3.686 -17.405  1.00  0.700          N  
ATOM   7625  CA  PHE A 496      -0.215   3.961 -16.917  1.00  0.720          C  
ATOM   7626  C   PHE A 496      -0.246   4.712 -15.599  1.00  0.710          C  
ATOM   7627  O   PHE A 496      -0.971   5.692 -15.467  1.00  0.660          O  
ATOM   7628  CB  PHE A 496       0.524   4.800 -17.948  1.00  1.000          C  
ATOM   7629  CG  PHE A 496       1.830   5.278 -17.484  1.00  1.000          C  
ATOM   7630  CD1 PHE A 496       2.918   4.440 -17.449  1.00  1.000          C  
ATOM   7631  CD2 PHE A 496       1.978   6.596 -17.069  1.00  1.000          C  
ATOM   7632  CE1 PHE A 496       4.131   4.902 -17.013  1.00  1.000          C  
ATOM   7633  CE2 PHE A 496       3.188   7.055 -16.641  1.00  1.000          C  
ATOM   7634  CZ  PHE A 496       4.265   6.210 -16.611  1.00  1.000          C  
ATOM   7635  H   PHE A 496      -2.196   4.470 -17.552  1.00  0.840          H  
ATOM   7636  HA  PHE A 496       0.304   3.013 -16.770  1.00  0.860          H  
ATOM   7637 1HB  PHE A 496       0.672   4.209 -18.854  1.00  1.200          H  
ATOM   7638 2HB  PHE A 496      -0.087   5.662 -18.220  1.00  1.200          H  
ATOM   7639  HD1 PHE A 496       2.809   3.405 -17.770  1.00  1.200          H  
ATOM   7640  HD2 PHE A 496       1.116   7.268 -17.087  1.00  1.200          H  
ATOM   7641  HE1 PHE A 496       4.990   4.233 -16.985  1.00  1.200          H  
ATOM   7642  HE2 PHE A 496       3.301   8.089 -16.322  1.00  1.200          H  
ATOM   7643  HZ  PHE A 496       5.230   6.576 -16.265  1.00  1.200          H  
ATOM   7644  N   LEU A 497       0.525   4.272 -14.610  1.00  0.790          N  
ATOM   7645  CA  LEU A 497       0.506   4.985 -13.337  1.00  0.790          C  
ATOM   7646  C   LEU A 497       1.669   5.935 -13.114  1.00  0.800          C  
ATOM   7647  O   LEU A 497       2.839   5.550 -13.165  1.00  0.870          O  
ATOM   7648  CB  LEU A 497       0.443   4.005 -12.147  1.00  1.110          C  
ATOM   7649  CG  LEU A 497       0.535   4.661 -10.697  1.00  1.110          C  
ATOM   7650  CD1 LEU A 497      -0.676   5.554 -10.422  1.00  1.110          C  
ATOM   7651  CD2 LEU A 497       0.607   3.569  -9.648  1.00  1.110          C  
ATOM   7652  H   LEU A 497       1.121   3.466 -14.742  1.00  0.950          H  
ATOM   7653  HA  LEU A 497      -0.401   5.583 -13.311  1.00  0.950          H  
ATOM   7654 1HB  LEU A 497      -0.496   3.455 -12.203  1.00  1.330          H  
ATOM   7655 2HB  LEU A 497       1.264   3.296 -12.242  1.00  1.330          H  
ATOM   7656  HG  LEU A 497       1.431   5.275 -10.633  1.00  1.330          H  
ATOM   7657 1HD1 LEU A 497      -0.558   5.982  -9.442  1.00  1.330          H  
ATOM   7658 2HD1 LEU A 497      -0.731   6.346 -11.131  1.00  1.330          H  
ATOM   7659 3HD1 LEU A 497      -1.593   4.969 -10.464  1.00  1.330          H  
ATOM   7660 1HD2 LEU A 497       0.683   4.024  -8.655  1.00  1.330          H  
ATOM   7661 2HD2 LEU A 497      -0.292   2.954  -9.696  1.00  1.330          H  
ATOM   7662 3HD2 LEU A 497       1.484   2.948  -9.831  1.00  1.330          H  
ATOM   7663  N   GLU A 498       1.310   7.170 -12.794  1.00  0.800          N  
ATOM   7664  CA  GLU A 498       2.246   8.213 -12.444  1.00  0.890          C  
ATOM   7665  C   GLU A 498       1.814   8.766 -11.090  1.00  0.820          C  
ATOM   7666  O   GLU A 498       0.621   8.919 -10.821  1.00  0.770          O  
ATOM   7667  CB  GLU A 498       2.283   9.317 -13.493  1.00  1.210          C  
ATOM   7668  CG  GLU A 498       3.347  10.372 -13.234  1.00  1.210          C  
ATOM   7669  CD  GLU A 498       3.445  11.408 -14.296  1.00  1.210          C  
ATOM   7670  OE1 GLU A 498       2.727  11.325 -15.265  1.00  1.210          O  
ATOM   7671  OE2 GLU A 498       4.248  12.297 -14.146  1.00  1.210          O  
ATOM   7672  H   GLU A 498       0.309   7.399 -12.813  1.00  0.960          H  
ATOM   7673  HA  GLU A 498       3.242   7.784 -12.344  1.00  1.070          H  
ATOM   7674 1HB  GLU A 498       2.441   8.890 -14.462  1.00  1.450          H  
ATOM   7675 2HB  GLU A 498       1.319   9.820 -13.511  1.00  1.450          H  
ATOM   7676 1HG  GLU A 498       3.127  10.875 -12.296  1.00  1.450          H  
ATOM   7677 2HG  GLU A 498       4.306   9.874 -13.133  1.00  1.450          H  
ATOM   7678  N   VAL A 499       2.765   9.031 -10.215  1.00  0.850          N  
ATOM   7679  CA  VAL A 499       2.400   9.544  -8.907  1.00  0.820          C  
ATOM   7680  C   VAL A 499       2.919  10.960  -8.745  1.00  0.820          C  
ATOM   7681  O   VAL A 499       4.084  11.233  -9.021  1.00  0.900          O  
ATOM   7682  CB  VAL A 499       2.920   8.608  -7.807  1.00  1.160          C  
ATOM   7683  CG1 VAL A 499       2.539   9.163  -6.429  1.00  1.160          C  
ATOM   7684  CG2 VAL A 499       2.328   7.194  -8.042  1.00  1.160          C  
ATOM   7685  H   VAL A 499       3.737   8.898 -10.467  1.00  1.020          H  
ATOM   7686  HA  VAL A 499       1.312   9.579  -8.825  1.00  0.980          H  
ATOM   7687  HB  VAL A 499       4.006   8.559  -7.849  1.00  1.390          H  
ATOM   7688 1HG1 VAL A 499       2.908   8.499  -5.653  1.00  1.390          H  
ATOM   7689 2HG1 VAL A 499       2.976  10.154  -6.287  1.00  1.390          H  
ATOM   7690 3HG1 VAL A 499       1.446   9.235  -6.349  1.00  1.390          H  
ATOM   7691 1HG2 VAL A 499       2.685   6.512  -7.273  1.00  1.390          H  
ATOM   7692 2HG2 VAL A 499       1.251   7.249  -8.006  1.00  1.390          H  
ATOM   7693 3HG2 VAL A 499       2.631   6.821  -9.017  1.00  1.390          H  
ATOM   7694  N   VAL A 500       2.029  11.853  -8.327  1.00  0.770          N  
ATOM   7695  CA  VAL A 500       2.358  13.262  -8.154  1.00  0.790          C  
ATOM   7696  C   VAL A 500       3.448  13.486  -7.111  1.00  0.830          C  
ATOM   7697  O   VAL A 500       3.404  12.911  -6.027  1.00  0.990          O  
ATOM   7698  CB  VAL A 500       1.091  14.049  -7.756  1.00  1.100          C  
ATOM   7699  CG1 VAL A 500       1.433  15.521  -7.408  1.00  1.100          C  
ATOM   7700  CG2 VAL A 500       0.083  13.981  -8.902  1.00  1.100          C  
ATOM   7701  H   VAL A 500       1.080  11.513  -8.129  1.00  0.920          H  
ATOM   7702  HA  VAL A 500       2.716  13.644  -9.111  1.00  0.950          H  
ATOM   7703  HB  VAL A 500       0.653  13.597  -6.872  1.00  1.320          H  
ATOM   7704 1HG1 VAL A 500       0.517  16.042  -7.125  1.00  1.320          H  
ATOM   7705 2HG1 VAL A 500       2.129  15.567  -6.565  1.00  1.320          H  
ATOM   7706 3HG1 VAL A 500       1.876  16.009  -8.270  1.00  1.320          H  
ATOM   7707 1HG2 VAL A 500      -0.823  14.515  -8.623  1.00  1.320          H  
ATOM   7708 2HG2 VAL A 500       0.512  14.435  -9.792  1.00  1.320          H  
ATOM   7709 3HG2 VAL A 500      -0.167  12.939  -9.112  1.00  1.320          H  
ATOM   7710  N   LYS A 501       4.440  14.312  -7.467  1.00  0.840          N  
ATOM   7711  CA  LYS A 501       5.556  14.629  -6.581  1.00  0.870          C  
ATOM   7712  C   LYS A 501       5.768  16.142  -6.451  1.00  0.860          C  
ATOM   7713  O   LYS A 501       5.633  16.876  -7.431  1.00  0.890          O  
ATOM   7714  CB  LYS A 501       6.856  13.999  -7.103  1.00  1.210          C  
ATOM   7715  CG  LYS A 501       6.853  12.465  -7.251  1.00  1.210          C  
ATOM   7716  CD  LYS A 501       6.820  11.729  -5.910  1.00  1.210          C  
ATOM   7717  CE  LYS A 501       6.901  10.217  -6.106  1.00  1.210          C  
ATOM   7718  NZ  LYS A 501       6.852   9.478  -4.802  1.00  1.210          N  
ATOM   7719  H   LYS A 501       4.412  14.734  -8.383  1.00  1.010          H  
ATOM   7720  HA  LYS A 501       5.340  14.236  -5.594  1.00  1.040          H  
ATOM   7721 1HB  LYS A 501       7.090  14.420  -8.079  1.00  1.450          H  
ATOM   7722 2HB  LYS A 501       7.676  14.267  -6.434  1.00  1.450          H  
ATOM   7723 1HG  LYS A 501       5.987  12.171  -7.825  1.00  1.450          H  
ATOM   7724 2HG  LYS A 501       7.739  12.158  -7.802  1.00  1.450          H  
ATOM   7725 1HD  LYS A 501       7.646  12.061  -5.281  1.00  1.450          H  
ATOM   7726 2HD  LYS A 501       5.881  11.950  -5.401  1.00  1.450          H  
ATOM   7727 1HE  LYS A 501       6.060   9.898  -6.727  1.00  1.450          H  
ATOM   7728 2HE  LYS A 501       7.831   9.972  -6.616  1.00  1.450          H  
ATOM   7729 1HZ  LYS A 501       6.904   8.483  -4.973  1.00  1.450          H  
ATOM   7730 2HZ  LYS A 501       7.631   9.759  -4.221  1.00  1.450          H  
ATOM   7731 3HZ  LYS A 501       5.984   9.693  -4.331  1.00  1.450          H  
ATOM   7732  N   SER A 502       6.185  16.555  -5.245  1.00  0.870          N  
ATOM   7733  CA  SER A 502       6.543  17.919  -4.829  1.00  0.890          C  
ATOM   7734  C   SER A 502       5.396  18.911  -4.973  1.00  0.890          C  
ATOM   7735  O   SER A 502       5.625  20.073  -5.310  1.00  0.930          O  
ATOM   7736  CB  SER A 502       7.747  18.412  -5.620  1.00  1.240          C  
ATOM   7737  OG  SER A 502       8.873  17.594  -5.402  1.00  1.240          O  
ATOM   7738  H   SER A 502       6.177  15.857  -4.510  1.00  1.040          H  
ATOM   7739  HA  SER A 502       6.832  17.887  -3.778  1.00  1.070          H  
ATOM   7740 1HB  SER A 502       7.508  18.431  -6.681  1.00  1.490          H  
ATOM   7741 2HB  SER A 502       7.979  19.435  -5.324  1.00  1.490          H  
ATOM   7742  HG  SER A 502       9.572  17.962  -5.946  1.00  1.490          H  
ATOM   7743  N   ARG A 503       4.170  18.449  -4.704  1.00  0.880          N  
ATOM   7744  CA  ARG A 503       2.989  19.326  -4.822  1.00  0.900          C  
ATOM   7745  C   ARG A 503       1.870  19.060  -3.810  1.00  0.910          C  
ATOM   7746  O   ARG A 503       1.564  17.903  -3.510  1.00  0.900          O  
ATOM   7747  CB  ARG A 503       2.369  19.195  -6.210  1.00  1.250          C  
ATOM   7748  CG  ARG A 503       3.242  19.631  -7.387  1.00  1.250          C  
ATOM   7749  CD  ARG A 503       2.577  19.419  -8.677  1.00  1.250          C  
ATOM   7750  NE  ARG A 503       1.459  20.334  -8.890  1.00  1.250          N  
ATOM   7751  CZ  ARG A 503       0.523  20.203  -9.839  1.00  1.250          C  
ATOM   7752  NH1 ARG A 503       0.526  19.179 -10.675  1.00  1.250          N  
ATOM   7753  NH2 ARG A 503      -0.396  21.140  -9.908  1.00  1.250          N  
ATOM   7754  H   ARG A 503       4.103  17.471  -4.381  1.00  1.060          H  
ATOM   7755  HA  ARG A 503       3.322  20.359  -4.690  1.00  1.080          H  
ATOM   7756 1HB  ARG A 503       2.098  18.161  -6.378  1.00  1.500          H  
ATOM   7757 2HB  ARG A 503       1.445  19.781  -6.244  1.00  1.500          H  
ATOM   7758 1HG  ARG A 503       3.484  20.691  -7.285  1.00  1.500          H  
ATOM   7759 2HG  ARG A 503       4.157  19.052  -7.412  1.00  1.500          H  
ATOM   7760 1HD  ARG A 503       3.300  19.569  -9.476  1.00  1.500          H  
ATOM   7761 2HD  ARG A 503       2.202  18.402  -8.709  1.00  1.500          H  
ATOM   7762  HE  ARG A 503       1.370  21.182  -8.294  1.00  1.500          H  
ATOM   7763 1HH1 ARG A 503       1.241  18.472 -10.610  1.00  1.500          H  
ATOM   7764 2HH1 ARG A 503      -0.190  19.105 -11.385  1.00  1.500          H  
ATOM   7765 1HH2 ARG A 503      -0.334  21.924  -9.228  1.00  1.500          H  
ATOM   7766 2HH2 ARG A 503      -1.123  21.112 -10.609  1.00  1.500          H  
ATOM   7767  N   SER A 504       1.205  20.143  -3.367  1.00  1.020          N  
ATOM   7768  CA  SER A 504       0.006  20.088  -2.515  1.00  0.880          C  
ATOM   7769  C   SER A 504      -1.218  20.253  -3.381  1.00  0.860          C  
ATOM   7770  O   SER A 504      -1.113  20.446  -4.594  1.00  0.960          O  
ATOM   7771  CB  SER A 504      -0.092  21.214  -1.508  1.00  1.290          C  
ATOM   7772  OG  SER A 504      -0.464  22.438  -2.132  1.00  1.290          O  
ATOM   7773  H   SER A 504       1.537  21.074  -3.651  1.00  1.220          H  
ATOM   7774  HA  SER A 504      -0.040  19.124  -2.009  1.00  1.060          H  
ATOM   7775 1HB  SER A 504      -0.826  20.946  -0.774  1.00  1.550          H  
ATOM   7776 2HB  SER A 504       0.828  21.330  -0.984  1.00  1.550          H  
ATOM   7777  HG  SER A 504      -1.461  22.416  -2.294  1.00  1.550          H  
ATOM   7778  N   GLN A 505      -2.393  20.180  -2.765  1.00  0.940          N  
ATOM   7779  CA  GLN A 505      -3.621  20.463  -3.474  1.00  1.000          C  
ATOM   7780  C   GLN A 505      -3.603  21.976  -3.719  1.00  1.000          C  
ATOM   7781  O   GLN A 505      -3.195  22.697  -2.796  1.00  1.020          O  
ATOM   7782  CB  GLN A 505      -4.838  20.073  -2.622  1.00  1.380          C  
ATOM   7783  CG  GLN A 505      -6.190  20.238  -3.296  1.00  1.380          C  
ATOM   7784  CD  GLN A 505      -7.306  19.796  -2.413  1.00  1.380          C  
ATOM   7785  OE1 GLN A 505      -7.071  19.394  -1.272  1.00  1.380          O  
ATOM   7786  NE2 GLN A 505      -8.534  19.857  -2.916  1.00  1.380          N  
ATOM   7787  H   GLN A 505      -2.425  19.993  -1.772  1.00  1.130          H  
ATOM   7788  HA  GLN A 505      -3.616  19.904  -4.402  1.00  1.200          H  
ATOM   7789 1HB  GLN A 505      -4.752  19.030  -2.325  1.00  1.650          H  
ATOM   7790 2HB  GLN A 505      -4.850  20.669  -1.714  1.00  1.650          H  
ATOM   7791 1HG  GLN A 505      -6.348  21.293  -3.547  1.00  1.650          H  
ATOM   7792 2HG  GLN A 505      -6.220  19.625  -4.192  1.00  1.650          H  
ATOM   7793 1HE2 GLN A 505      -9.317  19.568  -2.361  1.00  1.650          H  
ATOM   7794 2HE2 GLN A 505      -8.682  20.195  -3.848  1.00  1.650          H  
ATOM   7795  N   PRO A 506      -3.982  22.479  -4.919  1.00  1.010          N  
ATOM   7796  CA  PRO A 506      -4.075  23.891  -5.279  1.00  1.030          C  
ATOM   7797  C   PRO A 506      -5.213  24.588  -4.572  1.00  1.070          C  
ATOM   7798  O   PRO A 506      -6.180  23.943  -4.165  1.00  1.110          O  
ATOM   7799  CB  PRO A 506      -4.294  23.853  -6.794  1.00  1.540          C  
ATOM   7800  CG  PRO A 506      -4.942  22.517  -7.055  1.00  1.540          C  
ATOM   7801  CD  PRO A 506      -4.322  21.569  -6.040  1.00  1.540          C  
ATOM   7802  HA  PRO A 506      -3.139  24.389  -5.019  1.00  1.240          H  
ATOM   7803 1HB  PRO A 506      -4.932  24.704  -7.097  1.00  1.850          H  
ATOM   7804 2HB  PRO A 506      -3.332  23.970  -7.320  1.00  1.850          H  
ATOM   7805 1HG  PRO A 506      -6.033  22.606  -6.935  1.00  1.850          H  
ATOM   7806 2HG  PRO A 506      -4.768  22.202  -8.106  1.00  1.850          H  
ATOM   7807 1HD  PRO A 506      -5.080  20.844  -5.770  1.00  1.850          H  
ATOM   7808 2HD  PRO A 506      -3.409  21.096  -6.444  1.00  1.850          H  
ATOM   7809  N   TRP A 507      -5.067  25.895  -4.422  1.00  1.080          N  
ATOM   7810  CA  TRP A 507      -6.055  26.770  -3.807  1.00  1.130          C  
ATOM   7811  C   TRP A 507      -7.151  27.129  -4.815  1.00  1.200          C  
ATOM   7812  O   TRP A 507      -6.845  27.431  -5.970  1.00  1.310          O  
ATOM   7813  CB  TRP A 507      -5.317  28.027  -3.356  1.00  1.560          C  
ATOM   7814  CG  TRP A 507      -4.276  27.691  -2.338  1.00  1.560          C  
ATOM   7815  CD1 TRP A 507      -2.958  27.515  -2.635  1.00  1.560          C  
ATOM   7816  CD2 TRP A 507      -4.395  27.463  -0.917  1.00  1.560          C  
ATOM   7817  NE1 TRP A 507      -2.265  27.183  -1.538  1.00  1.560          N  
ATOM   7818  CE2 TRP A 507      -3.112  27.147  -0.459  1.00  1.560          C  
ATOM   7819  CE3 TRP A 507      -5.460  27.490  -0.015  1.00  1.560          C  
ATOM   7820  CZ2 TRP A 507      -2.853  26.859   0.871  1.00  1.560          C  
ATOM   7821  CZ3 TRP A 507      -5.196  27.198   1.324  1.00  1.560          C  
ATOM   7822  CH2 TRP A 507      -3.923  26.894   1.752  1.00  1.560          C  
ATOM   7823  H   TRP A 507      -4.224  26.317  -4.778  1.00  1.300          H  
ATOM   7824  HA  TRP A 507      -6.509  26.267  -2.951  1.00  1.360          H  
ATOM   7825 1HB  TRP A 507      -4.843  28.515  -4.208  1.00  1.870          H  
ATOM   7826 2HB  TRP A 507      -6.023  28.729  -2.917  1.00  1.870          H  
ATOM   7827  HD1 TRP A 507      -2.521  27.608  -3.626  1.00  1.870          H  
ATOM   7828  HE1 TRP A 507      -1.257  26.982  -1.548  1.00  1.870          H  
ATOM   7829  HE3 TRP A 507      -6.474  27.726  -0.348  1.00  1.870          H  
ATOM   7830  HZ2 TRP A 507      -1.853  26.610   1.224  1.00  1.870          H  
ATOM   7831  HZ3 TRP A 507      -6.025  27.213   2.013  1.00  1.870          H  
ATOM   7832  HH2 TRP A 507      -3.748  26.664   2.799  1.00  1.870          H  
ATOM   7833  N   GLU A 508      -8.411  27.143  -4.380  1.00  1.200          N  
ATOM   7834  CA  GLU A 508      -9.527  27.563  -5.235  1.00  1.250          C  
ATOM   7835  C   GLU A 508      -9.905  29.007  -4.940  1.00  1.240          C  
ATOM   7836  O   GLU A 508      -9.543  29.533  -3.886  1.00  1.190          O  
ATOM   7837  CB  GLU A 508     -10.748  26.663  -5.065  1.00  1.730          C  
ATOM   7838  CG  GLU A 508     -10.535  25.226  -5.493  1.00  1.730          C  
ATOM   7839  CD  GLU A 508     -11.805  24.414  -5.440  1.00  1.730          C  
ATOM   7840  OE1 GLU A 508     -12.823  24.972  -5.089  1.00  1.730          O  
ATOM   7841  OE2 GLU A 508     -11.763  23.246  -5.758  1.00  1.730          O  
ATOM   7842  H   GLU A 508      -8.615  26.836  -3.416  1.00  1.440          H  
ATOM   7843  HA  GLU A 508      -9.208  27.504  -6.275  1.00  1.500          H  
ATOM   7844 1HB  GLU A 508     -11.051  26.658  -4.016  1.00  2.080          H  
ATOM   7845 2HB  GLU A 508     -11.579  27.064  -5.643  1.00  2.080          H  
ATOM   7846 1HG  GLU A 508     -10.143  25.215  -6.508  1.00  2.080          H  
ATOM   7847 2HG  GLU A 508      -9.787  24.775  -4.837  1.00  2.080          H  
ATOM   7848  N   THR A 509     -10.641  29.651  -5.847  1.00  1.320          N  
ATOM   7849  CA  THR A 509     -11.039  31.041  -5.640  1.00  1.340          C  
ATOM   7850  C   THR A 509     -11.789  31.254  -4.329  1.00  1.310          C  
ATOM   7851  O   THR A 509     -11.456  32.164  -3.573  1.00  1.300          O  
ATOM   7852  CB  THR A 509     -11.926  31.543  -6.803  1.00  1.870          C  
ATOM   7853  OG1 THR A 509     -11.192  31.461  -8.036  1.00  1.870          O  
ATOM   7854  CG2 THR A 509     -12.323  33.005  -6.547  1.00  1.870          C  
ATOM   7855  H   THR A 509     -10.904  29.189  -6.709  1.00  1.580          H  
ATOM   7856  HA  THR A 509     -10.135  31.649  -5.616  1.00  1.610          H  
ATOM   7857  HB  THR A 509     -12.824  30.929  -6.878  1.00  2.240          H  
ATOM   7858  HG1 THR A 509     -11.781  31.644  -8.777  1.00  2.240          H  
ATOM   7859 1HG2 THR A 509     -12.937  33.363  -7.370  1.00  2.240          H  
ATOM   7860 2HG2 THR A 509     -12.891  33.101  -5.617  1.00  2.240          H  
ATOM   7861 3HG2 THR A 509     -11.424  33.616  -6.475  1.00  2.240          H  
ATOM   7862  N   ALA A 510     -12.777  30.404  -4.024  1.00  1.310          N  
ATOM   7863  CA  ALA A 510     -13.542  30.595  -2.792  1.00  1.300          C  
ATOM   7864  C   ALA A 510     -12.636  30.542  -1.560  1.00  1.230          C  
ATOM   7865  O   ALA A 510     -12.867  31.254  -0.568  1.00  1.230          O  
ATOM   7866  CB  ALA A 510     -14.630  29.537  -2.675  1.00  1.820          C  
ATOM   7867  H   ALA A 510     -13.012  29.662  -4.668  1.00  1.570          H  
ATOM   7868  HA  ALA A 510     -14.007  31.582  -2.830  1.00  1.560          H  
ATOM   7869 1HB  ALA A 510     -15.209  29.710  -1.763  1.00  2.190          H  
ATOM   7870 2HB  ALA A 510     -15.291  29.598  -3.538  1.00  2.190          H  
ATOM   7871 3HB  ALA A 510     -14.175  28.548  -2.631  1.00  2.190          H  
ATOM   7872  N   GLU A 511     -11.624  29.682  -1.608  1.00  1.170          N  
ATOM   7873  CA  GLU A 511     -10.695  29.546  -0.510  1.00  1.110          C  
ATOM   7874  C   GLU A 511      -9.833  30.798  -0.403  1.00  1.100          C  
ATOM   7875  O   GLU A 511      -9.653  31.324   0.691  1.00  1.080          O  
ATOM   7876  CB  GLU A 511      -9.875  28.280  -0.715  1.00  1.580          C  
ATOM   7877  CG  GLU A 511     -10.721  27.020  -0.555  1.00  1.580          C  
ATOM   7878  CD  GLU A 511     -10.089  25.792  -1.083  1.00  1.580          C  
ATOM   7879  OE1 GLU A 511      -9.114  25.892  -1.806  1.00  1.580          O  
ATOM   7880  OE2 GLU A 511     -10.548  24.732  -0.747  1.00  1.580          O  
ATOM   7881  H   GLU A 511     -11.483  29.122  -2.440  1.00  1.400          H  
ATOM   7882  HA  GLU A 511     -11.262  29.447   0.411  1.00  1.330          H  
ATOM   7883 1HB  GLU A 511      -9.435  28.283  -1.701  1.00  1.890          H  
ATOM   7884 2HB  GLU A 511      -9.063  28.252   0.008  1.00  1.890          H  
ATOM   7885 1HG  GLU A 511     -10.918  26.871   0.505  1.00  1.890          H  
ATOM   7886 2HG  GLU A 511     -11.678  27.165  -1.051  1.00  1.890          H  
ATOM   7887  N   MET A 512      -9.374  31.335  -1.539  1.00  1.140          N  
ATOM   7888  CA  MET A 512      -8.575  32.549  -1.469  1.00  1.160          C  
ATOM   7889  C   MET A 512      -9.399  33.720  -0.946  1.00  1.220          C  
ATOM   7890  O   MET A 512      -8.870  34.586  -0.241  1.00  1.210          O  
ATOM   7891  CB  MET A 512      -7.921  32.883  -2.808  1.00  1.620          C  
ATOM   7892  CG  MET A 512      -6.782  31.923  -3.216  1.00  1.620          C  
ATOM   7893  SD  MET A 512      -5.492  31.777  -1.940  1.00  1.620          S  
ATOM   7894  CE  MET A 512      -4.867  33.462  -1.784  1.00  1.620          C  
ATOM   7895  H   MET A 512      -9.528  30.841  -2.430  1.00  1.370          H  
ATOM   7896  HA  MET A 512      -7.784  32.380  -0.754  1.00  1.390          H  
ATOM   7897 1HB  MET A 512      -8.688  32.825  -3.590  1.00  1.940          H  
ATOM   7898 2HB  MET A 512      -7.558  33.906  -2.791  1.00  1.940          H  
ATOM   7899 1HG  MET A 512      -7.178  30.927  -3.435  1.00  1.940          H  
ATOM   7900 2HG  MET A 512      -6.313  32.298  -4.136  1.00  1.940          H  
ATOM   7901 1HE  MET A 512      -4.082  33.499  -1.036  1.00  1.940          H  
ATOM   7902 2HE  MET A 512      -4.469  33.804  -2.750  1.00  1.940          H  
ATOM   7903 3HE  MET A 512      -5.675  34.108  -1.466  1.00  1.940          H  
ATOM   7904  N   ASP A 513     -10.704  33.735  -1.243  1.00  1.270          N  
ATOM   7905  CA  ASP A 513     -11.558  34.786  -0.730  1.00  1.330          C  
ATOM   7906  C   ASP A 513     -11.636  34.671   0.790  1.00  1.280          C  
ATOM   7907  O   ASP A 513     -11.541  35.679   1.489  1.00  1.310          O  
ATOM   7908  CB  ASP A 513     -12.967  34.704  -1.324  1.00  1.840          C  
ATOM   7909  CG  ASP A 513     -13.055  35.124  -2.790  1.00  1.840          C  
ATOM   7910  OD1 ASP A 513     -12.142  35.740  -3.297  1.00  1.840          O  
ATOM   7911  OD2 ASP A 513     -14.057  34.822  -3.393  1.00  1.840          O  
ATOM   7912  H   ASP A 513     -11.070  33.034  -1.899  1.00  1.520          H  
ATOM   7913  HA  ASP A 513     -11.123  35.752  -0.988  1.00  1.600          H  
ATOM   7914 1HB  ASP A 513     -13.319  33.679  -1.248  1.00  2.210          H  
ATOM   7915 2HB  ASP A 513     -13.646  35.323  -0.739  1.00  2.210          H  
ATOM   7916  N   ALA A 514     -11.762  33.437   1.308  1.00  1.220          N  
ATOM   7917  CA  ALA A 514     -11.817  33.179   2.753  1.00  1.180          C  
ATOM   7918  C   ALA A 514     -10.538  33.644   3.470  1.00  1.120          C  
ATOM   7919  O   ALA A 514     -10.585  34.186   4.581  1.00  1.130          O  
ATOM   7920  CB  ALA A 514     -12.026  31.715   3.000  1.00  1.670          C  
ATOM   7921  H   ALA A 514     -11.904  32.655   0.654  1.00  1.460          H  
ATOM   7922  HA  ALA A 514     -12.667  33.728   3.156  1.00  1.420          H  
ATOM   7923 1HB  ALA A 514     -12.110  31.572   4.029  1.00  2.000          H  
ATOM   7924 2HB  ALA A 514     -12.926  31.387   2.499  1.00  2.000          H  
ATOM   7925 3HB  ALA A 514     -11.185  31.162   2.610  1.00  2.000          H  
ATOM   7926  N   ILE A 515      -9.409  33.437   2.792  1.00  1.080          N  
ATOM   7927  CA  ILE A 515      -8.074  33.818   3.250  1.00  1.040          C  
ATOM   7928  C   ILE A 515      -7.942  35.323   3.394  1.00  1.110          C  
ATOM   7929  O   ILE A 515      -7.406  35.817   4.391  1.00  1.110          O  
ATOM   7930  CB  ILE A 515      -7.049  33.180   2.299  1.00  1.470          C  
ATOM   7931  CG1 ILE A 515      -7.100  31.687   2.603  1.00  1.470          C  
ATOM   7932  CG2 ILE A 515      -5.645  33.821   2.315  1.00  1.470          C  
ATOM   7933  CD1 ILE A 515      -6.422  30.795   1.639  1.00  1.470          C  
ATOM   7934  H   ILE A 515      -9.504  32.926   1.905  1.00  1.300          H  
ATOM   7935  HA  ILE A 515      -7.925  33.376   4.226  1.00  1.250          H  
ATOM   7936  HB  ILE A 515      -7.431  33.280   1.310  1.00  1.770          H  
ATOM   7937 1HG1 ILE A 515      -6.648  31.534   3.556  1.00  1.770          H  
ATOM   7938 2HG1 ILE A 515      -8.128  31.412   2.678  1.00  1.770          H  
ATOM   7939 1HG2 ILE A 515      -5.006  33.318   1.594  1.00  1.770          H  
ATOM   7940 2HG2 ILE A 515      -5.715  34.861   2.047  1.00  1.770          H  
ATOM   7941 3HG2 ILE A 515      -5.209  33.750   3.255  1.00  1.770          H  
ATOM   7942 1HD1 ILE A 515      -6.518  29.772   1.968  1.00  1.770          H  
ATOM   7943 2HD1 ILE A 515      -6.878  30.892   0.666  1.00  1.770          H  
ATOM   7944 3HD1 ILE A 515      -5.414  31.061   1.595  1.00  1.770          H  
ATOM   7945  N   HIS A 516      -8.422  36.053   2.401  1.00  1.190          N  
ATOM   7946  CA  HIS A 516      -8.415  37.499   2.429  1.00  1.260          C  
ATOM   7947  C   HIS A 516      -9.495  38.033   3.393  1.00  1.280          C  
ATOM   7948  O   HIS A 516      -9.317  39.064   4.025  1.00  1.320          O  
ATOM   7949  CB  HIS A 516      -8.639  38.016   1.008  1.00  1.740          C  
ATOM   7950  CG  HIS A 516      -7.481  37.654   0.099  1.00  1.740          C  
ATOM   7951  ND1 HIS A 516      -7.566  37.685  -1.279  1.00  1.740          N  
ATOM   7952  CD2 HIS A 516      -6.223  37.243   0.392  1.00  1.740          C  
ATOM   7953  CE1 HIS A 516      -6.400  37.308  -1.788  1.00  1.740          C  
ATOM   7954  NE2 HIS A 516      -5.585  37.037  -0.794  1.00  1.740          N  
ATOM   7955  H   HIS A 516      -8.765  35.567   1.564  1.00  1.430          H  
ATOM   7956  HA  HIS A 516      -7.445  37.853   2.777  1.00  1.510          H  
ATOM   7957 1HB  HIS A 516      -9.563  37.574   0.605  1.00  2.080          H  
ATOM   7958 2HB  HIS A 516      -8.764  39.097   1.018  1.00  2.080          H  
ATOM   7959  HD1 HIS A 516      -8.422  37.564  -1.796  1.00  2.080          H  
ATOM   7960  HD2 HIS A 516      -5.696  37.069   1.325  1.00  2.080          H  
ATOM   7961  HE1 HIS A 516      -6.239  37.260  -2.866  1.00  2.080          H  
ATOM   7962  N   SER A 517     -10.615  37.310   3.520  1.00  1.270          N  
ATOM   7963  CA  SER A 517     -11.741  37.664   4.389  1.00  1.310          C  
ATOM   7964  C   SER A 517     -11.388  37.730   5.877  1.00  1.250          C  
ATOM   7965  O   SER A 517     -11.772  38.670   6.566  1.00  1.280          O  
ATOM   7966  CB  SER A 517     -12.870  36.683   4.229  1.00  1.820          C  
ATOM   7967  OG  SER A 517     -13.942  37.065   5.018  1.00  1.820          O  
ATOM   7968  H   SER A 517     -10.732  36.493   2.921  1.00  1.520          H  
ATOM   7969  HA  SER A 517     -12.099  38.643   4.094  1.00  1.570          H  
ATOM   7970 1HB  SER A 517     -13.172  36.617   3.192  1.00  2.180          H  
ATOM   7971 2HB  SER A 517     -12.540  35.710   4.530  1.00  2.180          H  
ATOM   7972  HG  SER A 517     -14.532  36.284   5.065  1.00  2.180          H  
ATOM   7973  N   LEU A 518     -10.587  36.769   6.368  1.00  1.170          N  
ATOM   7974  CA  LEU A 518     -10.196  36.685   7.789  1.00  1.140          C  
ATOM   7975  C   LEU A 518      -9.737  38.078   8.289  1.00  1.150          C  
ATOM   7976  O   LEU A 518     -10.031  38.491   9.434  1.00  1.180          O  
ATOM   7977  CB  LEU A 518      -8.991  35.723   8.006  1.00  1.610          C  
ATOM   7978  CG  LEU A 518      -8.613  35.419   9.516  1.00  1.610          C  
ATOM   7979  CD1 LEU A 518      -9.693  34.588  10.167  1.00  1.610          C  
ATOM   7980  CD2 LEU A 518      -7.260  34.744   9.674  1.00  1.610          C  
ATOM   7981  H   LEU A 518     -10.338  36.000   5.738  1.00  1.400          H  
ATOM   7982  HA  LEU A 518     -11.057  36.358   8.346  1.00  1.370          H  
ATOM   7983 1HB  LEU A 518      -9.184  34.779   7.492  1.00  1.930          H  
ATOM   7984 2HB  LEU A 518      -8.104  36.173   7.543  1.00  1.930          H  
ATOM   7985  HG  LEU A 518      -8.591  36.332  10.022  1.00  1.930          H  
ATOM   7986 1HD1 LEU A 518      -9.429  34.431  11.210  1.00  1.930          H  
ATOM   7987 2HD1 LEU A 518     -10.659  35.078  10.115  1.00  1.930          H  
ATOM   7988 3HD1 LEU A 518      -9.755  33.624   9.663  1.00  1.930          H  
ATOM   7989 1HD2 LEU A 518      -7.056  34.603  10.735  1.00  1.930          H  
ATOM   7990 2HD2 LEU A 518      -7.261  33.796   9.197  1.00  1.930          H  
ATOM   7991 3HD2 LEU A 518      -6.480  35.372   9.233  1.00  1.930          H  
ATOM   7992  N   GLN A 519      -9.039  38.794   7.397  1.00  1.160          N  
ATOM   7993  CA  GLN A 519      -8.445  40.113   7.586  1.00  1.210          C  
ATOM   7994  C   GLN A 519      -9.435  41.163   8.111  1.00  1.280          C  
ATOM   7995  O   GLN A 519      -9.005  42.111   8.786  1.00  1.300          O  
ATOM   7996  CB  GLN A 519      -7.832  40.565   6.269  1.00  1.670          C  
ATOM   7997  CG  GLN A 519      -7.066  41.844   6.296  1.00  1.670          C  
ATOM   7998  CD  GLN A 519      -6.226  42.022   5.017  1.00  1.670          C  
ATOM   7999  OE1 GLN A 519      -5.813  41.035   4.403  1.00  1.670          O  
ATOM   8000  NE2 GLN A 519      -5.979  43.262   4.624  1.00  1.670          N  
ATOM   8001  H   GLN A 519      -8.883  38.356   6.486  1.00  1.390          H  
ATOM   8002  HA  GLN A 519      -7.646  40.005   8.317  1.00  1.450          H  
ATOM   8003 1HB  GLN A 519      -7.214  39.768   5.845  1.00  2.010          H  
ATOM   8004 2HB  GLN A 519      -8.641  40.744   5.567  1.00  2.010          H  
ATOM   8005 1HG  GLN A 519      -7.772  42.669   6.343  1.00  2.010          H  
ATOM   8006 2HG  GLN A 519      -6.447  41.870   7.167  1.00  2.010          H  
ATOM   8007 1HE2 GLN A 519      -5.431  43.425   3.793  1.00  2.010          H  
ATOM   8008 2HE2 GLN A 519      -6.328  44.043   5.146  1.00  2.010          H  
ATOM   8009  N   LEU A 520     -10.755  40.997   7.855  1.00  1.320          N  
ATOM   8010  CA  LEU A 520     -11.778  41.971   8.261  1.00  1.400          C  
ATOM   8011  C   LEU A 520     -11.639  42.288   9.729  1.00  1.360          C  
ATOM   8012  O   LEU A 520     -11.907  43.413  10.148  1.00  1.390          O  
ATOM   8013  CB  LEU A 520     -13.197  41.376   8.116  1.00  1.930          C  
ATOM   8014  CG  LEU A 520     -13.808  41.189   6.720  1.00  1.930          C  
ATOM   8015  CD1 LEU A 520     -15.064  40.334   6.866  1.00  1.930          C  
ATOM   8016  CD2 LEU A 520     -14.159  42.544   6.126  1.00  1.930          C  
ATOM   8017  H   LEU A 520     -11.065  40.178   7.330  1.00  1.580          H  
ATOM   8018  HA  LEU A 520     -11.661  42.874   7.684  1.00  1.680          H  
ATOM   8019 1HB  LEU A 520     -13.186  40.398   8.585  1.00  2.310          H  
ATOM   8020 2HB  LEU A 520     -13.869  42.022   8.681  1.00  2.310          H  
ATOM   8021  HG  LEU A 520     -13.121  40.661   6.062  1.00  2.310          H  
ATOM   8022 1HD1 LEU A 520     -15.504  40.177   5.899  1.00  2.310          H  
ATOM   8023 2HD1 LEU A 520     -14.789  39.373   7.292  1.00  2.310          H  
ATOM   8024 3HD1 LEU A 520     -15.793  40.827   7.520  1.00  2.310          H  
ATOM   8025 1HD2 LEU A 520     -14.602  42.416   5.151  1.00  2.310          H  
ATOM   8026 2HD2 LEU A 520     -14.868  43.069   6.787  1.00  2.310          H  
ATOM   8027 3HD2 LEU A 520     -13.277  43.139   6.017  1.00  2.310          H  
ATOM   8028  N   ILE A 521     -11.307  41.287  10.525  1.00  1.310          N  
ATOM   8029  CA  ILE A 521     -11.127  41.508  11.947  1.00  1.310          C  
ATOM   8030  C   ILE A 521      -9.675  41.646  12.300  1.00  1.260          C  
ATOM   8031  O   ILE A 521      -9.344  42.425  13.174  1.00  1.300          O  
ATOM   8032  CB  ILE A 521     -11.826  40.458  12.822  1.00  1.830          C  
ATOM   8033  CG1 ILE A 521     -13.264  40.911  13.174  1.00  1.830          C  
ATOM   8034  CG2 ILE A 521     -11.041  40.194  14.129  1.00  1.830          C  
ATOM   8035  CD1 ILE A 521     -14.172  41.306  12.016  1.00  1.830          C  
ATOM   8036  H   ILE A 521     -11.125  40.353  10.141  1.00  1.570          H  
ATOM   8037  HA  ILE A 521     -11.586  42.460  12.195  1.00  1.570          H  
ATOM   8038  HB  ILE A 521     -11.915  39.532  12.258  1.00  2.200          H  
ATOM   8039 1HG1 ILE A 521     -13.705  40.101  13.712  1.00  2.200          H  
ATOM   8040 2HG1 ILE A 521     -13.207  41.749  13.848  1.00  2.200          H  
ATOM   8041 1HG2 ILE A 521     -11.573  39.447  14.697  1.00  2.200          H  
ATOM   8042 2HG2 ILE A 521     -10.048  39.828  13.925  1.00  2.200          H  
ATOM   8043 3HG2 ILE A 521     -10.971  41.115  14.712  1.00  2.200          H  
ATOM   8044 1HD1 ILE A 521     -15.149  41.572  12.411  1.00  2.200          H  
ATOM   8045 2HD1 ILE A 521     -13.770  42.160  11.497  1.00  2.200          H  
ATOM   8046 3HD1 ILE A 521     -14.277  40.486  11.320  1.00  2.200          H  
ATOM   8047  N   LEU A 522      -8.773  40.878  11.719  1.00  1.180          N  
ATOM   8048  CA  LEU A 522      -7.422  41.025  12.229  1.00  1.130          C  
ATOM   8049  C   LEU A 522      -6.876  42.437  12.124  1.00  1.180          C  
ATOM   8050  O   LEU A 522      -6.293  42.963  13.075  1.00  1.180          O  
ATOM   8051  CB  LEU A 522      -6.410  40.147  11.548  1.00  1.600          C  
ATOM   8052  CG  LEU A 522      -6.279  38.804  12.117  1.00  1.600          C  
ATOM   8053  CD1 LEU A 522      -7.437  38.041  11.756  1.00  1.600          C  
ATOM   8054  CD2 LEU A 522      -5.108  38.184  11.629  1.00  1.600          C  
ATOM   8055  H   LEU A 522      -9.029  40.212  10.989  1.00  1.420          H  
ATOM   8056  HA  LEU A 522      -7.427  40.745  13.277  1.00  1.360          H  
ATOM   8057 1HB  LEU A 522      -6.695  40.043  10.506  1.00  1.920          H  
ATOM   8058 2HB  LEU A 522      -5.434  40.635  11.585  1.00  1.920          H  
ATOM   8059  HG  LEU A 522      -6.240  38.859  13.193  1.00  1.920          H  
ATOM   8060 1HD1 LEU A 522      -7.343  37.054  12.140  1.00  1.920          H  
ATOM   8061 2HD1 LEU A 522      -8.331  38.472  12.133  1.00  1.920          H  
ATOM   8062 3HD1 LEU A 522      -7.477  38.016  10.675  1.00  1.920          H  
ATOM   8063 1HD2 LEU A 522      -5.049  37.194  12.054  1.00  1.920          H  
ATOM   8064 2HD2 LEU A 522      -5.179  38.133  10.556  1.00  1.920          H  
ATOM   8065 3HD2 LEU A 522      -4.234  38.771  11.920  1.00  1.920          H  
ATOM   8066  N   ARG A 523      -7.131  43.136  11.011  1.00  1.250          N  
ATOM   8067  CA  ARG A 523      -6.529  44.478  10.928  1.00  1.310          C  
ATOM   8068  C   ARG A 523      -7.118  45.344  12.061  1.00  1.360          C  
ATOM   8069  O   ARG A 523      -6.418  46.140  12.708  1.00  1.390          O  
ATOM   8070  CB  ARG A 523      -6.798  45.111   9.563  1.00  1.810          C  
ATOM   8071  CG  ARG A 523      -8.237  45.503   9.321  1.00  1.810          C  
ATOM   8072  CD  ARG A 523      -8.511  45.950   7.972  1.00  1.810          C  
ATOM   8073  NE  ARG A 523      -9.895  46.401   7.877  1.00  1.810          N  
ATOM   8074  CZ  ARG A 523     -10.539  46.771   6.756  1.00  1.810          C  
ATOM   8075  NH1 ARG A 523      -9.938  46.750   5.580  1.00  1.810          N  
ATOM   8076  NH2 ARG A 523     -11.795  47.160   6.851  1.00  1.810          N  
ATOM   8077  H   ARG A 523      -7.670  42.721  10.246  1.00  1.500          H  
ATOM   8078  HA  ARG A 523      -5.451  44.397  11.064  1.00  1.570          H  
ATOM   8079 1HB  ARG A 523      -6.183  45.999   9.437  1.00  2.170          H  
ATOM   8080 2HB  ARG A 523      -6.518  44.403   8.773  1.00  2.170          H  
ATOM   8081 1HG  ARG A 523      -8.910  44.674   9.545  1.00  2.170          H  
ATOM   8082 2HG  ARG A 523      -8.476  46.351   9.957  1.00  2.170          H  
ATOM   8083 1HD  ARG A 523      -7.854  46.783   7.720  1.00  2.170          H  
ATOM   8084 2HD  ARG A 523      -8.360  45.125   7.277  1.00  2.170          H  
ATOM   8085  HE  ARG A 523     -10.427  46.459   8.777  1.00  2.170          H  
ATOM   8086 1HH1 ARG A 523      -8.978  46.456   5.505  1.00  2.170          H  
ATOM   8087 2HH1 ARG A 523     -10.441  47.032   4.749  1.00  2.170          H  
ATOM   8088 1HH2 ARG A 523     -12.242  47.158   7.763  1.00  2.170          H  
ATOM   8089 2HH2 ARG A 523     -12.305  47.445   6.031  1.00  2.170          H  
ATOM   8090  N   ASP A 524      -8.389  45.068  12.364  1.00  1.380          N  
ATOM   8091  CA  ASP A 524      -9.182  45.728  13.372  1.00  1.440          C  
ATOM   8092  C   ASP A 524      -9.195  44.974  14.715  1.00  1.370          C  
ATOM   8093  O   ASP A 524      -9.991  45.278  15.603  1.00  1.380          O  
ATOM   8094  CB  ASP A 524     -10.593  45.945  12.833  1.00  1.990          C  
ATOM   8095  CG  ASP A 524     -10.588  46.965  11.649  1.00  1.990          C  
ATOM   8096  OD1 ASP A 524      -9.883  47.948  11.734  1.00  1.990          O  
ATOM   8097  OD2 ASP A 524     -11.247  46.720  10.659  1.00  1.990          O  
ATOM   8098  H   ASP A 524      -8.869  44.403  11.766  1.00  1.660          H  
ATOM   8099  HA  ASP A 524      -8.742  46.706  13.529  1.00  1.730          H  
ATOM   8100 1HB  ASP A 524     -10.999  44.986  12.481  1.00  2.390          H  
ATOM   8101 2HB  ASP A 524     -11.242  46.310  13.626  1.00  2.390          H  
ATOM   8102  N   SER A 525      -8.331  43.973  14.854  1.00  1.310          N  
ATOM   8103  CA  SER A 525      -8.161  43.248  16.100  1.00  1.310          C  
ATOM   8104  C   SER A 525      -7.149  44.075  16.837  1.00  1.280          C  
ATOM   8105  O   SER A 525      -7.308  44.434  18.016  1.00  1.310          O  
ATOM   8106  CB  SER A 525      -7.682  41.823  15.890  1.00  1.830          C  
ATOM   8107  OG  SER A 525      -7.498  41.190  17.115  1.00  1.830          O  
ATOM   8108  H   SER A 525      -7.725  43.717  14.075  1.00  1.570          H  
ATOM   8109  HA  SER A 525      -9.088  43.238  16.657  1.00  1.570          H  
ATOM   8110 1HB  SER A 525      -8.419  41.279  15.314  1.00  2.200          H  
ATOM   8111 2HB  SER A 525      -6.750  41.815  15.336  1.00  2.200          H  
ATOM   8112  HG  SER A 525      -7.664  40.226  16.970  1.00  2.200          H  
ATOM   8113  N   PHE A 526      -6.130  44.461  16.071  1.00  1.280          N  
ATOM   8114  CA  PHE A 526      -5.065  45.307  16.555  1.00  1.340          C  
ATOM   8115  C   PHE A 526      -5.658  46.720  16.720  1.00  1.330          C  
ATOM   8116  O   PHE A 526      -5.544  47.306  17.803  1.00  1.350          O  
ATOM   8117  CB  PHE A 526      -3.887  45.201  15.590  1.00  1.850          C  
ATOM   8118  CG  PHE A 526      -3.305  43.791  15.658  1.00  1.850          C  
ATOM   8119  CD1 PHE A 526      -3.496  42.877  14.618  1.00  1.850          C  
ATOM   8120  CD2 PHE A 526      -2.623  43.359  16.782  1.00  1.850          C  
ATOM   8121  CE1 PHE A 526      -3.014  41.581  14.709  1.00  1.850          C  
ATOM   8122  CE2 PHE A 526      -2.139  42.069  16.869  1.00  1.850          C  
ATOM   8123  CZ  PHE A 526      -2.335  41.179  15.843  1.00  1.850          C  
ATOM   8124  H   PHE A 526      -6.103  44.079  15.127  1.00  1.540          H  
ATOM   8125  HA  PHE A 526      -4.749  44.955  17.535  1.00  1.610          H  
ATOM   8126 1HB  PHE A 526      -4.223  45.392  14.567  1.00  2.220          H  
ATOM   8127 2HB  PHE A 526      -3.119  45.917  15.837  1.00  2.220          H  
ATOM   8128  HD1 PHE A 526      -4.031  43.192  13.722  1.00  2.220          H  
ATOM   8129  HD2 PHE A 526      -2.459  44.056  17.615  1.00  2.220          H  
ATOM   8130  HE1 PHE A 526      -3.173  40.885  13.879  1.00  2.220          H  
ATOM   8131  HE2 PHE A 526      -1.600  41.768  17.759  1.00  2.220          H  
ATOM   8132  HZ  PHE A 526      -1.951  40.169  15.929  1.00  2.220          H  
ATOM   8133  N   LYS A 527      -6.294  47.267  15.663  1.00  1.340          N  
ATOM   8134  CA  LYS A 527      -7.044  48.527  15.765  1.00  1.390          C  
ATOM   8135  C   LYS A 527      -6.423  49.632  16.628  1.00  1.320          C  
ATOM   8136  O   LYS A 527      -5.247  50.007  16.520  1.00  1.340          O  
ATOM   8137  CB  LYS A 527      -8.498  48.237  16.252  1.00  1.930          C  
ATOM   8138  CG  LYS A 527      -8.631  47.508  17.658  1.00  1.930          C  
ATOM   8139  CD  LYS A 527     -10.033  47.378  18.190  1.00  1.930          C  
ATOM   8140  CE  LYS A 527      -9.999  46.683  19.573  1.00  1.930          C  
ATOM   8141  NZ  LYS A 527      -9.642  45.213  19.478  1.00  1.930          N  
ATOM   8142  H   LYS A 527      -6.304  46.779  14.759  1.00  1.610          H  
ATOM   8143  HA  LYS A 527      -7.124  48.929  14.752  1.00  1.670          H  
ATOM   8144 1HB  LYS A 527      -9.098  49.147  16.235  1.00  2.310          H  
ATOM   8145 2HB  LYS A 527      -8.967  47.595  15.557  1.00  2.310          H  
ATOM   8146 1HG  LYS A 527      -8.341  46.512  17.464  1.00  2.310          H  
ATOM   8147 2HG  LYS A 527      -7.994  47.866  18.440  1.00  2.310          H  
ATOM   8148 1HD  LYS A 527     -10.487  48.364  18.287  1.00  2.310          H  
ATOM   8149 2HD  LYS A 527     -10.636  46.781  17.507  1.00  2.310          H  
ATOM   8150 1HE  LYS A 527      -9.256  47.184  20.198  1.00  2.310          H  
ATOM   8151 2HE  LYS A 527     -10.975  46.778  20.041  1.00  2.310          H  
ATOM   8152 1HZ  LYS A 527      -9.636  44.801  20.396  1.00  2.310          H  
ATOM   8153 2HZ  LYS A 527     -10.335  44.747  18.912  1.00  2.310          H  
ATOM   8154 3HZ  LYS A 527      -8.714  45.040  19.032  1.00  2.310          H  
ATOM   8155  N   GLU A 528      -7.261  50.104  17.548  1.00  1.270          N  
ATOM   8156  CA  GLU A 528      -6.961  51.131  18.493  1.00  1.250          C  
ATOM   8157  C   GLU A 528      -6.328  50.573  19.753  1.00  1.210          C  
ATOM   8158  O   GLU A 528      -6.137  51.312  20.708  1.00  1.200          O  
ATOM   8159  CB  GLU A 528      -8.232  51.903  18.851  1.00  1.760          C  
ATOM   8160  CG  GLU A 528      -8.877  52.640  17.683  1.00  1.760          C  
ATOM   8161  CD  GLU A 528      -8.017  53.740  17.117  1.00  1.760          C  
ATOM   8162  OE1 GLU A 528      -7.433  54.467  17.882  1.00  1.760          O  
ATOM   8163  OE2 GLU A 528      -7.942  53.846  15.918  1.00  1.760          O  
ATOM   8164  H   GLU A 528      -8.197  49.741  17.571  1.00  1.520          H  
ATOM   8165  HA  GLU A 528      -6.268  51.807  18.013  1.00  1.500          H  
ATOM   8166 1HB  GLU A 528      -8.972  51.209  19.252  1.00  2.110          H  
ATOM   8167 2HB  GLU A 528      -8.010  52.632  19.629  1.00  2.110          H  
ATOM   8168 1HG  GLU A 528      -9.097  51.923  16.895  1.00  2.110          H  
ATOM   8169 2HG  GLU A 528      -9.819  53.065  18.022  1.00  2.110          H  
ATOM   8170  N   SER A 529      -6.080  49.262  19.805  1.00  1.230          N  
ATOM   8171  CA  SER A 529      -5.411  48.671  20.951  1.00  1.290          C  
ATOM   8172  C   SER A 529      -3.984  49.129  20.807  1.00  1.290          C  
ATOM   8173  O   SER A 529      -3.376  49.656  21.743  1.00  1.320          O  
ATOM   8174  CB  SER A 529      -5.493  47.158  20.964  1.00  1.780          C  
ATOM   8175  OG  SER A 529      -4.838  46.635  22.083  1.00  1.780          O  
ATOM   8176  H   SER A 529      -6.258  48.671  18.991  1.00  1.480          H  
ATOM   8177  HA  SER A 529      -5.827  49.070  21.875  1.00  1.550          H  
ATOM   8178 1HB  SER A 529      -6.537  46.848  20.961  1.00  2.140          H  
ATOM   8179 2HB  SER A 529      -5.032  46.756  20.075  1.00  2.140          H  
ATOM   8180  HG  SER A 529      -4.924  45.682  22.016  1.00  2.140          H  
ATOM   8181  N   GLU A 530      -3.462  48.949  19.588  1.00  1.320          N  
ATOM   8182  CA  GLU A 530      -2.110  49.392  19.298  1.00  1.400          C  
ATOM   8183  C   GLU A 530      -2.037  50.916  19.402  1.00  1.340          C  
ATOM   8184  O   GLU A 530      -1.088  51.459  19.985  1.00  1.380          O  
ATOM   8185  CB  GLU A 530      -1.690  48.948  17.895  1.00  1.930          C  
ATOM   8186  CG  GLU A 530      -1.438  47.439  17.701  1.00  1.930          C  
ATOM   8187  CD  GLU A 530      -0.232  46.912  18.442  1.00  1.930          C  
ATOM   8188  OE1 GLU A 530       0.606  47.691  18.807  1.00  1.930          O  
ATOM   8189  OE2 GLU A 530      -0.137  45.713  18.605  1.00  1.930          O  
ATOM   8190  H   GLU A 530      -4.038  48.466  18.892  1.00  1.580          H  
ATOM   8191  HA  GLU A 530      -1.431  48.964  20.025  1.00  1.680          H  
ATOM   8192 1HB  GLU A 530      -2.480  49.227  17.192  1.00  2.310          H  
ATOM   8193 2HB  GLU A 530      -0.791  49.484  17.598  1.00  2.310          H  
ATOM   8194 1HG  GLU A 530      -2.322  46.892  18.033  1.00  2.310          H  
ATOM   8195 2HG  GLU A 530      -1.304  47.250  16.638  1.00  2.310          H  
ATOM   8196  N   ALA A 531      -3.067  51.622  18.895  1.00  1.280          N  
ATOM   8197  CA  ALA A 531      -3.042  53.072  19.023  1.00  1.270          C  
ATOM   8198  C   ALA A 531      -3.068  53.490  20.483  1.00  1.210          C  
ATOM   8199  O   ALA A 531      -2.348  54.414  20.864  1.00  1.230          O  
ATOM   8200  CB  ALA A 531      -4.210  53.724  18.324  1.00  1.780          C  
ATOM   8201  H   ALA A 531      -3.808  51.147  18.366  1.00  1.540          H  
ATOM   8202  HA  ALA A 531      -2.116  53.426  18.572  1.00  1.520          H  
ATOM   8203 1HB  ALA A 531      -4.131  54.805  18.420  1.00  2.140          H  
ATOM   8204 2HB  ALA A 531      -4.218  53.455  17.269  1.00  2.140          H  
ATOM   8205 3HB  ALA A 531      -5.123  53.411  18.788  1.00  2.140          H  
ATOM   8206  N   ALA A 532      -3.891  52.821  21.307  1.00  1.190          N  
ATOM   8207  CA  ALA A 532      -4.009  53.148  22.717  1.00  1.220          C  
ATOM   8208  C   ALA A 532      -2.703  52.964  23.436  1.00  1.260          C  
ATOM   8209  O   ALA A 532      -2.348  53.787  24.272  1.00  1.280          O  
ATOM   8210  CB  ALA A 532      -5.061  52.294  23.389  1.00  1.700          C  
ATOM   8211  H   ALA A 532      -4.505  52.095  20.947  1.00  1.430          H  
ATOM   8212  HA  ALA A 532      -4.308  54.189  22.797  1.00  1.460          H  
ATOM   8213 1HB  ALA A 532      -5.145  52.575  24.435  1.00  2.040          H  
ATOM   8214 2HB  ALA A 532      -6.018  52.445  22.896  1.00  2.040          H  
ATOM   8215 3HB  ALA A 532      -4.778  51.245  23.314  1.00  2.040          H  
ATOM   8216  N   MET A 533      -1.960  51.906  23.121  1.00  1.320          N  
ATOM   8217  CA  MET A 533      -0.689  51.721  23.800  1.00  1.440          C  
ATOM   8218  C   MET A 533       0.263  52.868  23.483  1.00  1.440          C  
ATOM   8219  O   MET A 533       0.904  53.421  24.388  1.00  1.540          O  
ATOM   8220  CB  MET A 533      -0.091  50.372  23.429  1.00  1.970          C  
ATOM   8221  CG  MET A 533      -0.844  49.190  24.045  1.00  1.970          C  
ATOM   8222  SD  MET A 533      -0.039  47.587  23.806  1.00  1.970          S  
ATOM   8223  CE  MET A 533      -0.411  47.238  22.084  1.00  1.970          C  
ATOM   8224  H   MET A 533      -2.322  51.204  22.463  1.00  1.580          H  
ATOM   8225  HA  MET A 533      -0.871  51.734  24.874  1.00  1.730          H  
ATOM   8226 1HB  MET A 533      -0.116  50.265  22.342  1.00  2.360          H  
ATOM   8227 2HB  MET A 533       0.949  50.329  23.745  1.00  2.360          H  
ATOM   8228 1HG  MET A 533      -0.956  49.362  25.114  1.00  2.360          H  
ATOM   8229 2HG  MET A 533      -1.839  49.137  23.614  1.00  2.360          H  
ATOM   8230 1HE  MET A 533       0.009  46.272  21.805  1.00  2.360          H  
ATOM   8231 2HE  MET A 533      -1.494  47.219  21.936  1.00  2.360          H  
ATOM   8232 3HE  MET A 533       0.031  48.003  21.455  1.00  2.360          H  
ATOM   8233  N   ASN A 534       0.313  53.273  22.211  1.00  1.420          N  
ATOM   8234  CA  ASN A 534       1.185  54.373  21.838  1.00  1.480          C  
ATOM   8235  C   ASN A 534       0.674  55.695  22.404  1.00  1.400          C  
ATOM   8236  O   ASN A 534       1.465  56.559  22.809  1.00  1.470          O  
ATOM   8237  CB  ASN A 534       1.309  54.441  20.336  1.00  2.050          C  
ATOM   8238  CG  ASN A 534       2.151  53.329  19.794  1.00  2.050          C  
ATOM   8239  OD1 ASN A 534       3.003  52.765  20.495  1.00  2.050          O  
ATOM   8240  ND2 ASN A 534       1.928  52.986  18.556  1.00  2.050          N  
ATOM   8241  H   ASN A 534      -0.224  52.766  21.496  1.00  1.700          H  
ATOM   8242  HA  ASN A 534       2.172  54.197  22.267  1.00  1.780          H  
ATOM   8243 1HB  ASN A 534       0.310  54.374  19.893  1.00  2.460          H  
ATOM   8244 2HB  ASN A 534       1.738  55.398  20.042  1.00  2.460          H  
ATOM   8245 1HD2 ASN A 534       2.455  52.242  18.143  1.00  2.460          H  
ATOM   8246 2HD2 ASN A 534       1.227  53.457  18.022  1.00  2.460          H  
ATOM   8247  N   SER A 535      -0.653  55.838  22.467  1.00  1.320          N  
ATOM   8248  CA  SER A 535      -1.283  57.037  22.981  1.00  1.320          C  
ATOM   8249  C   SER A 535      -0.950  57.175  24.451  1.00  1.360          C  
ATOM   8250  O   SER A 535      -0.581  58.255  24.888  1.00  1.420          O  
ATOM   8251  CB  SER A 535      -2.787  56.977  22.790  1.00  1.850          C  
ATOM   8252  OG  SER A 535      -3.128  56.974  21.420  1.00  1.850          O  
ATOM   8253  H   SER A 535      -1.242  55.101  22.093  1.00  1.580          H  
ATOM   8254  HA  SER A 535      -0.891  57.902  22.447  1.00  1.580          H  
ATOM   8255 1HB  SER A 535      -3.175  56.096  23.271  1.00  2.220          H  
ATOM   8256 2HB  SER A 535      -3.242  57.840  23.278  1.00  2.220          H  
ATOM   8257  HG  SER A 535      -2.847  56.098  21.081  1.00  2.220          H  
ATOM   8258  N   LYS A 536      -1.004  56.073  25.212  1.00  1.400          N  
ATOM   8259  CA  LYS A 536      -0.679  56.103  26.633  1.00  1.530          C  
ATOM   8260  C   LYS A 536       0.752  56.569  26.863  1.00  1.650          C  
ATOM   8261  O   LYS A 536       1.002  57.370  27.770  1.00  1.770          O  
ATOM   8262  CB  LYS A 536      -0.926  54.737  27.275  1.00  2.090          C  
ATOM   8263  CG  LYS A 536      -2.416  54.388  27.431  1.00  2.090          C  
ATOM   8264  CD  LYS A 536      -2.626  52.982  27.993  1.00  2.090          C  
ATOM   8265  CE  LYS A 536      -4.118  52.642  28.093  1.00  2.090          C  
ATOM   8266  NZ  LYS A 536      -4.350  51.252  28.603  1.00  2.090          N  
ATOM   8267  H   LYS A 536      -1.345  55.206  24.797  1.00  1.680          H  
ATOM   8268  HA  LYS A 536      -1.345  56.818  27.114  1.00  1.840          H  
ATOM   8269 1HB  LYS A 536      -0.467  53.965  26.653  1.00  2.510          H  
ATOM   8270 2HB  LYS A 536      -0.453  54.699  28.254  1.00  2.510          H  
ATOM   8271 1HG  LYS A 536      -2.860  55.106  28.121  1.00  2.510          H  
ATOM   8272 2HG  LYS A 536      -2.927  54.488  26.488  1.00  2.510          H  
ATOM   8273 1HD  LYS A 536      -2.143  52.258  27.334  1.00  2.510          H  
ATOM   8274 2HD  LYS A 536      -2.174  52.910  28.981  1.00  2.510          H  
ATOM   8275 1HE  LYS A 536      -4.599  53.349  28.766  1.00  2.510          H  
ATOM   8276 2HE  LYS A 536      -4.569  52.733  27.103  1.00  2.510          H  
ATOM   8277 1HZ  LYS A 536      -5.344  51.071  28.651  1.00  2.510          H  
ATOM   8278 2HZ  LYS A 536      -3.919  50.587  27.977  1.00  2.510          H  
ATOM   8279 3HZ  LYS A 536      -3.947  51.155  29.524  1.00  2.510          H  
ATOM   8280  N   VAL A 537       1.687  56.124  26.017  1.00  1.660          N  
ATOM   8281  CA  VAL A 537       3.065  56.572  26.159  1.00  1.830          C  
ATOM   8282  C   VAL A 537       3.135  58.084  25.975  1.00  1.910          C  
ATOM   8283  O   VAL A 537       3.790  58.783  26.751  1.00  2.130          O  
ATOM   8284  CB  VAL A 537       3.992  55.875  25.142  1.00  2.490          C  
ATOM   8285  CG1 VAL A 537       5.393  56.511  25.166  1.00  2.490          C  
ATOM   8286  CG2 VAL A 537       4.070  54.398  25.481  1.00  2.490          C  
ATOM   8287  H   VAL A 537       1.426  55.415  25.321  1.00  1.990          H  
ATOM   8288  HA  VAL A 537       3.407  56.326  27.164  1.00  2.200          H  
ATOM   8289  HB  VAL A 537       3.583  55.997  24.138  1.00  2.990          H  
ATOM   8290 1HG1 VAL A 537       6.029  56.005  24.442  1.00  2.990          H  
ATOM   8291 2HG1 VAL A 537       5.340  57.569  24.908  1.00  2.990          H  
ATOM   8292 3HG1 VAL A 537       5.821  56.406  26.163  1.00  2.990          H  
ATOM   8293 1HG2 VAL A 537       4.711  53.891  24.760  1.00  2.990          H  
ATOM   8294 2HG2 VAL A 537       4.480  54.277  26.481  1.00  2.990          H  
ATOM   8295 3HG2 VAL A 537       3.079  53.962  25.446  1.00  2.990          H  
ATOM   8296  N   VAL A 538       2.453  58.589  24.950  1.00  1.860          N  
ATOM   8297  CA  VAL A 538       2.413  60.019  24.697  1.00  2.090          C  
ATOM   8298  C   VAL A 538       1.707  60.792  25.816  1.00  2.210          C  
ATOM   8299  O   VAL A 538       2.234  61.800  26.281  1.00  2.420          O  
ATOM   8300  CB  VAL A 538       1.751  60.304  23.338  1.00  2.830          C  
ATOM   8301  CG1 VAL A 538       1.529  61.816  23.139  1.00  2.830          C  
ATOM   8302  CG2 VAL A 538       2.645  59.739  22.236  1.00  2.830          C  
ATOM   8303  H   VAL A 538       1.972  57.936  24.318  1.00  2.230          H  
ATOM   8304  HA  VAL A 538       3.444  60.373  24.647  1.00  2.510          H  
ATOM   8305  HB  VAL A 538       0.776  59.815  23.303  1.00  3.400          H  
ATOM   8306 1HG1 VAL A 538       1.058  61.985  22.173  1.00  3.400          H  
ATOM   8307 2HG1 VAL A 538       0.877  62.210  23.920  1.00  3.400          H  
ATOM   8308 3HG1 VAL A 538       2.487  62.334  23.172  1.00  3.400          H  
ATOM   8309 1HG2 VAL A 538       2.184  59.913  21.266  1.00  3.400          H  
ATOM   8310 2HG2 VAL A 538       3.617  60.226  22.272  1.00  3.400          H  
ATOM   8311 3HG2 VAL A 538       2.776  58.669  22.384  1.00  3.400          H  
ATOM   8312  N   ASP A 539       0.535  60.319  26.268  1.00  2.120          N  
ATOM   8313  CA  ASP A 539      -0.259  60.956  27.322  1.00  2.100          C  
ATOM   8314  C   ASP A 539       0.542  61.043  28.608  1.00  2.120          C  
ATOM   8315  O   ASP A 539       0.476  62.038  29.336  1.00  2.220          O  
ATOM   8316  CB  ASP A 539      -1.547  60.167  27.598  1.00  2.950          C  
ATOM   8317  CG  ASP A 539      -2.634  60.273  26.504  1.00  2.950          C  
ATOM   8318  OD1 ASP A 539      -2.570  61.157  25.678  1.00  2.950          O  
ATOM   8319  OD2 ASP A 539      -3.517  59.447  26.518  1.00  2.950          O  
ATOM   8320  H   ASP A 539       0.159  59.488  25.831  1.00  2.540          H  
ATOM   8321  HA  ASP A 539      -0.528  61.957  26.997  1.00  2.520          H  
ATOM   8322 1HB  ASP A 539      -1.290  59.118  27.714  1.00  3.540          H  
ATOM   8323 2HB  ASP A 539      -1.974  60.498  28.544  1.00  3.540          H  
ATOM   8324  N   GLY A 540       1.376  60.026  28.845  1.00  2.150          N  
ATOM   8325  CA  GLY A 540       2.265  59.923  29.995  1.00  2.220          C  
ATOM   8326  C   GLY A 540       3.286  61.065  30.063  1.00  2.170          C  
ATOM   8327  O   GLY A 540       3.917  61.275  31.099  1.00  2.380          O  
ATOM   8328  H   GLY A 540       1.338  59.216  28.219  1.00  2.580          H  
ATOM   8329 1HA  GLY A 540       1.672  59.899  30.909  1.00  2.660          H  
ATOM   8330 2HA  GLY A 540       2.793  58.972  29.933  1.00  2.660          H  
ATOM   8331  N   VAL A 541       3.468  61.775  28.952  1.00  2.070          N  
ATOM   8332  CA  VAL A 541       4.354  62.910  28.849  1.00  2.270          C  
ATOM   8333  C   VAL A 541       3.497  64.164  28.736  1.00  2.380          C  
ATOM   8334  O   VAL A 541       3.679  65.128  29.485  1.00  2.600          O  
ATOM   8335  CB  VAL A 541       5.276  62.772  27.621  1.00  3.100          C  
ATOM   8336  CG1 VAL A 541       6.162  64.016  27.481  1.00  3.100          C  
ATOM   8337  CG2 VAL A 541       6.109  61.496  27.762  1.00  3.100          C  
ATOM   8338  H   VAL A 541       2.921  61.533  28.127  1.00  2.480          H  
ATOM   8339  HA  VAL A 541       4.963  62.975  29.751  1.00  2.720          H  
ATOM   8340  HB  VAL A 541       4.667  62.700  26.716  1.00  3.720          H  
ATOM   8341 1HG1 VAL A 541       6.800  63.908  26.607  1.00  3.720          H  
ATOM   8342 2HG1 VAL A 541       5.547  64.903  27.361  1.00  3.720          H  
ATOM   8343 3HG1 VAL A 541       6.782  64.125  28.372  1.00  3.720          H  
ATOM   8344 1HG2 VAL A 541       6.752  61.382  26.893  1.00  3.720          H  
ATOM   8345 2HG2 VAL A 541       6.718  61.556  28.662  1.00  3.720          H  
ATOM   8346 3HG2 VAL A 541       5.445  60.628  27.834  1.00  3.720          H  
ATOM   8347  N   VAL A 542       2.550  64.134  27.800  1.00  2.350          N  
ATOM   8348  CA  VAL A 542       1.718  65.279  27.498  1.00  2.700          C  
ATOM   8349  C   VAL A 542       0.820  65.743  28.628  1.00  2.920          C  
ATOM   8350  O   VAL A 542       0.701  66.959  28.810  1.00  3.310          O  
ATOM   8351  CB  VAL A 542       0.861  65.002  26.249  1.00  3.640          C  
ATOM   8352  CG1 VAL A 542      -0.198  66.113  26.045  1.00  3.640          C  
ATOM   8353  CG2 VAL A 542       1.794  64.941  25.052  1.00  3.640          C  
ATOM   8354  H   VAL A 542       2.442  63.291  27.253  1.00  2.820          H  
ATOM   8355  HA  VAL A 542       2.378  66.096  27.239  1.00  3.240          H  
ATOM   8356  HB  VAL A 542       0.342  64.055  26.361  1.00  4.370          H  
ATOM   8357 1HG1 VAL A 542      -0.772  65.893  25.146  1.00  4.370          H  
ATOM   8358 2HG1 VAL A 542      -0.879  66.158  26.891  1.00  4.370          H  
ATOM   8359 3HG1 VAL A 542       0.296  67.081  25.931  1.00  4.370          H  
ATOM   8360 1HG2 VAL A 542       1.215  64.741  24.152  1.00  4.370          H  
ATOM   8361 2HG2 VAL A 542       2.311  65.894  24.945  1.00  4.370          H  
ATOM   8362 3HG2 VAL A 542       2.525  64.149  25.196  1.00  4.370          H  
ATOM   8363  N   GLN A 543       0.132  64.864  29.360  1.00  2.800          N  
ATOM   8364  CA  GLN A 543      -0.711  65.462  30.372  1.00  3.150          C  
ATOM   8365  C   GLN A 543       0.133  66.116  31.465  1.00  3.160          C  
ATOM   8366  O   GLN A 543      -0.263  67.182  31.929  1.00  3.320          O  
ATOM   8367  CB  GLN A 543      -1.766  64.498  30.935  1.00  4.270          C  
ATOM   8368  CG  GLN A 543      -2.756  65.174  31.917  1.00  4.270          C  
ATOM   8369  CD  GLN A 543      -3.609  66.270  31.237  1.00  4.270          C  
ATOM   8370  OE1 GLN A 543      -4.111  66.052  30.110  1.00  4.270          O  
ATOM   8371  NE2 GLN A 543      -3.785  67.420  31.900  1.00  4.270          N  
ATOM   8372  H   GLN A 543       0.206  63.851  29.229  1.00  3.360          H  
ATOM   8373  HA  GLN A 543      -1.276  66.252  29.895  1.00  3.780          H  
ATOM   8374 1HB  GLN A 543      -2.354  64.103  30.104  1.00  5.120          H  
ATOM   8375 2HB  GLN A 543      -1.325  63.656  31.423  1.00  5.120          H  
ATOM   8376 1HG  GLN A 543      -3.428  64.416  32.305  1.00  5.120          H  
ATOM   8377 2HG  GLN A 543      -2.208  65.640  32.747  1.00  5.120          H  
ATOM   8378 1HE2 GLN A 543      -4.339  68.148  31.510  1.00  5.120          H  
ATOM   8379 2HE2 GLN A 543      -3.356  67.577  32.837  1.00  5.120          H  
ATOM   8380  N   PRO A 544       1.239  65.515  31.979  1.00  3.140          N  
ATOM   8381  CA  PRO A 544       2.146  66.182  32.892  1.00  3.290          C  
ATOM   8382  C   PRO A 544       2.644  67.499  32.321  1.00  3.470          C  
ATOM   8383  O   PRO A 544       2.747  68.473  33.060  1.00  3.520          O  
ATOM   8384  CB  PRO A 544       3.272  65.161  33.060  1.00  4.940          C  
ATOM   8385  CG  PRO A 544       2.580  63.834  32.880  1.00  4.940          C  
ATOM   8386  CD  PRO A 544       1.537  64.068  31.807  1.00  4.940          C  
ATOM   8387  HA  PRO A 544       1.628  66.345  33.851  1.00  3.950          H  
ATOM   8388 1HB  PRO A 544       4.062  65.342  32.308  1.00  5.920          H  
ATOM   8389 2HB  PRO A 544       3.732  65.275  34.050  1.00  5.920          H  
ATOM   8390 1HG  PRO A 544       3.321  63.080  32.591  1.00  5.920          H  
ATOM   8391 2HG  PRO A 544       2.141  63.491  33.829  1.00  5.920          H  
ATOM   8392 1HD  PRO A 544       1.966  63.843  30.858  1.00  5.920          H  
ATOM   8393 2HD  PRO A 544       0.689  63.441  32.019  1.00  5.920          H  
ATOM   8394  N   CYS A 545       2.855  67.568  30.998  1.00  3.650          N  
ATOM   8395  CA  CYS A 545       3.308  68.817  30.403  1.00  3.980          C  
ATOM   8396  C   CYS A 545       2.225  69.868  30.544  1.00  3.950          C  
ATOM   8397  O   CYS A 545       2.509  71.004  30.931  1.00  4.180          O  
ATOM   8398  CB  CYS A 545       3.683  68.648  28.931  1.00  5.440          C  
ATOM   8399  SG  CYS A 545       5.176  67.653  28.654  1.00  5.440          S  
ATOM   8400  H   CYS A 545       2.811  66.725  30.418  1.00  4.380          H  
ATOM   8401  HA  CYS A 545       4.186  69.162  30.934  1.00  4.780          H  
ATOM   8402 1HB  CYS A 545       2.864  68.190  28.393  1.00  6.530          H  
ATOM   8403 2HB  CYS A 545       3.852  69.627  28.491  1.00  6.530          H  
ATOM   8404  HG  CYS A 545       4.633  66.477  29.043  1.00  6.530          H  
ATOM   8405  N   ARG A 546       0.982  69.489  30.236  1.00  3.750          N  
ATOM   8406  CA  ARG A 546      -0.150  70.395  30.355  1.00  3.860          C  
ATOM   8407  C   ARG A 546      -0.339  70.853  31.806  1.00  3.700          C  
ATOM   8408  O   ARG A 546      -0.577  72.042  32.065  1.00  3.900          O  
ATOM   8409  CB  ARG A 546      -1.426  69.703  29.897  1.00  5.360          C  
ATOM   8410  CG  ARG A 546      -1.564  69.439  28.403  1.00  5.360          C  
ATOM   8411  CD  ARG A 546      -2.757  68.601  28.146  1.00  5.360          C  
ATOM   8412  NE  ARG A 546      -2.961  68.316  26.750  1.00  5.360          N  
ATOM   8413  CZ  ARG A 546      -3.745  67.322  26.272  1.00  5.360          C  
ATOM   8414  NH1 ARG A 546      -4.385  66.494  27.092  1.00  5.360          N  
ATOM   8415  NH2 ARG A 546      -3.871  67.173  24.960  1.00  5.360          N  
ATOM   8416  H   ARG A 546       0.842  68.537  29.884  1.00  4.500          H  
ATOM   8417  HA  ARG A 546       0.033  71.265  29.729  1.00  4.630          H  
ATOM   8418 1HB  ARG A 546      -1.505  68.742  30.392  1.00  6.430          H  
ATOM   8419 2HB  ARG A 546      -2.285  70.290  30.207  1.00  6.430          H  
ATOM   8420 1HG  ARG A 546      -1.676  70.381  27.871  1.00  6.430          H  
ATOM   8421 2HG  ARG A 546      -0.687  68.915  28.035  1.00  6.430          H  
ATOM   8422 1HD  ARG A 546      -2.624  67.664  28.662  1.00  6.430          H  
ATOM   8423 2HD  ARG A 546      -3.645  69.101  28.528  1.00  6.430          H  
ATOM   8424  HE  ARG A 546      -2.497  68.914  26.079  1.00  6.430          H  
ATOM   8425 1HH1 ARG A 546      -4.296  66.570  28.122  1.00  6.430          H  
ATOM   8426 2HH1 ARG A 546      -4.962  65.758  26.712  1.00  6.430          H  
ATOM   8427 1HH2 ARG A 546      -3.387  67.797  24.329  1.00  6.430          H  
ATOM   8428 2HH2 ARG A 546      -4.452  66.435  24.587  1.00  6.430          H  
ATOM   8429  N   ASP A 547      -0.196  69.923  32.758  1.00  3.450          N  
ATOM   8430  CA  ASP A 547      -0.378  70.262  34.159  1.00  3.500          C  
ATOM   8431  C   ASP A 547       0.707  71.227  34.622  1.00  3.490          C  
ATOM   8432  O   ASP A 547       0.419  72.204  35.332  1.00  3.730          O  
ATOM   8433  CB  ASP A 547      -0.328  68.996  35.016  1.00  4.880          C  
ATOM   8434  CG  ASP A 547      -1.543  68.061  34.831  1.00  4.880          C  
ATOM   8435  OD1 ASP A 547      -2.553  68.478  34.297  1.00  4.880          O  
ATOM   8436  OD2 ASP A 547      -1.433  66.926  35.219  1.00  4.880          O  
ATOM   8437  H   ASP A 547      -0.026  68.948  32.491  1.00  4.140          H  
ATOM   8438  HA  ASP A 547      -1.350  70.741  34.277  1.00  4.200          H  
ATOM   8439 1HB  ASP A 547       0.573  68.439  34.766  1.00  5.860          H  
ATOM   8440 2HB  ASP A 547      -0.256  69.275  36.067  1.00  5.860          H  
ATOM   8441  N   MET A 548       1.950  70.972  34.187  1.00  3.390          N  
ATOM   8442  CA  MET A 548       3.067  71.829  34.524  1.00  3.550          C  
ATOM   8443  C   MET A 548       2.898  73.183  33.881  1.00  3.670          C  
ATOM   8444  O   MET A 548       3.200  74.182  34.519  1.00  3.820          O  
ATOM   8445  CB  MET A 548       4.388  71.185  34.124  1.00  4.910          C  
ATOM   8446  CG  MET A 548       4.792  69.997  35.013  1.00  4.910          C  
ATOM   8447  SD  MET A 548       6.448  69.351  34.672  1.00  4.910          S  
ATOM   8448  CE  MET A 548       6.189  68.423  33.152  1.00  4.910          C  
ATOM   8449  H   MET A 548       2.128  70.131  33.634  1.00  4.070          H  
ATOM   8450  HA  MET A 548       3.074  71.975  35.605  1.00  4.260          H  
ATOM   8451 1HB  MET A 548       4.303  70.829  33.099  1.00  5.890          H  
ATOM   8452 2HB  MET A 548       5.184  71.930  34.151  1.00  5.890          H  
ATOM   8453 1HG  MET A 548       4.761  70.321  36.052  1.00  5.890          H  
ATOM   8454 2HG  MET A 548       4.081  69.192  34.906  1.00  5.890          H  
ATOM   8455 1HE  MET A 548       7.128  67.966  32.840  1.00  5.890          H  
ATOM   8456 2HE  MET A 548       5.445  67.645  33.319  1.00  5.890          H  
ATOM   8457 3HE  MET A 548       5.849  69.090  32.381  1.00  5.890          H  
ATOM   8458  N   ALA A 549       2.390  73.236  32.640  1.00  3.730          N  
ATOM   8459  CA  ALA A 549       2.187  74.506  31.955  1.00  4.070          C  
ATOM   8460  C   ALA A 549       1.240  75.374  32.763  1.00  4.110          C  
ATOM   8461  O   ALA A 549       1.432  76.593  32.862  1.00  4.360          O  
ATOM   8462  CB  ALA A 549       1.634  74.280  30.565  1.00  5.560          C  
ATOM   8463  H   ALA A 549       2.206  72.367  32.134  1.00  4.480          H  
ATOM   8464  HA  ALA A 549       3.143  75.010  31.875  1.00  4.880          H  
ATOM   8465 1HB  ALA A 549       1.505  75.237  30.065  1.00  6.670          H  
ATOM   8466 2HB  ALA A 549       2.328  73.661  29.999  1.00  6.670          H  
ATOM   8467 3HB  ALA A 549       0.675  73.774  30.636  1.00  6.670          H  
ATOM   8468  N   GLY A 550       0.230  74.734  33.353  1.00  3.980          N  
ATOM   8469  CA  GLY A 550      -0.732  75.408  34.197  1.00  4.220          C  
ATOM   8470  C   GLY A 550      -0.001  76.102  35.337  1.00  4.090          C  
ATOM   8471  O   GLY A 550      -0.170  77.304  35.552  1.00  4.270          O  
ATOM   8472  H   GLY A 550       0.105  73.735  33.148  1.00  4.780          H  
ATOM   8473 1HA  GLY A 550      -1.295  76.134  33.611  1.00  5.060          H  
ATOM   8474 2HA  GLY A 550      -1.436  74.677  34.595  1.00  5.060          H  
ATOM   8475  N   GLU A 551       0.818  75.338  36.071  1.00  3.990          N  
ATOM   8476  CA  GLU A 551       1.595  75.891  37.184  1.00  4.190          C  
ATOM   8477  C   GLU A 551       2.614  76.950  36.726  1.00  4.220          C  
ATOM   8478  O   GLU A 551       2.812  77.972  37.394  1.00  4.380          O  
ATOM   8479  CB  GLU A 551       2.331  74.784  37.942  1.00  5.790          C  
ATOM   8480  CG  GLU A 551       1.436  73.848  38.749  1.00  5.790          C  
ATOM   8481  CD  GLU A 551       2.226  72.785  39.473  1.00  5.790          C  
ATOM   8482  OE1 GLU A 551       3.409  72.707  39.240  1.00  5.790          O  
ATOM   8483  OE2 GLU A 551       1.655  72.066  40.259  1.00  5.790          O  
ATOM   8484  H   GLU A 551       0.876  74.338  35.837  1.00  4.790          H  
ATOM   8485  HA  GLU A 551       0.899  76.369  37.872  1.00  5.030          H  
ATOM   8486 1HB  GLU A 551       2.882  74.172  37.225  1.00  6.940          H  
ATOM   8487 2HB  GLU A 551       3.058  75.227  38.620  1.00  6.940          H  
ATOM   8488 1HG  GLU A 551       0.872  74.432  39.475  1.00  6.940          H  
ATOM   8489 2HG  GLU A 551       0.726  73.371  38.071  1.00  6.940          H  
ATOM   8490  N   GLN A 552       3.223  76.739  35.557  1.00  4.280          N  
ATOM   8491  CA  GLN A 552       4.210  77.666  35.012  1.00  4.610          C  
ATOM   8492  C   GLN A 552       3.576  79.019  34.799  1.00  4.750          C  
ATOM   8493  O   GLN A 552       4.236  80.037  35.002  1.00  5.090          O  
ATOM   8494  CB  GLN A 552       4.809  77.159  33.705  1.00  6.320          C  
ATOM   8495  CG  GLN A 552       5.754  75.974  33.850  1.00  6.320          C  
ATOM   8496  CD  GLN A 552       6.127  75.395  32.512  1.00  6.320          C  
ATOM   8497  OE1 GLN A 552       5.543  75.787  31.498  1.00  6.320          O  
ATOM   8498  NE2 GLN A 552       7.078  74.470  32.490  1.00  6.320          N  
ATOM   8499  H   GLN A 552       3.023  75.874  35.060  1.00  5.140          H  
ATOM   8500  HA  GLN A 552       5.016  77.778  35.735  1.00  5.530          H  
ATOM   8501 1HB  GLN A 552       4.004  76.873  33.042  1.00  7.590          H  
ATOM   8502 2HB  GLN A 552       5.353  77.967  33.221  1.00  7.590          H  
ATOM   8503 1HG  GLN A 552       6.667  76.335  34.320  1.00  7.590          H  
ATOM   8504 2HG  GLN A 552       5.317  75.209  34.465  1.00  7.590          H  
ATOM   8505 1HE2 GLN A 552       7.355  74.056  31.622  1.00  7.590          H  
ATOM   8506 2HE2 GLN A 552       7.522  74.183  33.341  1.00  7.590          H  
ATOM   8507  N   GLY A 553       2.295  79.040  34.434  1.00  4.670          N  
ATOM   8508  CA  GLY A 553       1.543  80.267  34.227  1.00  4.920          C  
ATOM   8509  C   GLY A 553       1.529  81.158  35.481  1.00  5.070          C  
ATOM   8510  O   GLY A 553       1.351  82.379  35.377  1.00  5.570          O  
ATOM   8511  H   GLY A 553       1.827  78.146  34.235  1.00  5.600          H  
ATOM   8512 1HA  GLY A 553       1.963  80.812  33.382  1.00  5.900          H  
ATOM   8513 2HA  GLY A 553       0.519  80.005  33.958  1.00  5.900          H  
ATOM   8514  N   ILE A 554       1.686  80.559  36.669  1.00  4.830          N  
ATOM   8515  CA  ILE A 554       1.700  81.300  37.917  1.00  5.180          C  
ATOM   8516  C   ILE A 554       3.054  81.975  38.002  1.00  5.540          C  
ATOM   8517  O   ILE A 554       3.150  83.170  38.302  1.00  5.940          O  
ATOM   8518  CB  ILE A 554       1.473  80.388  39.138  1.00  7.110          C  
ATOM   8519  CG1 ILE A 554       0.057  79.765  39.052  1.00  7.110          C  
ATOM   8520  CG2 ILE A 554       1.646  81.211  40.435  1.00  7.110          C  
ATOM   8521  CD1 ILE A 554      -0.192  78.625  40.025  1.00  7.110          C  
ATOM   8522  H   ILE A 554       1.875  79.555  36.712  1.00  5.800          H  
ATOM   8523  HA  ILE A 554       0.923  82.067  37.892  1.00  6.220          H  
ATOM   8524  HB  ILE A 554       2.197  79.577  39.130  1.00  8.530          H  
ATOM   8525 1HG1 ILE A 554      -0.682  80.543  39.223  1.00  8.530          H  
ATOM   8526 2HG1 ILE A 554      -0.084  79.370  38.041  1.00  8.530          H  
ATOM   8527 1HG2 ILE A 554       1.496  80.580  41.301  1.00  8.530          H  
ATOM   8528 2HG2 ILE A 554       2.649  81.630  40.484  1.00  8.530          H  
ATOM   8529 3HG2 ILE A 554       0.916  82.024  40.450  1.00  8.530          H  
ATOM   8530 1HD1 ILE A 554      -1.201  78.242  39.875  1.00  8.530          H  
ATOM   8531 2HD1 ILE A 554       0.529  77.828  39.837  1.00  8.530          H  
ATOM   8532 3HD1 ILE A 554      -0.092  78.966  41.047  1.00  8.530          H  
ATOM   8533  N   ASP A 555       4.116  81.191  37.759  1.00  5.540          N  
ATOM   8534  CA  ASP A 555       5.467  81.754  37.763  1.00  6.060          C  
ATOM   8535  C   ASP A 555       5.600  82.837  36.691  1.00  6.320          C  
ATOM   8536  O   ASP A 555       6.304  83.828  36.900  1.00  7.010          O  
ATOM   8537  CB  ASP A 555       6.556  80.693  37.546  1.00  8.280          C  
ATOM   8538  CG  ASP A 555       6.837  79.774  38.761  1.00  8.280          C  
ATOM   8539  OD1 ASP A 555       6.408  80.074  39.854  1.00  8.280          O  
ATOM   8540  OD2 ASP A 555       7.510  78.789  38.568  1.00  8.280          O  
ATOM   8541  H   ASP A 555       3.946  80.196  37.571  1.00  6.650          H  
ATOM   8542  HA  ASP A 555       5.643  82.215  38.734  1.00  7.270          H  
ATOM   8543 1HB  ASP A 555       6.267  80.061  36.703  1.00  9.930          H  
ATOM   8544 2HB  ASP A 555       7.486  81.188  37.267  1.00  9.930          H  
ATOM   8545  N   GLU A 556       4.927  82.642  35.547  1.00  5.910          N  
ATOM   8546  CA  GLU A 556       4.938  83.597  34.450  1.00  6.190          C  
ATOM   8547  C   GLU A 556       4.352  84.918  34.904  1.00  6.490          C  
ATOM   8548  O   GLU A 556       4.960  85.965  34.677  1.00  7.050          O  
ATOM   8549  CB  GLU A 556       4.147  83.069  33.258  1.00  8.550          C  
ATOM   8550  CG  GLU A 556       4.143  83.969  32.034  1.00  8.550          C  
ATOM   8551  CD  GLU A 556       3.398  83.348  30.891  1.00  8.550          C  
ATOM   8552  OE1 GLU A 556       2.233  83.049  31.044  1.00  8.550          O  
ATOM   8553  OE2 GLU A 556       3.989  83.174  29.858  1.00  8.550          O  
ATOM   8554  H   GLU A 556       4.411  81.772  35.435  1.00  7.090          H  
ATOM   8555  HA  GLU A 556       5.969  83.763  34.142  1.00  7.430          H  
ATOM   8556 1HB  GLU A 556       4.528  82.087  32.971  1.00 10.260          H  
ATOM   8557 2HB  GLU A 556       3.115  82.938  33.553  1.00 10.260          H  
ATOM   8558 1HG  GLU A 556       3.669  84.920  32.288  1.00 10.260          H  
ATOM   8559 2HG  GLU A 556       5.170  84.173  31.736  1.00 10.260          H  
ATOM   8560  N   LEU A 557       3.189  84.879  35.571  1.00  6.210          N  
ATOM   8561  CA  LEU A 557       2.577  86.100  36.072  1.00  6.570          C  
ATOM   8562  C   LEU A 557       3.502  86.778  37.058  1.00  7.120          C  
ATOM   8563  O   LEU A 557       3.647  88.006  37.042  1.00  7.650          O  
ATOM   8564  CB  LEU A 557       1.239  85.817  36.764  1.00  9.050          C  
ATOM   8565  CG  LEU A 557       0.514  87.056  37.394  1.00  9.050          C  
ATOM   8566  CD1 LEU A 557       0.200  88.084  36.335  1.00  9.050          C  
ATOM   8567  CD2 LEU A 557      -0.766  86.605  38.065  1.00  9.050          C  
ATOM   8568  H   LEU A 557       2.699  83.982  35.683  1.00  7.450          H  
ATOM   8569  HA  LEU A 557       2.418  86.759  35.224  1.00  7.880          H  
ATOM   8570 1HB  LEU A 557       0.566  85.361  36.037  1.00 10.860          H  
ATOM   8571 2HB  LEU A 557       1.412  85.087  37.560  1.00 10.860          H  
ATOM   8572  HG  LEU A 557       1.162  87.516  38.136  1.00 10.860          H  
ATOM   8573 1HD1 LEU A 557      -0.296  88.903  36.818  1.00 10.860          H  
ATOM   8574 2HD1 LEU A 557       1.107  88.447  35.862  1.00 10.860          H  
ATOM   8575 3HD1 LEU A 557      -0.459  87.649  35.580  1.00 10.860          H  
ATOM   8576 1HD2 LEU A 557      -1.270  87.461  38.512  1.00 10.860          H  
ATOM   8577 2HD2 LEU A 557      -1.423  86.147  37.325  1.00 10.860          H  
ATOM   8578 3HD2 LEU A 557      -0.536  85.876  38.839  1.00 10.860          H  
ATOM   8579  N   GLY A 558       4.108  85.972  37.931  1.00  7.120          N  
ATOM   8580  CA  GLY A 558       5.041  86.447  38.927  1.00  7.760          C  
ATOM   8581  C   GLY A 558       6.169  87.220  38.257  1.00  8.300          C  
ATOM   8582  O   GLY A 558       6.479  88.342  38.664  1.00  8.890          O  
ATOM   8583  H   GLY A 558       3.896  84.969  37.907  1.00  8.540          H  
ATOM   8584 1HA  GLY A 558       4.524  87.079  39.649  1.00  9.310          H  
ATOM   8585 2HA  GLY A 558       5.450  85.591  39.465  1.00  9.310          H  
ATOM   8586  N   ALA A 559       6.806  86.607  37.249  1.00  8.140          N  
ATOM   8587  CA  ALA A 559       7.907  87.232  36.531  1.00  8.670          C  
ATOM   8588  C   ALA A 559       7.489  88.538  35.862  1.00  8.920          C  
ATOM   8589  O   ALA A 559       8.238  89.518  35.913  1.00  9.590          O  
ATOM   8590  CB  ALA A 559       8.426  86.275  35.476  1.00 11.930          C  
ATOM   8591  H   ALA A 559       6.520  85.657  36.995  1.00  9.770          H  
ATOM   8592  HA  ALA A 559       8.695  87.446  37.244  1.00 10.400          H  
ATOM   8593 1HB  ALA A 559       9.264  86.723  34.951  1.00 14.310          H  
ATOM   8594 2HB  ALA A 559       8.740  85.350  35.957  1.00 14.310          H  
ATOM   8595 3HB  ALA A 559       7.623  86.059  34.768  1.00 14.310          H  
ATOM   8596  N   VAL A 560       6.286  88.586  35.282  1.00  8.470          N  
ATOM   8597  CA  VAL A 560       5.825  89.817  34.651  1.00  8.790          C  
ATOM   8598  C   VAL A 560       5.663  90.897  35.703  1.00  9.280          C  
ATOM   8599  O   VAL A 560       6.080  92.039  35.498  1.00  9.900          O  
ATOM   8600  CB  VAL A 560       4.488  89.593  33.892  1.00 12.180          C  
ATOM   8601  CG1 VAL A 560       3.873  90.948  33.386  1.00 12.180          C  
ATOM   8602  CG2 VAL A 560       4.760  88.668  32.712  1.00 12.180          C  
ATOM   8603  H   VAL A 560       5.723  87.728  35.234  1.00 10.160          H  
ATOM   8604  HA  VAL A 560       6.581  90.141  33.936  1.00 10.550          H  
ATOM   8605  HB  VAL A 560       3.766  89.129  34.569  1.00 14.610          H  
ATOM   8606 1HG1 VAL A 560       2.938  90.755  32.863  1.00 14.610          H  
ATOM   8607 2HG1 VAL A 560       3.676  91.599  34.218  1.00 14.610          H  
ATOM   8608 3HG1 VAL A 560       4.565  91.443  32.710  1.00 14.610          H  
ATOM   8609 1HG2 VAL A 560       3.847  88.476  32.172  1.00 14.610          H  
ATOM   8610 2HG2 VAL A 560       5.472  89.130  32.053  1.00 14.610          H  
ATOM   8611 3HG2 VAL A 560       5.166  87.734  33.063  1.00 14.610          H  
ATOM   8612  N   ALA A 561       5.036  90.542  36.824  1.00  9.060          N  
ATOM   8613  CA  ALA A 561       4.807  91.472  37.909  1.00  9.560          C  
ATOM   8614  C   ALA A 561       6.117  92.031  38.454  1.00 10.300          C  
ATOM   8615  O   ALA A 561       6.260  93.246  38.673  1.00 10.890          O  
ATOM   8616  CB  ALA A 561       4.032  90.742  38.976  1.00 13.180          C  
ATOM   8617  H   ALA A 561       4.686  89.582  36.916  1.00 10.870          H  
ATOM   8618  HA  ALA A 561       4.230  92.291  37.538  1.00 11.470          H  
ATOM   8619 1HB  ALA A 561       3.790  91.376  39.774  1.00 15.820          H  
ATOM   8620 2HB  ALA A 561       3.143  90.368  38.535  1.00 15.820          H  
ATOM   8621 3HB  ALA A 561       4.617  89.909  39.346  1.00 15.820          H  
ATOM   8622  N   ARG A 562       7.102  91.141  38.590  1.00 10.320          N  
ATOM   8623  CA  ARG A 562       8.430  91.474  39.051  1.00 11.070          C  
ATOM   8624  C   ARG A 562       9.082  92.491  38.132  1.00 11.490          C  
ATOM   8625  O   ARG A 562       9.611  93.496  38.616  1.00 12.200          O  
ATOM   8626  CB  ARG A 562       9.270  90.208  39.140  1.00 15.200          C  
ATOM   8627  CG  ARG A 562      10.707  90.361  39.611  1.00 15.200          C  
ATOM   8628  CD  ARG A 562      11.392  89.032  39.633  1.00 15.200          C  
ATOM   8629  NE  ARG A 562      11.492  88.446  38.290  1.00 15.200          N  
ATOM   8630  CZ  ARG A 562      11.749  87.142  38.019  1.00 15.200          C  
ATOM   8631  NH1 ARG A 562      11.942  86.277  38.998  1.00 15.200          N  
ATOM   8632  NH2 ARG A 562      11.808  86.734  36.760  1.00 15.200          N  
ATOM   8633  H   ARG A 562       6.896  90.156  38.408  1.00 12.380          H  
ATOM   8634  HA  ARG A 562       8.347  91.906  40.047  1.00 13.280          H  
ATOM   8635 1HB  ARG A 562       8.774  89.495  39.796  1.00 18.240          H  
ATOM   8636 2HB  ARG A 562       9.305  89.756  38.161  1.00 18.240          H  
ATOM   8637 1HG  ARG A 562      11.252  91.012  38.928  1.00 18.240          H  
ATOM   8638 2HG  ARG A 562      10.727  90.783  40.616  1.00 18.240          H  
ATOM   8639 1HD  ARG A 562      12.401  89.149  40.034  1.00 18.240          H  
ATOM   8640 2HD  ARG A 562      10.822  88.353  40.266  1.00 18.240          H  
ATOM   8641  HE  ARG A 562      11.351  89.066  37.503  1.00 18.240          H  
ATOM   8642 1HH1 ARG A 562      11.903  86.577  39.960  1.00 18.240          H  
ATOM   8643 2HH1 ARG A 562      12.135  85.307  38.786  1.00 18.240          H  
ATOM   8644 1HH2 ARG A 562      11.663  87.394  36.006  1.00 18.240          H  
ATOM   8645 2HH2 ARG A 562      12.000  85.766  36.549  1.00 18.240          H  
ATOM   8646  N   GLU A 563       9.038  92.253  36.810  1.00 11.100          N  
ATOM   8647  CA  GLU A 563       9.636  93.185  35.865  1.00 11.540          C  
ATOM   8648  C   GLU A 563       8.972  94.551  35.922  1.00 11.880          C  
ATOM   8649  O   GLU A 563       9.653  95.574  35.935  1.00 12.560          O  
ATOM   8650  CB  GLU A 563       9.522  92.667  34.424  1.00 15.980          C  
ATOM   8651  CG  GLU A 563      10.397  91.460  34.072  1.00 15.980          C  
ATOM   8652  CD  GLU A 563      10.170  90.970  32.647  1.00 15.980          C  
ATOM   8653  OE1 GLU A 563       9.342  91.554  31.973  1.00 15.980          O  
ATOM   8654  OE2 GLU A 563      10.792  90.012  32.247  1.00 15.980          O  
ATOM   8655  H   GLU A 563       8.613  91.381  36.467  1.00 13.320          H  
ATOM   8656  HA  GLU A 563      10.689  93.299  36.111  1.00 13.850          H  
ATOM   8657 1HB  GLU A 563       8.482  92.385  34.234  1.00 19.180          H  
ATOM   8658 2HB  GLU A 563       9.765  93.470  33.736  1.00 19.180          H  
ATOM   8659 1HG  GLU A 563      11.437  91.743  34.184  1.00 19.180          H  
ATOM   8660 2HG  GLU A 563      10.191  90.656  34.768  1.00 19.180          H  
ATOM   8661  N   MET A 564       7.642  94.601  36.050  1.00 11.510          N  
ATOM   8662  CA  MET A 564       6.980  95.903  36.056  1.00 11.890          C  
ATOM   8663  C   MET A 564       7.510  96.785  37.188  1.00 12.560          C  
ATOM   8664  O   MET A 564       7.846  97.966  36.979  1.00 13.140          O  
ATOM   8665  CB  MET A 564       5.468  95.719  36.205  1.00 16.490          C  
ATOM   8666  CG  MET A 564       4.799  95.107  34.988  1.00 16.490          C  
ATOM   8667  SD  MET A 564       2.995  95.128  35.061  1.00 16.490          S  
ATOM   8668  CE  MET A 564       2.562  93.876  36.182  1.00 16.490          C  
ATOM   8669  H   MET A 564       7.100  93.727  36.038  1.00 13.810          H  
ATOM   8670  HA  MET A 564       7.192  96.396  35.111  1.00 14.270          H  
ATOM   8671 1HB  MET A 564       5.270  95.077  37.064  1.00 19.790          H  
ATOM   8672 2HB  MET A 564       5.003  96.687  36.397  1.00 19.790          H  
ATOM   8673 1HG  MET A 564       5.125  95.630  34.101  1.00 19.790          H  
ATOM   8674 2HG  MET A 564       5.118  94.089  34.884  1.00 19.790          H  
ATOM   8675 1HE  MET A 564       1.495  93.845  36.266  1.00 19.790          H  
ATOM   8676 2HE  MET A 564       2.917  92.926  35.827  1.00 19.790          H  
ATOM   8677 3HE  MET A 564       2.990  94.096  37.146  1.00 19.790          H  
ATOM   8678  N   VAL A 565       7.644  96.195  38.378  1.00 12.540          N  
ATOM   8679  CA  VAL A 565       8.153  96.928  39.530  1.00 13.210          C  
ATOM   8680  C   VAL A 565       9.652  97.188  39.458  1.00 13.860          C  
ATOM   8681  O   VAL A 565      10.103  98.276  39.802  1.00 14.490          O  
ATOM   8682  CB  VAL A 565       7.802  96.212  40.836  1.00 18.230          C  
ATOM   8683  CG1 VAL A 565       8.480  96.895  42.043  1.00 18.230          C  
ATOM   8684  CG2 VAL A 565       6.323  96.258  40.993  1.00 18.230          C  
ATOM   8685  H   VAL A 565       7.339  95.215  38.476  1.00 15.050          H  
ATOM   8686  HA  VAL A 565       7.652  97.894  39.552  1.00 15.850          H  
ATOM   8687  HB  VAL A 565       8.143  95.172  40.790  1.00 21.870          H  
ATOM   8688 1HG1 VAL A 565       8.197  96.377  42.958  1.00 21.870          H  
ATOM   8689 2HG1 VAL A 565       9.563  96.865  41.943  1.00 21.870          H  
ATOM   8690 3HG1 VAL A 565       8.158  97.922  42.098  1.00 21.870          H  
ATOM   8691 1HG2 VAL A 565       6.062  95.749  41.914  1.00 21.870          H  
ATOM   8692 2HG2 VAL A 565       5.980  97.290  41.039  1.00 21.870          H  
ATOM   8693 3HG2 VAL A 565       5.853  95.760  40.143  1.00 21.870          H  
ATOM   8694  N   ARG A 566      10.433  96.175  39.100  1.00 13.760          N  
ATOM   8695  CA  ARG A 566      11.877  96.311  39.018  1.00 14.400          C  
ATOM   8696  C   ARG A 566      12.320  97.369  38.008  1.00 14.700          C  
ATOM   8697  O   ARG A 566      13.247  98.137  38.278  1.00 15.420          O  
ATOM   8698  CB  ARG A 566      12.515  94.973  38.658  1.00 19.900          C  
ATOM   8699  CG  ARG A 566      14.042  94.988  38.556  1.00 19.900          C  
ATOM   8700  CD  ARG A 566      14.614  93.635  38.243  1.00 19.900          C  
ATOM   8701  NE  ARG A 566      14.197  93.117  36.927  1.00 19.900          N  
ATOM   8702  CZ  ARG A 566      14.717  93.482  35.727  1.00 19.900          C  
ATOM   8703  NH1 ARG A 566      15.672  94.388  35.652  1.00 19.900          N  
ATOM   8704  NH2 ARG A 566      14.261  92.916  34.621  1.00 19.900          N  
ATOM   8705  H   ARG A 566      10.017  95.275  38.858  1.00 16.510          H  
ATOM   8706  HA  ARG A 566      12.241  96.604  40.002  1.00 17.280          H  
ATOM   8707 1HB  ARG A 566      12.229  94.224  39.395  1.00 23.880          H  
ATOM   8708 2HB  ARG A 566      12.122  94.644  37.695  1.00 23.880          H  
ATOM   8709 1HG  ARG A 566      14.341  95.680  37.772  1.00 23.880          H  
ATOM   8710 2HG  ARG A 566      14.458  95.324  39.506  1.00 23.880          H  
ATOM   8711 1HD  ARG A 566      15.701  93.685  38.266  1.00 23.880          H  
ATOM   8712 2HD  ARG A 566      14.277  92.928  39.002  1.00 23.880          H  
ATOM   8713  HE  ARG A 566      13.475  92.410  36.921  1.00 23.880          H  
ATOM   8714 1HH1 ARG A 566      16.027  94.824  36.489  1.00 23.880          H  
ATOM   8715 2HH1 ARG A 566      16.054  94.648  34.753  1.00 23.880          H  
ATOM   8716 1HH2 ARG A 566      13.540  92.210  34.674  1.00 23.880          H  
ATOM   8717 2HH2 ARG A 566      14.641  93.176  33.722  1.00 23.880          H  
ATOM   8718  N   LEU A 567      11.680  97.389  36.838  1.00 14.190          N  
ATOM   8719  CA  LEU A 567      12.043  98.302  35.769  1.00 14.480          C  
ATOM   8720  C   LEU A 567      11.460  99.698  35.931  1.00 14.800          C  
ATOM   8721  O   LEU A 567      12.094 100.670  35.519  1.00 15.210          O  
ATOM   8722  CB  LEU A 567      11.520  97.737  34.439  1.00 20.160          C  
ATOM   8723  CG  LEU A 567      12.103  96.375  33.961  1.00 20.160          C  
ATOM   8724  CD1 LEU A 567      11.312  95.916  32.737  1.00 20.160          C  
ATOM   8725  CD2 LEU A 567      13.584  96.511  33.624  1.00 20.160          C  
ATOM   8726  H   LEU A 567      10.931  96.717  36.662  1.00 17.030          H  
ATOM   8727  HA  LEU A 567      13.125  98.398  35.751  1.00 17.380          H  
ATOM   8728 1HB  LEU A 567      10.437  97.614  34.530  1.00 24.190          H  
ATOM   8729 2HB  LEU A 567      11.704  98.473  33.659  1.00 24.190          H  
ATOM   8730  HG  LEU A 567      11.978  95.629  34.748  1.00 24.190          H  
ATOM   8731 1HD1 LEU A 567      11.687  94.950  32.397  1.00 24.190          H  
ATOM   8732 2HD1 LEU A 567      10.256  95.818  33.003  1.00 24.190          H  
ATOM   8733 3HD1 LEU A 567      11.410  96.646  31.933  1.00 24.190          H  
ATOM   8734 1HD2 LEU A 567      13.962  95.553  33.285  1.00 24.190          H  
ATOM   8735 2HD2 LEU A 567      13.711  97.251  32.833  1.00 24.190          H  
ATOM   8736 3HD2 LEU A 567      14.139  96.823  34.502  1.00 24.190          H  
ATOM   8737  N   ILE A 568      10.247  99.777  36.494  1.00 14.680          N  
ATOM   8738  CA  ILE A 568       9.438 100.980  36.676  1.00 14.990          C  
ATOM   8739  C   ILE A 568       8.799 101.210  35.321  1.00 16.010          C  
ATOM   8740  O   ILE A 568       9.096 102.175  34.612  1.00 16.800          O  
ATOM   8741  CB  ILE A 568      10.240 102.229  37.160  1.00 20.860          C  
ATOM   8742  CG1 ILE A 568      10.994 101.917  38.511  1.00 20.860          C  
ATOM   8743  CG2 ILE A 568       9.286 103.444  37.352  1.00 20.860          C  
ATOM   8744  CD1 ILE A 568      10.113 101.528  39.704  1.00 20.860          C  
ATOM   8745  H   ILE A 568       9.788  98.916  36.793  1.00 17.620          H  
ATOM   8746  HA  ILE A 568       8.639 100.773  37.385  1.00 17.990          H  
ATOM   8747  HB  ILE A 568      10.981 102.513  36.426  1.00 25.030          H  
ATOM   8748 1HG1 ILE A 568      11.689 101.094  38.335  1.00 25.030          H  
ATOM   8749 2HG1 ILE A 568      11.572 102.794  38.787  1.00 25.030          H  
ATOM   8750 1HG2 ILE A 568       9.869 104.300  37.682  1.00 25.030          H  
ATOM   8751 2HG2 ILE A 568       8.797 103.699  36.420  1.00 25.030          H  
ATOM   8752 3HG2 ILE A 568       8.526 103.219  38.087  1.00 25.030          H  
ATOM   8753 1HD1 ILE A 568      10.751 101.331  40.566  1.00 25.030          H  
ATOM   8754 2HD1 ILE A 568       9.426 102.328  39.948  1.00 25.030          H  
ATOM   8755 3HD1 ILE A 568       9.553 100.633  39.472  1.00 25.030          H  
ATOM   8756  N   GLU A 569       7.906 100.300  34.974  1.00 16.110          N  
ATOM   8757  CA  GLU A 569       7.239 100.321  33.690  1.00 16.360          C  
ATOM   8758  C   GLU A 569       5.751 100.552  33.818  1.00 16.230          C  
ATOM   8759  O   GLU A 569       5.097 100.008  34.707  1.00 16.550          O  
ATOM   8760  CB  GLU A 569       7.527  99.010  32.959  1.00 22.800          C  
ATOM   8761  CG  GLU A 569       6.957  98.903  31.563  1.00 22.800          C  
ATOM   8762  CD  GLU A 569       7.364  97.652  30.904  1.00 22.800          C  
ATOM   8763  OE1 GLU A 569       8.533  97.473  30.692  1.00 22.800          O  
ATOM   8764  OE2 GLU A 569       6.507  96.860  30.590  1.00 22.800          O  
ATOM   8765  H   GLU A 569       7.734  99.533  35.632  1.00 19.330          H  
ATOM   8766  HA  GLU A 569       7.652 101.139  33.100  1.00 19.630          H  
ATOM   8767 1HB  GLU A 569       8.608  98.861  32.897  1.00 27.360          H  
ATOM   8768 2HB  GLU A 569       7.122  98.185  33.539  1.00 27.360          H  
ATOM   8769 1HG  GLU A 569       5.876  98.932  31.610  1.00 27.360          H  
ATOM   8770 2HG  GLU A 569       7.291  99.753  30.970  1.00 27.360          H  
ATOM   8771  N   THR A 570       5.205 101.349  32.908  1.00 15.860          N  
ATOM   8772  CA  THR A 570       3.778 101.587  32.871  1.00 15.560          C  
ATOM   8773  C   THR A 570       3.156 100.373  32.226  1.00 14.840          C  
ATOM   8774  O   THR A 570       3.281 100.175  31.013  1.00 14.880          O  
ATOM   8775  CB  THR A 570       3.456 102.815  32.026  1.00 21.900          C  
ATOM   8776  OG1 THR A 570       4.004 102.603  30.723  1.00 21.900          O  
ATOM   8777  CG2 THR A 570       4.049 104.067  32.634  1.00 21.900          C  
ATOM   8778  H   THR A 570       5.790 101.786  32.208  1.00 19.030          H  
ATOM   8779  HA  THR A 570       3.392 101.697  33.884  1.00 18.670          H  
ATOM   8780  HB  THR A 570       2.388 102.927  31.951  1.00 26.280          H  
ATOM   8781  HG1 THR A 570       3.581 101.804  30.335  1.00 26.280          H  
ATOM   8782 1HG2 THR A 570       3.810 104.923  32.002  1.00 26.280          H  
ATOM   8783 2HG2 THR A 570       3.631 104.220  33.628  1.00 26.280          H  
ATOM   8784 3HG2 THR A 570       5.129 103.963  32.709  1.00 26.280          H  
ATOM   8785  N   ALA A 571       2.560  99.532  33.050  1.00 14.290          N  
ATOM   8786  CA  ALA A 571       2.044  98.243  32.631  1.00 13.520          C  
ATOM   8787  C   ALA A 571       1.090  97.698  33.688  1.00 13.040          C  
ATOM   8788  O   ALA A 571       1.023  98.254  34.785  1.00 13.320          O  
ATOM   8789  CB  ALA A 571       3.215  97.325  32.396  1.00 19.240          C  
ATOM   8790  H   ALA A 571       2.503  99.786  34.030  1.00 17.150          H  
ATOM   8791  HA  ALA A 571       1.478  98.358  31.711  1.00 16.220          H  
ATOM   8792 1HB  ALA A 571       2.869  96.361  32.105  1.00 23.080          H  
ATOM   8793 2HB  ALA A 571       3.856  97.725  31.628  1.00 23.080          H  
ATOM   8794 3HB  ALA A 571       3.766  97.255  33.309  1.00 23.080          H  
ATOM   8795  N   THR A 572       0.303  96.668  33.341  1.00 12.400          N  
ATOM   8796  CA  THR A 572      -0.577  96.038  34.336  1.00 11.870          C  
ATOM   8797  C   THR A 572      -1.099  94.651  33.973  1.00 11.140          C  
ATOM   8798  O   THR A 572      -0.710  94.065  32.957  1.00 11.050          O  
ATOM   8799  CB  THR A 572      -1.762  96.943  34.703  1.00 16.830          C  
ATOM   8800  OG1 THR A 572      -2.445  96.371  35.820  1.00 16.830          O  
ATOM   8801  CG2 THR A 572      -2.709  97.122  33.554  1.00 16.830          C  
ATOM   8802  H   THR A 572       0.408  96.248  32.411  1.00 14.880          H  
ATOM   8803  HA  THR A 572       0.010  95.915  35.237  1.00 14.240          H  
ATOM   8804  HB  THR A 572      -1.391  97.918  34.995  1.00 20.200          H  
ATOM   8805  HG1 THR A 572      -3.113  97.027  36.134  1.00 20.200          H  
ATOM   8806 1HG2 THR A 572      -3.523  97.773  33.870  1.00 20.200          H  
ATOM   8807 2HG2 THR A 572      -2.177  97.572  32.727  1.00 20.200          H  
ATOM   8808 3HG2 THR A 572      -3.110  96.200  33.253  1.00 20.200          H  
ATOM   8809  N   VAL A 573      -1.980  94.126  34.833  1.00 10.710          N  
ATOM   8810  CA  VAL A 573      -2.630  92.837  34.603  1.00 10.070          C  
ATOM   8811  C   VAL A 573      -4.145  92.869  34.806  1.00  9.700          C  
ATOM   8812  O   VAL A 573      -4.610  92.681  35.935  1.00  9.700          O  
ATOM   8813  CB  VAL A 573      -2.036  91.757  35.548  1.00 14.350          C  
ATOM   8814  CG1 VAL A 573      -2.708  90.359  35.354  1.00 14.350          C  
ATOM   8815  CG2 VAL A 573      -0.551  91.630  35.241  1.00 14.350          C  
ATOM   8816  H   VAL A 573      -2.241  94.694  35.638  1.00 12.850          H  
ATOM   8817  HA  VAL A 573      -2.400  92.545  33.595  1.00 12.080          H  
ATOM   8818  HB  VAL A 573      -2.199  92.055  36.563  1.00 17.220          H  
ATOM   8819 1HG1 VAL A 573      -2.266  89.650  36.029  1.00 17.220          H  
ATOM   8820 2HG1 VAL A 573      -3.776  90.409  35.560  1.00 17.220          H  
ATOM   8821 3HG1 VAL A 573      -2.565  90.012  34.349  1.00 17.220          H  
ATOM   8822 1HG2 VAL A 573      -0.104  90.902  35.878  1.00 17.220          H  
ATOM   8823 2HG2 VAL A 573      -0.429  91.325  34.215  1.00 17.220          H  
ATOM   8824 3HG2 VAL A 573      -0.063  92.564  35.389  1.00 17.220          H  
ATOM   8825  N   PRO A 574      -4.935  93.078  33.739  1.00  9.620          N  
ATOM   8826  CA  PRO A 574      -6.379  93.018  33.727  1.00  9.380          C  
ATOM   8827  C   PRO A 574      -6.877  91.628  34.078  1.00  8.720          C  
ATOM   8828  O   PRO A 574      -6.218  90.620  33.787  1.00  8.410          O  
ATOM   8829  CB  PRO A 574      -6.754  93.419  32.298  1.00 14.070          C  
ATOM   8830  CG  PRO A 574      -5.555  94.185  31.784  1.00 14.070          C  
ATOM   8831  CD  PRO A 574      -4.357  93.534  32.452  1.00 14.070          C  
ATOM   8832  HA  PRO A 574      -6.773  93.755  34.453  1.00 11.260          H  
ATOM   8833 1HB  PRO A 574      -6.982  92.518  31.713  1.00 16.880          H  
ATOM   8834 2HB  PRO A 574      -7.678  94.024  32.319  1.00 16.880          H  
ATOM   8835 1HG  PRO A 574      -5.527  94.108  30.694  1.00 16.880          H  
ATOM   8836 2HG  PRO A 574      -5.654  95.254  32.024  1.00 16.880          H  
ATOM   8837 1HD  PRO A 574      -4.008  92.729  31.862  1.00 16.880          H  
ATOM   8838 2HD  PRO A 574      -3.581  94.246  32.594  1.00 16.880          H  
ATOM   8839  N   ILE A 575      -8.045  91.584  34.673  1.00  8.580          N  
ATOM   8840  CA  ILE A 575      -8.708  90.348  35.046  1.00  8.090          C  
ATOM   8841  C   ILE A 575     -10.033  90.165  34.335  1.00  8.320          C  
ATOM   8842  O   ILE A 575     -10.896  91.053  34.365  1.00  8.810          O  
ATOM   8843  CB  ILE A 575      -8.932  90.314  36.579  1.00 11.520          C  
ATOM   8844  CG1 ILE A 575      -7.555  90.401  37.361  1.00 11.520          C  
ATOM   8845  CG2 ILE A 575      -9.790  89.121  37.013  1.00 11.520          C  
ATOM   8846  CD1 ILE A 575      -6.585  89.264  37.167  1.00 11.520          C  
ATOM   8847  H   ILE A 575      -8.523  92.481  34.837  1.00 10.300          H  
ATOM   8848  HA  ILE A 575      -8.076  89.510  34.757  1.00  9.710          H  
ATOM   8849  HB  ILE A 575      -9.465  91.198  36.848  1.00 13.830          H  
ATOM   8850 1HG1 ILE A 575      -7.036  91.301  37.052  1.00 13.830          H  
ATOM   8851 2HG1 ILE A 575      -7.774  90.473  38.429  1.00 13.830          H  
ATOM   8852 1HG2 ILE A 575      -9.949  89.181  38.078  1.00 13.830          H  
ATOM   8853 2HG2 ILE A 575     -10.756  89.139  36.515  1.00 13.830          H  
ATOM   8854 3HG2 ILE A 575      -9.285  88.184  36.775  1.00 13.830          H  
ATOM   8855 1HD1 ILE A 575      -5.693  89.460  37.761  1.00 13.830          H  
ATOM   8856 2HD1 ILE A 575      -7.038  88.328  37.499  1.00 13.830          H  
ATOM   8857 3HD1 ILE A 575      -6.301  89.183  36.127  1.00 13.830          H  
ATOM   8858  N   PHE A 576     -10.236  89.011  33.709  1.00  8.120          N  
ATOM   8859  CA  PHE A 576     -11.542  88.821  33.114  1.00  8.530          C  
ATOM   8860  C   PHE A 576     -12.006  87.403  33.178  1.00  8.290          C  
ATOM   8861  O   PHE A 576     -11.224  86.469  33.377  1.00  7.770          O  
ATOM   8862  CB  PHE A 576     -11.600  89.262  31.658  1.00 11.780          C  
ATOM   8863  CG  PHE A 576     -10.871  88.486  30.585  1.00 11.780          C  
ATOM   8864  CD1 PHE A 576     -11.509  87.438  29.942  1.00 11.780          C  
ATOM   8865  CD2 PHE A 576      -9.636  88.856  30.135  1.00 11.780          C  
ATOM   8866  CE1 PHE A 576     -10.933  86.786  28.889  1.00 11.780          C  
ATOM   8867  CE2 PHE A 576      -9.057  88.195  29.063  1.00 11.780          C  
ATOM   8868  CZ  PHE A 576      -9.703  87.178  28.445  1.00 11.780          C  
ATOM   8869  H   PHE A 576      -9.497  88.298  33.637  1.00  9.740          H  
ATOM   8870  HA  PHE A 576     -12.263  89.419  33.670  1.00 10.240          H  
ATOM   8871 1HB  PHE A 576     -12.629  89.315  31.343  1.00 14.130          H  
ATOM   8872 2HB  PHE A 576     -11.225  90.260  31.639  1.00 14.130          H  
ATOM   8873  HD1 PHE A 576     -12.494  87.137  30.280  1.00 14.130          H  
ATOM   8874  HD2 PHE A 576      -9.131  89.688  30.617  1.00 14.130          H  
ATOM   8875  HE1 PHE A 576     -11.461  85.966  28.404  1.00 14.130          H  
ATOM   8876  HE2 PHE A 576      -8.096  88.489  28.690  1.00 14.130          H  
ATOM   8877  HZ  PHE A 576      -9.235  86.685  27.606  1.00 14.130          H  
ATOM   8878  N   ALA A 577     -13.303  87.241  33.034  1.00  8.800          N  
ATOM   8879  CA  ALA A 577     -13.840  85.902  32.982  1.00  8.820          C  
ATOM   8880  C   ALA A 577     -15.232  85.918  32.403  1.00  9.510          C  
ATOM   8881  O   ALA A 577     -15.944  86.931  32.481  1.00 10.120          O  
ATOM   8882  CB  ALA A 577     -13.816  85.230  34.357  1.00 12.340          C  
ATOM   8883  H   ALA A 577     -13.883  88.074  32.877  1.00 10.560          H  
ATOM   8884  HA  ALA A 577     -13.209  85.344  32.306  1.00 10.580          H  
ATOM   8885 1HB  ALA A 577     -14.191  84.214  34.261  1.00 14.810          H  
ATOM   8886 2HB  ALA A 577     -12.806  85.195  34.745  1.00 14.810          H  
ATOM   8887 3HB  ALA A 577     -14.412  85.744  35.041  1.00 14.810          H  
ATOM   8888  N   VAL A 578     -15.631  84.783  31.844  1.00  9.550          N  
ATOM   8889  CA  VAL A 578     -16.954  84.672  31.240  1.00 10.140          C  
ATOM   8890  C   VAL A 578     -18.036  84.881  32.295  1.00 10.480          C  
ATOM   8891  O   VAL A 578     -18.017  84.249  33.363  1.00 10.180          O  
ATOM   8892  CB  VAL A 578     -17.133  83.310  30.550  1.00 13.960          C  
ATOM   8893  CG1 VAL A 578     -18.558  83.186  30.007  1.00 13.960          C  
ATOM   8894  CG2 VAL A 578     -16.118  83.169  29.436  1.00 13.960          C  
ATOM   8895  H   VAL A 578     -14.957  84.007  31.840  1.00 11.460          H  
ATOM   8896  HA  VAL A 578     -17.060  85.446  30.488  1.00 12.170          H  
ATOM   8897  HB  VAL A 578     -16.981  82.516  31.280  1.00 16.750          H  
ATOM   8898 1HG1 VAL A 578     -18.673  82.216  29.529  1.00 16.750          H  
ATOM   8899 2HG1 VAL A 578     -19.289  83.281  30.803  1.00 16.750          H  
ATOM   8900 3HG1 VAL A 578     -18.741  83.975  29.273  1.00 16.750          H  
ATOM   8901 1HG2 VAL A 578     -16.235  82.201  28.954  1.00 16.750          H  
ATOM   8902 2HG2 VAL A 578     -16.267  83.946  28.706  1.00 16.750          H  
ATOM   8903 3HG2 VAL A 578     -15.114  83.251  29.843  1.00 16.750          H  
ATOM   8904  N   ASP A 579     -19.000  85.752  31.980  1.00 11.230          N  
ATOM   8905  CA  ASP A 579     -20.046  86.106  32.920  1.00 11.780          C  
ATOM   8906  C   ASP A 579     -20.979  84.942  33.110  1.00 12.110          C  
ATOM   8907  O   ASP A 579     -21.628  84.494  32.166  1.00 12.100          O  
ATOM   8908  CB  ASP A 579     -20.862  87.307  32.450  1.00 16.270          C  
ATOM   8909  CG  ASP A 579     -21.860  87.744  33.528  1.00 16.270          C  
ATOM   8910  OD1 ASP A 579     -21.868  87.109  34.563  1.00 16.270          O  
ATOM   8911  OD2 ASP A 579     -22.587  88.691  33.322  1.00 16.270          O  
ATOM   8912  H   ASP A 579     -19.024  86.189  31.056  1.00 13.480          H  
ATOM   8913  HA  ASP A 579     -19.587  86.350  33.878  1.00 14.140          H  
ATOM   8914 1HB  ASP A 579     -20.198  88.136  32.202  1.00 19.530          H  
ATOM   8915 2HB  ASP A 579     -21.406  87.040  31.546  1.00 19.530          H  
ATOM   8916  N   ALA A 580     -20.994  84.392  34.315  1.00 12.530          N  
ATOM   8917  CA  ALA A 580     -21.793  83.221  34.588  1.00 13.040          C  
ATOM   8918  C   ALA A 580     -21.474  82.128  33.598  1.00 12.610          C  
ATOM   8919  O   ALA A 580     -22.393  81.484  33.101  1.00 13.050          O  
ATOM   8920  CB  ALA A 580     -23.282  83.553  34.526  1.00 18.050          C  
ATOM   8921  H   ALA A 580     -20.451  84.831  35.047  1.00 15.040          H  
ATOM   8922  HA  ALA A 580     -21.544  82.866  35.588  1.00 15.650          H  
ATOM   8923 1HB  ALA A 580     -23.862  82.663  34.755  1.00 21.660          H  
ATOM   8924 2HB  ALA A 580     -23.505  84.333  35.253  1.00 21.660          H  
ATOM   8925 3HB  ALA A 580     -23.553  83.904  33.534  1.00 21.660          H  
ATOM   8926  N   GLY A 581     -20.175  81.838  33.414  1.00 11.860          N  
ATOM   8927  CA  GLY A 581     -19.695  80.814  32.476  1.00 11.530          C  
ATOM   8928  C   GLY A 581     -20.467  79.492  32.493  1.00 11.900          C  
ATOM   8929  O   GLY A 581     -20.631  78.876  31.440  1.00 12.230          O  
ATOM   8930  H   GLY A 581     -19.486  82.468  33.839  1.00 14.230          H  
ATOM   8931 1HA  GLY A 581     -19.740  81.212  31.475  1.00 13.840          H  
ATOM   8932 2HA  GLY A 581     -18.644  80.625  32.681  1.00 13.840          H  
ATOM   8933  N   GLY A 582     -20.981  79.032  33.632  1.00 11.990          N  
ATOM   8934  CA  GLY A 582     -21.740  77.776  33.610  1.00 12.490          C  
ATOM   8935  C   GLY A 582     -22.941  77.852  32.632  1.00 12.830          C  
ATOM   8936  O   GLY A 582     -23.304  76.859  31.984  1.00 12.830          O  
ATOM   8937  H   GLY A 582     -20.839  79.525  34.503  1.00 14.390          H  
ATOM   8938 1HA  GLY A 582     -21.082  76.958  33.318  1.00 14.990          H  
ATOM   8939 2HA  GLY A 582     -22.101  77.556  34.614  1.00 14.990          H  
ATOM   8940  N   CYS A 583     -23.521  79.055  32.487  1.00 13.240          N  
ATOM   8941  CA  CYS A 583     -24.673  79.313  31.637  1.00 13.710          C  
ATOM   8942  C   CYS A 583     -24.273  79.459  30.177  1.00 13.590          C  
ATOM   8943  O   CYS A 583     -25.125  79.609  29.300  1.00 14.250          O  
ATOM   8944  CB  CYS A 583     -25.370  80.595  32.085  1.00 19.010          C  
ATOM   8945  SG  CYS A 583     -26.056  80.503  33.744  1.00 19.010          S  
ATOM   8946  H   CYS A 583     -23.155  79.858  33.001  1.00 15.890          H  
ATOM   8947  HA  CYS A 583     -25.368  78.478  31.730  1.00 16.450          H  
ATOM   8948 1HB  CYS A 583     -24.662  81.425  32.053  1.00 22.810          H  
ATOM   8949 2HB  CYS A 583     -26.178  80.830  31.395  1.00 22.810          H  
ATOM   8950  HG  CYS A 583     -26.769  79.405  33.524  1.00 22.810          H  
ATOM   8951  N   ILE A 584     -22.970  79.439  29.927  1.00 12.850          N  
ATOM   8952  CA  ILE A 584     -22.404  79.539  28.606  1.00 12.820          C  
ATOM   8953  C   ILE A 584     -22.118  78.114  28.201  1.00 12.760          C  
ATOM   8954  O   ILE A 584     -22.443  77.705  27.099  1.00 12.950          O  
ATOM   8955  CB  ILE A 584     -21.170  80.455  28.522  1.00 17.960          C  
ATOM   8956  CG1 ILE A 584     -21.621  81.943  28.446  1.00 17.960          C  
ATOM   8957  CG2 ILE A 584     -20.316  80.117  27.295  1.00 17.960          C  
ATOM   8958  CD1 ILE A 584     -22.321  82.516  29.697  1.00 17.960          C  
ATOM   8959  H   ILE A 584     -22.324  79.309  30.701  1.00 15.420          H  
ATOM   8960  HA  ILE A 584     -23.143  79.952  27.929  1.00 15.380          H  
ATOM   8961  HB  ILE A 584     -20.572  80.334  29.412  1.00 21.550          H  
ATOM   8962 1HG1 ILE A 584     -20.745  82.549  28.246  1.00 21.550          H  
ATOM   8963 2HG1 ILE A 584     -22.308  82.042  27.609  1.00 21.550          H  
ATOM   8964 1HG2 ILE A 584     -19.455  80.781  27.265  1.00 21.550          H  
ATOM   8965 2HG2 ILE A 584     -19.965  79.090  27.342  1.00 21.550          H  
ATOM   8966 3HG2 ILE A 584     -20.907  80.252  26.395  1.00 21.550          H  
ATOM   8967 1HD1 ILE A 584     -22.572  83.560  29.524  1.00 21.550          H  
ATOM   8968 2HD1 ILE A 584     -23.224  81.993  29.920  1.00 21.550          H  
ATOM   8969 3HD1 ILE A 584     -21.657  82.455  30.553  1.00 21.550          H  
ATOM   8970  N   ASN A 585     -21.568  77.317  29.114  1.00 12.630          N  
ATOM   8971  CA  ASN A 585     -21.274  75.925  28.787  1.00 12.740          C  
ATOM   8972  C   ASN A 585     -22.554  75.225  28.293  1.00 13.630          C  
ATOM   8973  O   ASN A 585     -22.512  74.416  27.367  1.00 14.210          O  
ATOM   8974  CB  ASN A 585     -20.785  75.177  30.017  1.00 17.790          C  
ATOM   8975  CG  ASN A 585     -19.399  75.529  30.516  1.00 17.790          C  
ATOM   8976  OD1 ASN A 585     -18.508  76.087  29.838  1.00 17.790          O  
ATOM   8977  ND2 ASN A 585     -19.202  75.186  31.766  1.00 17.790          N  
ATOM   8978  H   ASN A 585     -21.301  77.710  30.019  1.00 15.160          H  
ATOM   8979  HA  ASN A 585     -20.530  75.889  27.994  1.00 15.290          H  
ATOM   8980 1HB  ASN A 585     -21.488  75.350  30.829  1.00 21.350          H  
ATOM   8981 2HB  ASN A 585     -20.806  74.109  29.805  1.00 21.350          H  
ATOM   8982 1HD2 ASN A 585     -18.330  75.367  32.209  1.00 21.350          H  
ATOM   8983 2HD2 ASN A 585     -19.935  74.738  32.282  1.00 21.350          H  
ATOM   8984  N   GLY A 586     -23.700  75.577  28.896  1.00 13.810          N  
ATOM   8985  CA  GLY A 586     -25.001  75.008  28.531  1.00 14.700          C  
ATOM   8986  C   GLY A 586     -25.757  75.773  27.421  1.00 15.200          C  
ATOM   8987  O   GLY A 586     -26.916  75.463  27.133  1.00 15.840          O  
ATOM   8988  H   GLY A 586     -23.645  76.223  29.691  1.00 16.570          H  
ATOM   8989 1HA  GLY A 586     -24.854  73.977  28.217  1.00 17.640          H  
ATOM   8990 2HA  GLY A 586     -25.624  74.973  29.424  1.00 17.640          H  
ATOM   8991  N   TRP A 587     -25.133  76.796  26.846  1.00 15.030          N  
ATOM   8992  CA  TRP A 587     -25.707  77.649  25.806  1.00 15.290          C  
ATOM   8993  C   TRP A 587     -25.736  76.908  24.483  1.00 15.230          C  
ATOM   8994  O   TRP A 587     -24.717  76.383  24.039  1.00 15.550          O  
ATOM   8995  CB  TRP A 587     -24.900  78.949  25.727  1.00 21.300          C  
ATOM   8996  CG  TRP A 587     -25.300  79.950  24.729  1.00 21.300          C  
ATOM   8997  CD1 TRP A 587     -26.551  80.297  24.336  1.00 21.300          C  
ATOM   8998  CD2 TRP A 587     -24.401  80.818  24.010  1.00 21.300          C  
ATOM   8999  NE1 TRP A 587     -26.492  81.290  23.410  1.00 21.300          N  
ATOM   9000  CE2 TRP A 587     -25.188  81.636  23.203  1.00 21.300          C  
ATOM   9001  CE3 TRP A 587     -23.006  80.968  23.989  1.00 21.300          C  
ATOM   9002  CZ2 TRP A 587     -24.633  82.605  22.373  1.00 21.300          C  
ATOM   9003  CZ3 TRP A 587     -22.449  81.925  23.161  1.00 21.300          C  
ATOM   9004  CH2 TRP A 587     -23.239  82.725  22.374  1.00 21.300          C  
ATOM   9005  H   TRP A 587     -24.168  76.988  27.111  1.00 18.040          H  
ATOM   9006  HA  TRP A 587     -26.731  77.894  26.088  1.00 18.350          H  
ATOM   9007 1HB  TRP A 587     -24.934  79.430  26.696  1.00 25.560          H  
ATOM   9008 2HB  TRP A 587     -23.876  78.703  25.526  1.00 25.560          H  
ATOM   9009  HD1 TRP A 587     -27.475  79.851  24.696  1.00 25.560          H  
ATOM   9010  HE1 TRP A 587     -27.337  81.714  22.952  1.00 25.560          H  
ATOM   9011  HE3 TRP A 587     -22.377  80.351  24.608  1.00 25.560          H  
ATOM   9012  HZ2 TRP A 587     -25.246  83.253  21.741  1.00 25.560          H  
ATOM   9013  HZ3 TRP A 587     -21.365  82.032  23.151  1.00 25.560          H  
ATOM   9014  HH2 TRP A 587     -22.764  83.468  21.737  1.00 25.560          H  
ATOM   9015  N   ASN A 588     -26.868  76.898  23.787  1.00 15.010          N  
ATOM   9016  CA  ASN A 588     -26.923  76.122  22.548  1.00 15.110          C  
ATOM   9017  C   ASN A 588     -25.833  76.486  21.541  1.00 15.670          C  
ATOM   9018  O   ASN A 588     -25.320  75.601  20.851  1.00 15.730          O  
ATOM   9019  CB  ASN A 588     -28.284  76.258  21.905  1.00 21.110          C  
ATOM   9020  CG  ASN A 588     -29.348  75.488  22.637  1.00 21.110          C  
ATOM   9021  OD1 ASN A 588     -29.068  74.557  23.398  1.00 21.110          O  
ATOM   9022  ND2 ASN A 588     -30.578  75.864  22.420  1.00 21.110          N  
ATOM   9023  H   ASN A 588     -27.694  77.354  24.150  1.00 18.010          H  
ATOM   9024  HA  ASN A 588     -26.776  75.075  22.800  1.00 18.130          H  
ATOM   9025 1HB  ASN A 588     -28.568  77.313  21.872  1.00 25.340          H  
ATOM   9026 2HB  ASN A 588     -28.236  75.902  20.876  1.00 25.340          H  
ATOM   9027 1HD2 ASN A 588     -31.332  75.391  22.878  1.00 25.340          H  
ATOM   9028 2HD2 ASN A 588     -30.772  76.621  21.796  1.00 25.340          H  
ATOM   9029  N   ALA A 589     -25.468  77.767  21.443  1.00 16.200          N  
ATOM   9030  CA  ALA A 589     -24.414  78.149  20.511  1.00 16.590          C  
ATOM   9031  C   ALA A 589     -23.073  77.523  20.888  1.00 16.470          C  
ATOM   9032  O   ALA A 589     -22.270  77.204  20.006  1.00 16.650          O  
ATOM   9033  CB  ALA A 589     -24.250  79.644  20.455  1.00 23.070          C  
ATOM   9034  H   ALA A 589     -25.924  78.468  22.015  1.00 19.440          H  
ATOM   9035  HA  ALA A 589     -24.697  77.784  19.524  1.00 19.910          H  
ATOM   9036 1HB  ALA A 589     -23.481  79.897  19.735  1.00 27.680          H  
ATOM   9037 2HB  ALA A 589     -25.190  80.117  20.171  1.00 27.680          H  
ATOM   9038 3HB  ALA A 589     -23.951  79.975  21.408  1.00 27.680          H  
ATOM   9039  N   LYS A 590     -22.811  77.406  22.203  1.00 16.270          N  
ATOM   9040  CA  LYS A 590     -21.561  76.881  22.725  1.00 16.340          C  
ATOM   9041  C   LYS A 590     -21.540  75.385  22.523  1.00 15.820          C  
ATOM   9042  O   LYS A 590     -20.503  74.808  22.205  1.00 16.050          O  
ATOM   9043  CB  LYS A 590     -21.399  77.207  24.205  1.00 22.850          C  
ATOM   9044  CG  LYS A 590     -20.049  76.828  24.828  1.00 22.850          C  
ATOM   9045  CD  LYS A 590     -18.917  77.695  24.279  1.00 22.850          C  
ATOM   9046  CE  LYS A 590     -17.614  77.480  25.032  1.00 22.850          C  
ATOM   9047  NZ  LYS A 590     -16.530  78.372  24.500  1.00 22.850          N  
ATOM   9048  H   LYS A 590     -23.520  77.649  22.893  1.00 19.520          H  
ATOM   9049  HA  LYS A 590     -20.741  77.320  22.161  1.00 19.610          H  
ATOM   9050 1HB  LYS A 590     -21.558  78.261  24.367  1.00 27.420          H  
ATOM   9051 2HB  LYS A 590     -22.170  76.676  24.771  1.00 27.420          H  
ATOM   9052 1HG  LYS A 590     -20.112  76.962  25.901  1.00 27.420          H  
ATOM   9053 2HG  LYS A 590     -19.834  75.783  24.625  1.00 27.420          H  
ATOM   9054 1HD  LYS A 590     -18.730  77.436  23.232  1.00 27.420          H  
ATOM   9055 2HD  LYS A 590     -19.192  78.748  24.331  1.00 27.420          H  
ATOM   9056 1HE  LYS A 590     -17.770  77.698  26.089  1.00 27.420          H  
ATOM   9057 2HE  LYS A 590     -17.303  76.440  24.927  1.00 27.420          H  
ATOM   9058 1HZ  LYS A 590     -15.660  78.237  25.002  1.00 27.420          H  
ATOM   9059 2HZ  LYS A 590     -16.371  78.176  23.514  1.00 27.420          H  
ATOM   9060 3HZ  LYS A 590     -16.814  79.345  24.600  1.00 27.420          H  
ATOM   9061  N   ILE A 591     -22.690  74.759  22.726  1.00 15.230          N  
ATOM   9062  CA  ILE A 591     -22.807  73.325  22.575  1.00 14.840          C  
ATOM   9063  C   ILE A 591     -22.507  72.978  21.128  1.00 14.990          C  
ATOM   9064  O   ILE A 591     -21.744  72.042  20.859  1.00 14.880          O  
ATOM   9065  CB  ILE A 591     -24.215  72.849  22.985  1.00 20.930          C  
ATOM   9066  CG1 ILE A 591     -24.384  73.054  24.531  1.00 20.930          C  
ATOM   9067  CG2 ILE A 591     -24.421  71.367  22.580  1.00 20.930          C  
ATOM   9068  CD1 ILE A 591     -25.812  72.937  25.042  1.00 20.930          C  
ATOM   9069  H   ILE A 591     -23.491  75.318  23.033  1.00 18.280          H  
ATOM   9070  HA  ILE A 591     -22.072  72.841  23.214  1.00 17.810          H  
ATOM   9071  HB  ILE A 591     -24.960  73.465  22.490  1.00 25.120          H  
ATOM   9072 1HG1 ILE A 591     -23.777  72.314  25.046  1.00 25.120          H  
ATOM   9073 2HG1 ILE A 591     -24.011  74.047  24.803  1.00 25.120          H  
ATOM   9074 1HG2 ILE A 591     -25.414  71.038  22.863  1.00 25.120          H  
ATOM   9075 2HG2 ILE A 591     -24.316  71.250  21.501  1.00 25.120          H  
ATOM   9076 3HG2 ILE A 591     -23.677  70.745  23.080  1.00 25.120          H  
ATOM   9077 1HD1 ILE A 591     -25.818  73.091  26.115  1.00 25.120          H  
ATOM   9078 2HD1 ILE A 591     -26.438  73.689  24.579  1.00 25.120          H  
ATOM   9079 3HD1 ILE A 591     -26.212  71.957  24.828  1.00 25.120          H  
ATOM   9080  N   ALA A 592     -23.115  73.717  20.193  1.00 15.390          N  
ATOM   9081  CA  ALA A 592     -22.877  73.509  18.775  1.00 15.710          C  
ATOM   9082  C   ALA A 592     -21.403  73.723  18.423  1.00 16.120          C  
ATOM   9083  O   ALA A 592     -20.833  72.950  17.647  1.00 16.180          O  
ATOM   9084  CB  ALA A 592     -23.748  74.444  17.973  1.00 21.870          C  
ATOM   9085  H   ALA A 592     -23.778  74.442  20.485  1.00 18.470          H  
ATOM   9086  HA  ALA A 592     -23.138  72.480  18.533  1.00 18.850          H  
ATOM   9087 1HB  ALA A 592     -23.588  74.278  16.909  1.00 26.240          H  
ATOM   9088 2HB  ALA A 592     -24.793  74.270  18.218  1.00 26.240          H  
ATOM   9089 3HB  ALA A 592     -23.490  75.467  18.222  1.00 26.240          H  
ATOM   9090  N   GLU A 593     -20.770  74.735  19.027  1.00 16.510          N  
ATOM   9091  CA  GLU A 593     -19.362  75.010  18.797  1.00 17.030          C  
ATOM   9092  C   GLU A 593     -18.475  73.868  19.250  1.00 16.720          C  
ATOM   9093  O   GLU A 593     -17.582  73.440  18.507  1.00 17.020          O  
ATOM   9094  CB  GLU A 593     -18.969  76.284  19.529  1.00 23.630          C  
ATOM   9095  CG  GLU A 593     -17.563  76.713  19.361  1.00 23.630          C  
ATOM   9096  CD  GLU A 593     -17.343  78.024  19.994  1.00 23.630          C  
ATOM   9097  OE1 GLU A 593     -18.149  78.916  19.781  1.00 23.630          O  
ATOM   9098  OE2 GLU A 593     -16.406  78.154  20.725  1.00 23.630          O  
ATOM   9099  H   GLU A 593     -21.301  75.388  19.611  1.00 19.810          H  
ATOM   9100  HA  GLU A 593     -19.210  75.144  17.732  1.00 20.440          H  
ATOM   9101 1HB  GLU A 593     -19.626  77.094  19.244  1.00 28.360          H  
ATOM   9102 2HB  GLU A 593     -19.114  76.135  20.590  1.00 28.360          H  
ATOM   9103 1HG  GLU A 593     -16.900  75.980  19.824  1.00 28.360          H  
ATOM   9104 2HG  GLU A 593     -17.323  76.761  18.304  1.00 28.360          H  
ATOM   9105  N   LEU A 594     -18.722  73.374  20.467  1.00 16.230          N  
ATOM   9106  CA  LEU A 594     -17.949  72.285  21.037  1.00 16.060          C  
ATOM   9107  C   LEU A 594     -18.153  71.021  20.224  1.00 15.610          C  
ATOM   9108  O   LEU A 594     -17.210  70.246  20.014  1.00 15.790          O  
ATOM   9109  CB  LEU A 594     -18.360  72.076  22.499  1.00 22.550          C  
ATOM   9110  CG  LEU A 594     -17.974  73.228  23.498  1.00 22.550          C  
ATOM   9111  CD1 LEU A 594     -18.661  72.972  24.830  1.00 22.550          C  
ATOM   9112  CD2 LEU A 594     -16.456  73.301  23.685  1.00 22.550          C  
ATOM   9113  H   LEU A 594     -19.466  73.802  21.027  1.00 19.480          H  
ATOM   9114  HA  LEU A 594     -16.900  72.545  20.982  1.00 19.270          H  
ATOM   9115 1HB  LEU A 594     -19.446  71.971  22.527  1.00 27.060          H  
ATOM   9116 2HB  LEU A 594     -17.915  71.151  22.858  1.00 27.060          H  
ATOM   9117  HG  LEU A 594     -18.325  74.177  23.111  1.00 27.060          H  
ATOM   9118 1HD1 LEU A 594     -18.417  73.774  25.526  1.00 27.060          H  
ATOM   9119 2HD1 LEU A 594     -19.744  72.944  24.679  1.00 27.060          H  
ATOM   9120 3HD1 LEU A 594     -18.327  72.023  25.241  1.00 27.060          H  
ATOM   9121 1HD2 LEU A 594     -16.219  74.102  24.382  1.00 27.060          H  
ATOM   9122 2HD2 LEU A 594     -16.087  72.355  24.081  1.00 27.060          H  
ATOM   9123 3HD2 LEU A 594     -15.974  73.509  22.745  1.00 27.060          H  
ATOM   9124  N   THR A 595     -19.383  70.821  19.742  1.00 15.180          N  
ATOM   9125  CA  THR A 595     -19.697  69.678  18.913  1.00 14.890          C  
ATOM   9126  C   THR A 595     -18.860  69.788  17.650  1.00 15.130          C  
ATOM   9127  O   THR A 595     -18.195  68.828  17.255  1.00 15.320          O  
ATOM   9128  CB  THR A 595     -21.199  69.634  18.560  1.00 20.960          C  
ATOM   9129  OG1 THR A 595     -21.971  69.534  19.769  1.00 20.960          O  
ATOM   9130  CG2 THR A 595     -21.495  68.428  17.671  1.00 20.960          C  
ATOM   9131  H   THR A 595     -20.133  71.468  19.991  1.00 18.220          H  
ATOM   9132  HA  THR A 595     -19.424  68.764  19.441  1.00 17.870          H  
ATOM   9133  HB  THR A 595     -21.477  70.541  18.037  1.00 25.150          H  
ATOM   9134  HG1 THR A 595     -21.863  70.369  20.279  1.00 25.150          H  
ATOM   9135 1HG2 THR A 595     -22.556  68.411  17.437  1.00 25.150          H  
ATOM   9136 2HG2 THR A 595     -20.923  68.493  16.747  1.00 25.150          H  
ATOM   9137 3HG2 THR A 595     -21.224  67.515  18.199  1.00 25.150          H  
ATOM   9138  N   GLY A 596     -18.840  70.980  17.038  1.00 15.230          N  
ATOM   9139  CA  GLY A 596     -18.077  71.207  15.827  1.00 15.560          C  
ATOM   9140  C   GLY A 596     -16.605  70.867  16.031  1.00 15.950          C  
ATOM   9141  O   GLY A 596     -16.001  70.212  15.182  1.00 16.290          O  
ATOM   9142  H   GLY A 596     -19.426  71.739  17.398  1.00 18.280          H  
ATOM   9143 1HA  GLY A 596     -18.494  70.610  15.017  1.00 18.670          H  
ATOM   9144 2HA  GLY A 596     -18.176  72.255  15.543  1.00 18.670          H  
ATOM   9145  N   LEU A 597     -16.028  71.237  17.179  1.00 16.040          N  
ATOM   9146  CA  LEU A 597     -14.624  70.901  17.413  1.00 16.510          C  
ATOM   9147  C   LEU A 597     -14.421  69.375  17.439  1.00 16.860          C  
ATOM   9148  O   LEU A 597     -13.484  68.866  16.810  1.00 17.350          O  
ATOM   9149  CB  LEU A 597     -14.153  71.506  18.750  1.00 22.930          C  
ATOM   9150  CG  LEU A 597     -14.052  73.067  18.831  1.00 22.930          C  
ATOM   9151  CD1 LEU A 597     -13.788  73.471  20.281  1.00 22.930          C  
ATOM   9152  CD2 LEU A 597     -12.934  73.587  17.922  1.00 22.930          C  
ATOM   9153  H   LEU A 597     -16.559  71.824  17.832  1.00 19.250          H  
ATOM   9154  HA  LEU A 597     -14.033  71.301  16.594  1.00 19.810          H  
ATOM   9155 1HB  LEU A 597     -14.849  71.188  19.526  1.00 27.510          H  
ATOM   9156 2HB  LEU A 597     -13.173  71.094  18.987  1.00 27.510          H  
ATOM   9157  HG  LEU A 597     -15.002  73.506  18.524  1.00 27.510          H  
ATOM   9158 1HD1 LEU A 597     -13.739  74.559  20.352  1.00 27.510          H  
ATOM   9159 2HD1 LEU A 597     -14.589  73.107  20.906  1.00 27.510          H  
ATOM   9160 3HD1 LEU A 597     -12.845  73.042  20.617  1.00 27.510          H  
ATOM   9161 1HD2 LEU A 597     -12.885  74.678  17.995  1.00 27.510          H  
ATOM   9162 2HD2 LEU A 597     -11.981  73.161  18.228  1.00 27.510          H  
ATOM   9163 3HD2 LEU A 597     -13.130  73.319  16.886  1.00 27.510          H  
ATOM   9164  N   SER A 598     -15.326  68.639  18.107  1.00 16.680          N  
ATOM   9165  CA  SER A 598     -15.227  67.175  18.165  1.00 17.100          C  
ATOM   9166  C   SER A 598     -15.359  66.553  16.777  1.00 17.250          C  
ATOM   9167  O   SER A 598     -14.682  65.576  16.444  1.00 17.270          O  
ATOM   9168  CB  SER A 598     -16.294  66.590  19.080  1.00 23.770          C  
ATOM   9169  OG  SER A 598     -16.082  66.948  20.421  1.00 23.770          O  
ATOM   9170  H   SER A 598     -16.060  69.119  18.646  1.00 20.020          H  
ATOM   9171  HA  SER A 598     -14.244  66.914  18.562  1.00 20.520          H  
ATOM   9172 1HB  SER A 598     -17.273  66.948  18.760  1.00 28.530          H  
ATOM   9173 2HB  SER A 598     -16.297  65.507  18.982  1.00 28.530          H  
ATOM   9174  HG  SER A 598     -16.790  66.535  20.920  1.00 28.530          H  
ATOM   9175  N   VAL A 599     -16.245  67.119  15.965  1.00 17.470          N  
ATOM   9176  CA  VAL A 599     -16.463  66.671  14.601  1.00 17.800          C  
ATOM   9177  C   VAL A 599     -15.218  66.930  13.740  1.00 17.930          C  
ATOM   9178  O   VAL A 599     -14.793  66.059  12.970  1.00 18.290          O  
ATOM   9179  CB  VAL A 599     -17.722  67.350  14.024  1.00 24.790          C  
ATOM   9180  CG1 VAL A 599     -17.870  67.073  12.569  1.00 24.790          C  
ATOM   9181  CG2 VAL A 599     -18.953  66.813  14.744  1.00 24.790          C  
ATOM   9182  H   VAL A 599     -16.806  67.888  16.349  1.00 20.960          H  
ATOM   9183  HA  VAL A 599     -16.646  65.598  14.624  1.00 21.360          H  
ATOM   9184  HB  VAL A 599     -17.642  68.418  14.170  1.00 29.750          H  
ATOM   9185 1HG1 VAL A 599     -18.768  67.557  12.209  1.00 29.750          H  
ATOM   9186 2HG1 VAL A 599     -17.007  67.444  12.015  1.00 29.750          H  
ATOM   9187 3HG1 VAL A 599     -17.963  66.032  12.434  1.00 29.750          H  
ATOM   9188 1HG2 VAL A 599     -19.846  67.300  14.354  1.00 29.750          H  
ATOM   9189 2HG2 VAL A 599     -19.023  65.738  14.586  1.00 29.750          H  
ATOM   9190 3HG2 VAL A 599     -18.875  67.007  15.803  1.00 29.750          H  
ATOM   9191  N   GLU A 600     -14.619  68.121  13.855  1.00 17.800          N  
ATOM   9192  CA  GLU A 600     -13.421  68.459  13.088  1.00 18.050          C  
ATOM   9193  C   GLU A 600     -12.302  67.455  13.300  1.00 18.600          C  
ATOM   9194  O   GLU A 600     -11.613  67.068  12.353  1.00 19.010          O  
ATOM   9195  CB  GLU A 600     -12.918  69.864  13.432  1.00 25.170          C  
ATOM   9196  CG  GLU A 600     -11.653  70.305  12.667  1.00 25.170          C  
ATOM   9197  CD  GLU A 600     -11.269  71.718  12.933  1.00 25.170          C  
ATOM   9198  OE1 GLU A 600     -11.882  72.326  13.767  1.00 25.170          O  
ATOM   9199  OE2 GLU A 600     -10.366  72.198  12.296  1.00 25.170          O  
ATOM   9200  H   GLU A 600     -15.032  68.830  14.467  1.00 21.360          H  
ATOM   9201  HA  GLU A 600     -13.684  68.426  12.045  1.00 21.660          H  
ATOM   9202 1HB  GLU A 600     -13.697  70.578  13.218  1.00 30.200          H  
ATOM   9203 2HB  GLU A 600     -12.710  69.921  14.499  1.00 30.200          H  
ATOM   9204 1HG  GLU A 600     -10.824  69.668  12.980  1.00 30.200          H  
ATOM   9205 2HG  GLU A 600     -11.786  70.166  11.617  1.00 30.200          H  
ATOM   9206  N   GLU A 601     -12.152  66.988  14.529  1.00 18.750          N  
ATOM   9207  CA  GLU A 601     -11.130  66.010  14.871  1.00 19.350          C  
ATOM   9208  C   GLU A 601     -11.260  64.645  14.157  1.00 19.560          C  
ATOM   9209  O   GLU A 601     -10.292  63.879  14.152  1.00 20.170          O  
ATOM   9210  CB  GLU A 601     -11.093  65.774  16.387  1.00 26.850          C  
ATOM   9211  CG  GLU A 601     -10.564  66.955  17.206  1.00 26.850          C  
ATOM   9212  CD  GLU A 601     -10.562  66.705  18.703  1.00 26.850          C  
ATOM   9213  OE1 GLU A 601     -11.021  65.667  19.120  1.00 26.850          O  
ATOM   9214  OE2 GLU A 601     -10.104  67.560  19.424  1.00 26.850          O  
ATOM   9215  H   GLU A 601     -12.730  67.401  15.273  1.00 22.500          H  
ATOM   9216  HA  GLU A 601     -10.171  66.436  14.586  1.00 23.220          H  
ATOM   9217 1HB  GLU A 601     -12.099  65.552  16.740  1.00 32.220          H  
ATOM   9218 2HB  GLU A 601     -10.472  64.907  16.605  1.00 32.220          H  
ATOM   9219 1HG  GLU A 601      -9.545  67.168  16.886  1.00 32.220          H  
ATOM   9220 2HG  GLU A 601     -11.167  67.831  16.989  1.00 32.220          H  
ATOM   9221  N   ALA A 602     -12.448  64.275  13.636  1.00 19.170          N  
ATOM   9222  CA  ALA A 602     -12.565  62.943  13.023  1.00 19.470          C  
ATOM   9223  C   ALA A 602     -13.423  62.791  11.739  1.00 19.590          C  
ATOM   9224  O   ALA A 602     -13.234  61.818  11.009  1.00 20.130          O  
ATOM   9225  CB  ALA A 602     -13.133  61.990  14.058  1.00 27.140          C  
ATOM   9226  H   ALA A 602     -13.227  64.934  13.620  1.00 23.000          H  
ATOM   9227  HA  ALA A 602     -11.558  62.623  12.767  1.00 23.360          H  
ATOM   9228 1HB  ALA A 602     -13.157  60.980  13.650  1.00 32.570          H  
ATOM   9229 2HB  ALA A 602     -12.507  62.011  14.948  1.00 32.570          H  
ATOM   9230 3HB  ALA A 602     -14.144  62.305  14.312  1.00 32.570          H  
ATOM   9231  N   MET A 603     -14.385  63.680  11.465  1.00 19.210          N  
ATOM   9232  CA  MET A 603     -15.356  63.416  10.385  1.00 19.330          C  
ATOM   9233  C   MET A 603     -15.021  63.833   8.942  1.00 20.050          C  
ATOM   9234  O   MET A 603     -15.833  63.614   8.042  1.00 20.580          O  
ATOM   9235  CB  MET A 603     -16.697  63.999  10.765  1.00 27.010          C  
ATOM   9236  CG  MET A 603     -17.350  63.338  11.987  1.00 27.010          C  
ATOM   9237  SD  MET A 603     -17.611  61.561  11.784  1.00 27.010          S  
ATOM   9238  CE  MET A 603     -18.880  61.506  10.510  1.00 27.010          C  
ATOM   9239  H   MET A 603     -14.500  64.513  12.039  1.00 23.050          H  
ATOM   9240  HA  MET A 603     -15.480  62.336  10.346  1.00 23.200          H  
ATOM   9241 1HB  MET A 603     -16.550  65.049  10.978  1.00 32.420          H  
ATOM   9242 2HB  MET A 603     -17.371  63.936   9.924  1.00 32.420          H  
ATOM   9243 1HG  MET A 603     -16.717  63.502  12.863  1.00 32.420          H  
ATOM   9244 2HG  MET A 603     -18.318  63.792  12.175  1.00 32.420          H  
ATOM   9245 1HE  MET A 603     -19.138  60.467  10.303  1.00 32.420          H  
ATOM   9246 2HE  MET A 603     -19.769  62.037  10.854  1.00 32.420          H  
ATOM   9247 3HE  MET A 603     -18.511  61.968   9.596  1.00 32.420          H  
ATOM   9248  N   GLY A 604     -13.853  64.414   8.707  1.00 20.190          N  
ATOM   9249  CA  GLY A 604     -13.444  64.805   7.359  1.00 20.610          C  
ATOM   9250  C   GLY A 604     -13.392  66.309   7.106  1.00 20.410          C  
ATOM   9251  O   GLY A 604     -14.244  67.082   7.559  1.00 20.220          O  
ATOM   9252  H   GLY A 604     -13.236  64.584   9.487  1.00 24.230          H  
ATOM   9253 1HA  GLY A 604     -12.460  64.380   7.161  1.00 24.730          H  
ATOM   9254 2HA  GLY A 604     -14.120  64.346   6.639  1.00 24.730          H  
ATOM   9255  N   LYS A 605     -12.380  66.699   6.329  1.00 20.580          N  
ATOM   9256  CA  LYS A 605     -12.123  68.090   5.982  1.00 20.460          C  
ATOM   9257  C   LYS A 605     -13.251  68.759   5.211  1.00 20.950          C  
ATOM   9258  O   LYS A 605     -13.500  69.945   5.409  1.00 20.800          O  
ATOM   9259  CB  LYS A 605     -10.830  68.201   5.179  1.00 28.690          C  
ATOM   9260  CG  LYS A 605      -9.561  67.942   5.986  1.00 28.690          C  
ATOM   9261  CD  LYS A 605      -8.315  68.044   5.108  1.00 28.690          C  
ATOM   9262  CE  LYS A 605      -7.036  67.780   5.903  1.00 28.690          C  
ATOM   9263  NZ  LYS A 605      -5.822  67.834   5.036  1.00 28.690          N  
ATOM   9264  H   LYS A 605     -11.745  65.990   5.987  1.00 24.700          H  
ATOM   9265  HA  LYS A 605     -11.992  68.647   6.911  1.00 24.550          H  
ATOM   9266 1HB  LYS A 605     -10.856  67.498   4.347  1.00 34.430          H  
ATOM   9267 2HB  LYS A 605     -10.756  69.203   4.754  1.00 34.430          H  
ATOM   9268 1HG  LYS A 605      -9.494  68.680   6.786  1.00 34.430          H  
ATOM   9269 2HG  LYS A 605      -9.608  66.953   6.435  1.00 34.430          H  
ATOM   9270 1HD  LYS A 605      -8.381  67.317   4.297  1.00 34.430          H  
ATOM   9271 2HD  LYS A 605      -8.259  69.042   4.673  1.00 34.430          H  
ATOM   9272 1HE  LYS A 605      -6.943  68.529   6.689  1.00 34.430          H  
ATOM   9273 2HE  LYS A 605      -7.098  66.793   6.363  1.00 34.430          H  
ATOM   9274 1HZ  LYS A 605      -4.999  67.655   5.595  1.00 34.430          H  
ATOM   9275 2HZ  LYS A 605      -5.894  67.134   4.310  1.00 34.430          H  
ATOM   9276 3HZ  LYS A 605      -5.747  68.749   4.614  1.00 34.430          H  
ATOM   9277  N   SER A 606     -13.928  68.027   4.319  1.00 21.640          N  
ATOM   9278  CA  SER A 606     -14.973  68.659   3.516  1.00 22.250          C  
ATOM   9279  C   SER A 606     -16.105  69.178   4.392  1.00 22.060          C  
ATOM   9280  O   SER A 606     -16.558  70.316   4.229  1.00 22.180          O  
ATOM   9281  CB  SER A 606     -15.535  67.670   2.509  1.00 30.910          C  
ATOM   9282  OG  SER A 606     -14.567  67.294   1.564  1.00 30.910          O  
ATOM   9283  H   SER A 606     -13.700  67.054   4.180  1.00 25.970          H  
ATOM   9284  HA  SER A 606     -14.538  69.504   2.980  1.00 26.700          H  
ATOM   9285 1HB  SER A 606     -15.900  66.787   3.030  1.00 37.090          H  
ATOM   9286 2HB  SER A 606     -16.385  68.124   2.000  1.00 37.090          H  
ATOM   9287  HG  SER A 606     -15.011  66.699   0.951  1.00 37.090          H  
ATOM   9288  N   LEU A 607     -16.510  68.361   5.371  1.00 21.840          N  
ATOM   9289  CA  LEU A 607     -17.577  68.714   6.295  1.00 21.750          C  
ATOM   9290  C   LEU A 607     -17.171  69.993   6.989  1.00 21.190          C  
ATOM   9291  O   LEU A 607     -17.951  70.949   7.082  1.00 21.290          O  
ATOM   9292  CB  LEU A 607     -17.774  67.597   7.341  1.00 30.490          C  
ATOM   9293  CG  LEU A 607     -19.019  67.682   8.299  1.00 30.490          C  
ATOM   9294  CD1 LEU A 607     -19.306  66.276   8.831  1.00 30.490          C  
ATOM   9295  CD2 LEU A 607     -18.766  68.640   9.468  1.00 30.490          C  
ATOM   9296  H   LEU A 607     -16.079  67.450   5.445  1.00 26.210          H  
ATOM   9297  HA  LEU A 607     -18.499  68.883   5.739  1.00 26.100          H  
ATOM   9298 1HB  LEU A 607     -17.831  66.647   6.813  1.00 36.580          H  
ATOM   9299 2HB  LEU A 607     -16.883  67.563   7.973  1.00 36.580          H  
ATOM   9300  HG  LEU A 607     -19.891  68.009   7.737  1.00 36.580          H  
ATOM   9301 1HD1 LEU A 607     -20.177  66.300   9.485  1.00 36.580          H  
ATOM   9302 2HD1 LEU A 607     -19.497  65.597   8.000  1.00 36.580          H  
ATOM   9303 3HD1 LEU A 607     -18.445  65.929   9.390  1.00 36.580          H  
ATOM   9304 1HD2 LEU A 607     -19.639  68.646  10.119  1.00 36.580          H  
ATOM   9305 2HD2 LEU A 607     -17.902  68.294  10.011  1.00 36.580          H  
ATOM   9306 3HD2 LEU A 607     -18.590  69.642   9.142  1.00 36.580          H  
ATOM   9307  N   VAL A 608     -15.941  69.998   7.494  1.00 20.700          N  
ATOM   9308  CA  VAL A 608     -15.444  71.125   8.248  1.00 20.210          C  
ATOM   9309  C   VAL A 608     -15.390  72.401   7.430  1.00 20.590          C  
ATOM   9310  O   VAL A 608     -15.889  73.436   7.874  1.00 20.520          O  
ATOM   9311  CB  VAL A 608     -14.043  70.800   8.776  1.00 28.490          C  
ATOM   9312  CG1 VAL A 608     -13.370  72.031   9.428  1.00 28.490          C  
ATOM   9313  CG2 VAL A 608     -14.158  69.693   9.749  1.00 28.490          C  
ATOM   9314  H   VAL A 608     -15.350  69.165   7.372  1.00 24.840          H  
ATOM   9315  HA  VAL A 608     -16.114  71.277   9.086  1.00 24.250          H  
ATOM   9316  HB  VAL A 608     -13.423  70.486   7.941  1.00 34.190          H  
ATOM   9317 1HG1 VAL A 608     -12.375  71.755   9.781  1.00 34.190          H  
ATOM   9318 2HG1 VAL A 608     -13.272  72.843   8.710  1.00 34.190          H  
ATOM   9319 3HG1 VAL A 608     -13.951  72.381  10.271  1.00 34.190          H  
ATOM   9320 1HG2 VAL A 608     -13.171  69.428  10.084  1.00 34.190          H  
ATOM   9321 2HG2 VAL A 608     -14.761  70.014  10.587  1.00 34.190          H  
ATOM   9322 3HG2 VAL A 608     -14.614  68.829   9.287  1.00 34.190          H  
ATOM   9323  N   SER A 609     -14.867  72.335   6.203  1.00 21.100          N  
ATOM   9324  CA  SER A 609     -14.750  73.536   5.388  1.00 21.570          C  
ATOM   9325  C   SER A 609     -16.082  74.258   5.211  1.00 22.060          C  
ATOM   9326  O   SER A 609     -16.119  75.491   5.255  1.00 22.300          O  
ATOM   9327  CB  SER A 609     -14.177  73.201   4.020  1.00 30.010          C  
ATOM   9328  OG  SER A 609     -12.838  72.779   4.109  1.00 30.010          O  
ATOM   9329  H   SER A 609     -14.480  71.454   5.852  1.00 25.320          H  
ATOM   9330  HA  SER A 609     -14.061  74.214   5.890  1.00 25.880          H  
ATOM   9331 1HB  SER A 609     -14.781  72.410   3.569  1.00 36.010          H  
ATOM   9332 2HB  SER A 609     -14.247  74.073   3.376  1.00 36.010          H  
ATOM   9333  HG  SER A 609     -12.573  72.552   3.215  1.00 36.010          H  
ATOM   9334  N   ASP A 610     -17.181  73.519   5.043  1.00 22.290          N  
ATOM   9335  CA  ASP A 610     -18.466  74.192   4.889  1.00 22.870          C  
ATOM   9336  C   ASP A 610     -19.215  74.496   6.202  1.00 22.550          C  
ATOM   9337  O   ASP A 610     -19.936  75.495   6.275  1.00 23.050          O  
ATOM   9338  CB  ASP A 610     -19.399  73.375   3.994  1.00 31.790          C  
ATOM   9339  CG  ASP A 610     -18.930  73.261   2.547  1.00 31.790          C  
ATOM   9340  OD1 ASP A 610     -18.737  74.274   1.908  1.00 31.790          O  
ATOM   9341  OD2 ASP A 610     -18.788  72.157   2.086  1.00 31.790          O  
ATOM   9342  H   ASP A 610     -17.092  72.497   4.954  1.00 26.750          H  
ATOM   9343  HA  ASP A 610     -18.280  75.142   4.390  1.00 27.440          H  
ATOM   9344 1HB  ASP A 610     -19.486  72.366   4.409  1.00 38.140          H  
ATOM   9345 2HB  ASP A 610     -20.393  73.817   4.010  1.00 38.140          H  
ATOM   9346  N   LEU A 611     -19.087  73.644   7.227  1.00 21.820          N  
ATOM   9347  CA  LEU A 611     -19.891  73.822   8.441  1.00 21.600          C  
ATOM   9348  C   LEU A 611     -19.220  74.286   9.753  1.00 21.170          C  
ATOM   9349  O   LEU A 611     -19.922  74.761  10.652  1.00 20.770          O  
ATOM   9350  CB  LEU A 611     -20.581  72.487   8.732  1.00 30.330          C  
ATOM   9351  CG  LEU A 611     -21.507  71.921   7.616  1.00 30.330          C  
ATOM   9352  CD1 LEU A 611     -22.005  70.568   8.063  1.00 30.330          C  
ATOM   9353  CD2 LEU A 611     -22.682  72.875   7.330  1.00 30.330          C  
ATOM   9354  H   LEU A 611     -18.495  72.811   7.143  1.00 26.180          H  
ATOM   9355  HA  LEU A 611     -20.642  74.570   8.219  1.00 25.920          H  
ATOM   9356 1HB  LEU A 611     -19.806  71.747   8.910  1.00 36.390          H  
ATOM   9357 2HB  LEU A 611     -21.169  72.590   9.641  1.00 36.390          H  
ATOM   9358  HG  LEU A 611     -20.927  71.780   6.702  1.00 36.390          H  
ATOM   9359 1HD1 LEU A 611     -22.635  70.135   7.289  1.00 36.390          H  
ATOM   9360 2HD1 LEU A 611     -21.160  69.919   8.241  1.00 36.390          H  
ATOM   9361 3HD1 LEU A 611     -22.579  70.675   8.981  1.00 36.390          H  
ATOM   9362 1HD2 LEU A 611     -23.311  72.443   6.552  1.00 36.390          H  
ATOM   9363 2HD2 LEU A 611     -23.270  73.013   8.237  1.00 36.390          H  
ATOM   9364 3HD2 LEU A 611     -22.315  73.839   6.986  1.00 36.390          H  
ATOM   9365  N   ILE A 612     -17.915  74.071   9.928  1.00 21.350          N  
ATOM   9366  CA  ILE A 612     -17.276  74.306  11.226  1.00 21.120          C  
ATOM   9367  C   ILE A 612     -16.194  75.398  11.250  1.00 20.850          C  
ATOM   9368  O   ILE A 612     -15.148  75.232  10.626  1.00 20.580          O  
ATOM   9369  CB  ILE A 612     -16.682  72.951  11.696  1.00 29.660          C  
ATOM   9370  CG1 ILE A 612     -17.847  71.944  11.867  1.00 29.660          C  
ATOM   9371  CG2 ILE A 612     -15.779  73.043  12.963  1.00 29.660          C  
ATOM   9372  CD1 ILE A 612     -17.439  70.527  12.063  1.00 29.660          C  
ATOM   9373  H   ILE A 612     -17.332  73.749   9.152  1.00 25.620          H  
ATOM   9374  HA  ILE A 612     -18.065  74.560  11.912  1.00 25.340          H  
ATOM   9375  HB  ILE A 612     -16.080  72.586  10.902  1.00 35.590          H  
ATOM   9376 1HG1 ILE A 612     -18.439  72.258  12.722  1.00 35.590          H  
ATOM   9377 2HG1 ILE A 612     -18.472  71.960  10.994  1.00 35.590          H  
ATOM   9378 1HG2 ILE A 612     -15.374  72.078  13.194  1.00 35.590          H  
ATOM   9379 2HG2 ILE A 612     -14.947  73.726  12.782  1.00 35.590          H  
ATOM   9380 3HG2 ILE A 612     -16.332  73.378  13.809  1.00 35.590          H  
ATOM   9381 1HD1 ILE A 612     -18.337  69.931  12.173  1.00 35.590          H  
ATOM   9382 2HD1 ILE A 612     -16.888  70.190  11.205  1.00 35.590          H  
ATOM   9383 3HD1 ILE A 612     -16.834  70.411  12.933  1.00 35.590          H  
ATOM   9384  N   TYR A 613     -16.370  76.482  12.034  1.00 20.990          N  
ATOM   9385  CA  TYR A 613     -17.549  76.852  12.832  1.00 20.740          C  
ATOM   9386  C   TYR A 613     -17.455  78.345  13.128  1.00 20.370          C  
ATOM   9387  O   TYR A 613     -16.356  78.865  13.328  1.00 20.310          O  
ATOM   9388  CB  TYR A 613     -17.633  76.098  14.181  1.00 29.140          C  
ATOM   9389  CG  TYR A 613     -18.900  76.381  14.931  1.00 29.140          C  
ATOM   9390  CD1 TYR A 613     -20.056  75.689  14.630  1.00 29.140          C  
ATOM   9391  CD2 TYR A 613     -18.915  77.343  15.897  1.00 29.140          C  
ATOM   9392  CE1 TYR A 613     -21.223  75.986  15.303  1.00 29.140          C  
ATOM   9393  CE2 TYR A 613     -20.068  77.654  16.559  1.00 29.140          C  
ATOM   9394  CZ  TYR A 613     -21.222  76.985  16.268  1.00 29.140          C  
ATOM   9395  OH  TYR A 613     -22.376  77.294  16.940  1.00 29.140          O  
ATOM   9396  H   TYR A 613     -15.596  77.131  12.078  1.00 25.190          H  
ATOM   9397  HA  TYR A 613     -18.460  76.693  12.251  1.00 24.890          H  
ATOM   9398 1HB  TYR A 613     -17.598  75.057  14.035  1.00 34.960          H  
ATOM   9399 2HB  TYR A 613     -16.789  76.370  14.813  1.00 34.960          H  
ATOM   9400  HD1 TYR A 613     -20.049  74.915  13.858  1.00 34.960          H  
ATOM   9401  HD2 TYR A 613     -18.007  77.866  16.127  1.00 34.960          H  
ATOM   9402  HE1 TYR A 613     -22.139  75.447  15.070  1.00 34.960          H  
ATOM   9403  HE2 TYR A 613     -20.062  78.438  17.323  1.00 34.960          H  
ATOM   9404  HH  TYR A 613     -22.155  77.828  17.721  1.00 34.960          H  
ATOM   9405  N   LYS A 614     -18.579  79.050  13.211  1.00 20.130          N  
ATOM   9406  CA  LYS A 614     -18.529  80.460  13.610  1.00 20.020          C  
ATOM   9407  C   LYS A 614     -18.284  80.585  15.118  1.00 19.180          C  
ATOM   9408  O   LYS A 614     -19.190  80.896  15.888  1.00 18.840          O  
ATOM   9409  CB  LYS A 614     -19.827  81.168  13.236  1.00 28.070          C  
ATOM   9410  CG  LYS A 614     -20.082  81.275  11.736  1.00 28.070          C  
ATOM   9411  CD  LYS A 614     -21.400  81.993  11.452  1.00 28.070          C  
ATOM   9412  CE  LYS A 614     -21.664  82.122   9.953  1.00 28.070          C  
ATOM   9413  NZ  LYS A 614     -22.959  82.809   9.674  1.00 28.070          N  
ATOM   9414  H   LYS A 614     -19.474  78.626  13.001  1.00 24.160          H  
ATOM   9415  HA  LYS A 614     -17.698  80.943  13.095  1.00 24.020          H  
ATOM   9416 1HB  LYS A 614     -20.670  80.645  13.690  1.00 33.690          H  
ATOM   9417 2HB  LYS A 614     -19.812  82.179  13.644  1.00 33.690          H  
ATOM   9418 1HG  LYS A 614     -19.264  81.828  11.273  1.00 33.690          H  
ATOM   9419 2HG  LYS A 614     -20.112  80.278  11.300  1.00 33.690          H  
ATOM   9420 1HD  LYS A 614     -22.219  81.434  11.908  1.00 33.690          H  
ATOM   9421 2HD  LYS A 614     -21.374  82.987  11.895  1.00 33.690          H  
ATOM   9422 1HE  LYS A 614     -20.856  82.691   9.496  1.00 33.690          H  
ATOM   9423 2HE  LYS A 614     -21.691  81.127   9.509  1.00 33.690          H  
ATOM   9424 1HZ  LYS A 614     -23.097  82.874   8.675  1.00 33.690          H  
ATOM   9425 2HZ  LYS A 614     -23.718  82.282  10.083  1.00 33.690          H  
ATOM   9426 3HZ  LYS A 614     -22.943  83.738  10.071  1.00 33.690          H  
ATOM   9427  N   GLU A 615     -17.045  80.312  15.511  1.00 18.950          N  
ATOM   9428  CA  GLU A 615     -16.613  80.253  16.906  1.00 18.280          C  
ATOM   9429  C   GLU A 615     -16.799  81.557  17.667  1.00 17.530          C  
ATOM   9430  O   GLU A 615     -16.384  82.633  17.229  1.00 17.320          O  
ATOM   9431  CB  GLU A 615     -15.136  79.834  16.971  1.00 25.860          C  
ATOM   9432  CG  GLU A 615     -14.857  78.381  16.541  1.00 25.860          C  
ATOM   9433  CD  GLU A 615     -13.395  77.993  16.634  1.00 25.860          C  
ATOM   9434  OE1 GLU A 615     -12.606  78.804  17.061  1.00 25.860          O  
ATOM   9435  OE2 GLU A 615     -13.066  76.899  16.243  1.00 25.860          O  
ATOM   9436  H   GLU A 615     -16.397  80.057  14.763  1.00 22.740          H  
ATOM   9437  HA  GLU A 615     -17.208  79.497  17.414  1.00 21.940          H  
ATOM   9438 1HB  GLU A 615     -14.546  80.490  16.331  1.00 31.030          H  
ATOM   9439 2HB  GLU A 615     -14.771  79.955  17.991  1.00 31.030          H  
ATOM   9440 1HG  GLU A 615     -15.436  77.714  17.173  1.00 31.030          H  
ATOM   9441 2HG  GLU A 615     -15.195  78.241  15.520  1.00 31.030          H  
ATOM   9442  N   ASN A 616     -17.282  81.447  18.901  1.00 17.230          N  
ATOM   9443  CA  ASN A 616     -17.493  82.610  19.751  1.00 16.610          C  
ATOM   9444  C   ASN A 616     -16.201  83.032  20.412  1.00 16.160          C  
ATOM   9445  O   ASN A 616     -16.106  84.107  20.996  1.00 16.080          O  
ATOM   9446  CB  ASN A 616     -18.532  82.293  20.810  1.00 23.500          C  
ATOM   9447  CG  ASN A 616     -19.924  82.223  20.273  1.00 23.500          C  
ATOM   9448  OD1 ASN A 616     -20.591  83.258  20.118  1.00 23.500          O  
ATOM   9449  ND2 ASN A 616     -20.359  81.034  19.956  1.00 23.500          N  
ATOM   9450  H   ASN A 616     -17.575  80.524  19.240  1.00 20.680          H  
ATOM   9451  HA  ASN A 616     -17.845  83.436  19.133  1.00 19.930          H  
ATOM   9452 1HB  ASN A 616     -18.292  81.326  21.264  1.00 28.200          H  
ATOM   9453 2HB  ASN A 616     -18.491  83.041  21.601  1.00 28.200          H  
ATOM   9454 1HD2 ASN A 616     -21.274  80.919  19.574  1.00 28.200          H  
ATOM   9455 2HD2 ASN A 616     -19.740  80.227  20.063  1.00 28.200          H  
ATOM   9456  N   GLU A 617     -15.156  82.245  20.204  1.00 15.960          N  
ATOM   9457  CA  GLU A 617     -13.858  82.521  20.792  1.00 15.660          C  
ATOM   9458  C   GLU A 617     -13.089  83.452  19.874  1.00 15.950          C  
ATOM   9459  O   GLU A 617     -11.944  83.814  20.146  1.00 15.610          O  
ATOM   9460  CB  GLU A 617     -13.075  81.230  21.015  1.00 22.040          C  
ATOM   9461  CG  GLU A 617     -13.746  80.223  21.950  1.00 22.040          C  
ATOM   9462  CD  GLU A 617     -13.990  80.721  23.343  1.00 22.040          C  
ATOM   9463  OE1 GLU A 617     -13.346  81.648  23.747  1.00 22.040          O  
ATOM   9464  OE2 GLU A 617     -14.830  80.145  24.018  1.00 22.040          O  
ATOM   9465  H   GLU A 617     -15.291  81.402  19.664  1.00 19.150          H  
ATOM   9466  HA  GLU A 617     -14.000  83.022  21.752  1.00 18.790          H  
ATOM   9467 1HB  GLU A 617     -12.915  80.737  20.055  1.00 26.450          H  
ATOM   9468 2HB  GLU A 617     -12.093  81.468  21.430  1.00 26.450          H  
ATOM   9469 1HG  GLU A 617     -14.707  79.943  21.514  1.00 26.450          H  
ATOM   9470 2HG  GLU A 617     -13.130  79.326  21.992  1.00 26.450          H  
ATOM   9471  N   ALA A 618     -13.722  83.816  18.749  1.00 16.680          N  
ATOM   9472  CA  ALA A 618     -13.173  84.774  17.823  1.00 17.150          C  
ATOM   9473  C   ALA A 618     -13.138  86.153  18.486  1.00 16.910          C  
ATOM   9474  O   ALA A 618     -12.367  87.037  18.072  1.00 17.010          O  
ATOM   9475  CB  ALA A 618     -13.993  84.808  16.551  1.00 23.820          C  
ATOM   9476  H   ALA A 618     -14.647  83.435  18.531  1.00 20.020          H  
ATOM   9477  HA  ALA A 618     -12.153  84.479  17.581  1.00 20.580          H  
ATOM   9478 1HB  ALA A 618     -13.561  85.526  15.856  1.00 28.590          H  
ATOM   9479 2HB  ALA A 618     -13.999  83.815  16.095  1.00 28.590          H  
ATOM   9480 3HB  ALA A 618     -15.015  85.098  16.788  1.00 28.590          H  
ATOM   9481  N   THR A 619     -14.049  86.386  19.458  1.00 16.650          N  
ATOM   9482  CA  THR A 619     -14.078  87.683  20.099  1.00 16.480          C  
ATOM   9483  C   THR A 619     -12.742  87.871  20.742  1.00 15.800          C  
ATOM   9484  O   THR A 619     -12.183  86.922  21.302  1.00 15.860          O  
ATOM   9485  CB  THR A 619     -15.176  87.857  21.141  1.00 23.140          C  
ATOM   9486  OG1 THR A 619     -15.142  89.217  21.551  1.00 23.140          O  
ATOM   9487  CG2 THR A 619     -14.939  86.962  22.381  1.00 23.140          C  
ATOM   9488  H   THR A 619     -14.690  85.656  19.789  1.00 19.980          H  
ATOM   9489  HA  THR A 619     -14.207  88.456  19.344  1.00 19.780          H  
ATOM   9490  HB  THR A 619     -16.145  87.625  20.704  1.00 27.770          H  
ATOM   9491  HG1 THR A 619     -15.891  89.719  21.141  1.00 27.770          H  
ATOM   9492 1HG2 THR A 619     -15.738  87.136  23.097  1.00 27.770          H  
ATOM   9493 2HG2 THR A 619     -14.936  85.926  22.090  1.00 27.770          H  
ATOM   9494 3HG2 THR A 619     -14.009  87.181  22.852  1.00 27.770          H  
ATOM   9495  N   VAL A 620     -12.225  89.085  20.640  1.00 15.250          N  
ATOM   9496  CA  VAL A 620     -10.916  89.461  21.140  1.00 14.660          C  
ATOM   9497  C   VAL A 620      -9.946  88.263  21.090  1.00 14.830          C  
ATOM   9498  O   VAL A 620      -9.163  88.062  22.022  1.00 14.720          O  
ATOM   9499  CB  VAL A 620     -11.024  90.045  22.593  1.00 20.760          C  
ATOM   9500  CG1 VAL A 620     -11.943  91.254  22.589  1.00 20.760          C  
ATOM   9501  CG2 VAL A 620     -11.557  89.035  23.615  1.00 20.760          C  
ATOM   9502  H   VAL A 620     -12.786  89.776  20.166  1.00 18.300          H  
ATOM   9503  HA  VAL A 620     -10.518  90.246  20.496  1.00 17.590          H  
ATOM   9504  HB  VAL A 620     -10.043  90.380  22.900  1.00 24.910          H  
ATOM   9505 1HG1 VAL A 620     -11.991  91.658  23.587  1.00 24.910          H  
ATOM   9506 2HG1 VAL A 620     -11.572  92.011  21.901  1.00 24.910          H  
ATOM   9507 3HG1 VAL A 620     -12.943  90.942  22.284  1.00 24.910          H  
ATOM   9508 1HG2 VAL A 620     -11.600  89.510  24.591  1.00 24.910          H  
ATOM   9509 2HG2 VAL A 620     -12.534  88.731  23.335  1.00 24.910          H  
ATOM   9510 3HG2 VAL A 620     -10.920  88.160  23.675  1.00 24.910          H  
ATOM   9511  N   ASN A 621      -9.903  87.524  19.949  1.00 15.190          N  
ATOM   9512  CA  ASN A 621      -9.045  86.347  19.856  1.00 15.430          C  
ATOM   9513  C   ASN A 621      -7.595  86.691  20.161  1.00 15.880          C  
ATOM   9514  O   ASN A 621      -6.876  85.883  20.753  1.00 15.940          O  
ATOM   9515  CB  ASN A 621      -9.154  85.717  18.486  1.00 21.510          C  
ATOM   9516  CG  ASN A 621      -8.542  84.362  18.414  1.00 21.510          C  
ATOM   9517  OD1 ASN A 621      -7.418  84.185  17.920  1.00 21.510          O  
ATOM   9518  ND2 ASN A 621      -9.272  83.387  18.895  1.00 21.510          N  
ATOM   9519  H   ASN A 621     -10.568  87.700  19.186  1.00 18.230          H  
ATOM   9520  HA  ASN A 621      -9.385  85.621  20.593  1.00 18.520          H  
ATOM   9521 1HB  ASN A 621     -10.195  85.638  18.218  1.00 25.810          H  
ATOM   9522 2HB  ASN A 621      -8.675  86.360  17.751  1.00 25.810          H  
ATOM   9523 1HD2 ASN A 621      -8.933  82.447  18.878  1.00 25.810          H  
ATOM   9524 2HD2 ASN A 621     -10.195  83.587  19.291  1.00 25.810          H  
ATOM   9525  N   LYS A 622      -7.170  87.898  19.764  1.00 16.290          N  
ATOM   9526  CA  LYS A 622      -5.814  88.370  20.005  1.00 16.820          C  
ATOM   9527  C   LYS A 622      -5.496  88.449  21.499  1.00 16.530          C  
ATOM   9528  O   LYS A 622      -4.345  88.233  21.904  1.00 16.910          O  
ATOM   9529  CB  LYS A 622      -5.605  89.740  19.362  1.00 23.340          C  
ATOM   9530  CG  LYS A 622      -5.554  89.731  17.838  1.00 23.340          C  
ATOM   9531  CD  LYS A 622      -5.372  91.146  17.279  1.00 23.340          C  
ATOM   9532  CE  LYS A 622      -5.336  91.141  15.754  1.00 23.340          C  
ATOM   9533  NZ  LYS A 622      -5.204  92.516  15.188  1.00 23.340          N  
ATOM   9534  H   LYS A 622      -7.818  88.489  19.265  1.00 19.550          H  
ATOM   9535  HA  LYS A 622      -5.120  87.661  19.552  1.00 20.180          H  
ATOM   9536 1HB  LYS A 622      -6.412  90.407  19.665  1.00 28.000          H  
ATOM   9537 2HB  LYS A 622      -4.674  90.169  19.727  1.00 28.000          H  
ATOM   9538 1HG  LYS A 622      -4.715  89.113  17.511  1.00 28.000          H  
ATOM   9539 2HG  LYS A 622      -6.471  89.301  17.442  1.00 28.000          H  
ATOM   9540 1HD  LYS A 622      -6.194  91.781  17.614  1.00 28.000          H  
ATOM   9541 2HD  LYS A 622      -4.437  91.566  17.653  1.00 28.000          H  
ATOM   9542 1HE  LYS A 622      -4.491  90.540  15.422  1.00 28.000          H  
ATOM   9543 2HE  LYS A 622      -6.256  90.694  15.379  1.00 28.000          H  
ATOM   9544 1HZ  LYS A 622      -5.185  92.462  14.179  1.00 28.000          H  
ATOM   9545 2HZ  LYS A 622      -5.990  93.081  15.479  1.00 28.000          H  
ATOM   9546 3HZ  LYS A 622      -4.347  92.939  15.517  1.00 28.000          H  
ATOM   9547  N   LEU A 623      -6.503  88.815  22.312  1.00 15.940          N  
ATOM   9548  CA  LEU A 623      -6.326  88.940  23.744  1.00 15.680          C  
ATOM   9549  C   LEU A 623      -6.161  87.570  24.327  1.00 15.530          C  
ATOM   9550  O   LEU A 623      -5.288  87.345  25.157  1.00 15.740          O  
ATOM   9551  CB  LEU A 623      -7.539  89.626  24.392  1.00 22.060          C  
ATOM   9552  CG  LEU A 623      -7.519  89.813  25.936  1.00 22.060          C  
ATOM   9553  CD1 LEU A 623      -6.346  90.653  26.361  1.00 22.060          C  
ATOM   9554  CD2 LEU A 623      -8.829  90.470  26.365  1.00 22.060          C  
ATOM   9555  H   LEU A 623      -7.444  88.955  21.946  1.00 19.130          H  
ATOM   9556  HA  LEU A 623      -5.427  89.514  23.932  1.00 18.820          H  
ATOM   9557 1HB  LEU A 623      -7.655  90.608  23.942  1.00 26.470          H  
ATOM   9558 2HB  LEU A 623      -8.420  89.041  24.158  1.00 26.470          H  
ATOM   9559  HG  LEU A 623      -7.423  88.841  26.421  1.00 26.470          H  
ATOM   9560 1HD1 LEU A 623      -6.391  90.751  27.424  1.00 26.470          H  
ATOM   9561 2HD1 LEU A 623      -5.407  90.180  26.083  1.00 26.470          H  
ATOM   9562 3HD1 LEU A 623      -6.411  91.633  25.903  1.00 26.470          H  
ATOM   9563 1HD2 LEU A 623      -8.833  90.606  27.442  1.00 26.470          H  
ATOM   9564 2HD2 LEU A 623      -8.925  91.431  25.882  1.00 26.470          H  
ATOM   9565 3HD2 LEU A 623      -9.665  89.836  26.074  1.00 26.470          H  
ATOM   9566  N   LEU A 624      -7.016  86.652  23.905  1.00 15.270          N  
ATOM   9567  CA  LEU A 624      -6.971  85.295  24.418  1.00 15.180          C  
ATOM   9568  C   LEU A 624      -5.651  84.627  24.051  1.00 15.640          C  
ATOM   9569  O   LEU A 624      -5.008  83.984  24.886  1.00 15.680          O  
ATOM   9570  CB  LEU A 624      -8.164  84.526  23.841  1.00 21.290          C  
ATOM   9571  CG  LEU A 624      -9.555  84.954  24.382  1.00 21.290          C  
ATOM   9572  CD1 LEU A 624     -10.666  84.354  23.498  1.00 21.290          C  
ATOM   9573  CD2 LEU A 624      -9.718  84.435  25.824  1.00 21.290          C  
ATOM   9574  H   LEU A 624      -7.726  86.933  23.218  1.00 18.320          H  
ATOM   9575  HA  LEU A 624      -7.038  85.335  25.498  1.00 18.220          H  
ATOM   9576 1HB  LEU A 624      -8.173  84.663  22.761  1.00 25.550          H  
ATOM   9577 2HB  LEU A 624      -8.029  83.472  24.046  1.00 25.550          H  
ATOM   9578  HG  LEU A 624      -9.636  86.043  24.361  1.00 25.550          H  
ATOM   9579 1HD1 LEU A 624     -11.642  84.658  23.878  1.00 25.550          H  
ATOM   9580 2HD1 LEU A 624     -10.565  84.719  22.472  1.00 25.550          H  
ATOM   9581 3HD1 LEU A 624     -10.607  83.265  23.499  1.00 25.550          H  
ATOM   9582 1HD2 LEU A 624     -10.695  84.729  26.207  1.00 25.550          H  
ATOM   9583 2HD2 LEU A 624      -9.651  83.353  25.816  1.00 25.550          H  
ATOM   9584 3HD2 LEU A 624      -8.952  84.827  26.472  1.00 25.550          H  
ATOM   9585  N   SER A 625      -5.169  84.873  22.838  1.00 16.060          N  
ATOM   9586  CA  SER A 625      -3.923  84.271  22.401  1.00 16.570          C  
ATOM   9587  C   SER A 625      -2.777  84.616  23.353  1.00 16.650          C  
ATOM   9588  O   SER A 625      -2.034  83.727  23.777  1.00 16.990          O  
ATOM   9589  CB  SER A 625      -3.597  84.737  20.997  1.00 22.990          C  
ATOM   9590  OG  SER A 625      -2.395  84.180  20.536  1.00 22.990          O  
ATOM   9591  H   SER A 625      -5.720  85.414  22.167  1.00 19.270          H  
ATOM   9592  HA  SER A 625      -4.047  83.190  22.390  1.00 19.880          H  
ATOM   9593 1HB  SER A 625      -4.415  84.464  20.327  1.00 27.590          H  
ATOM   9594 2HB  SER A 625      -3.523  85.823  20.987  1.00 27.590          H  
ATOM   9595  HG  SER A 625      -2.276  84.518  19.646  1.00 27.590          H  
ATOM   9596  N   ARG A 626      -2.629  85.897  23.721  1.00 16.450          N  
ATOM   9597  CA  ARG A 626      -1.557  86.239  24.658  1.00 16.500          C  
ATOM   9598  C   ARG A 626      -1.907  86.082  26.156  1.00 15.760          C  
ATOM   9599  O   ARG A 626      -1.010  85.886  26.982  1.00 15.850          O  
ATOM   9600  CB  ARG A 626      -1.066  87.662  24.419  1.00 23.080          C  
ATOM   9601  CG  ARG A 626      -2.060  88.787  24.737  1.00 23.080          C  
ATOM   9602  CD  ARG A 626      -1.476  90.118  24.441  1.00 23.080          C  
ATOM   9603  NE  ARG A 626      -2.406  91.200  24.737  1.00 23.080          N  
ATOM   9604  CZ  ARG A 626      -3.324  91.713  23.886  1.00 23.080          C  
ATOM   9605  NH1 ARG A 626      -3.437  91.251  22.658  1.00 23.080          N  
ATOM   9606  NH2 ARG A 626      -4.112  92.697  24.291  1.00 23.080          N  
ATOM   9607  H   ARG A 626      -3.240  86.612  23.310  1.00 19.740          H  
ATOM   9608  HA  ARG A 626      -0.721  85.574  24.446  1.00 19.800          H  
ATOM   9609 1HB  ARG A 626      -0.174  87.838  25.019  1.00 27.700          H  
ATOM   9610 2HB  ARG A 626      -0.782  87.768  23.374  1.00 27.700          H  
ATOM   9611 1HG  ARG A 626      -2.963  88.660  24.145  1.00 27.700          H  
ATOM   9612 2HG  ARG A 626      -2.320  88.776  25.796  1.00 27.700          H  
ATOM   9613 1HD  ARG A 626      -0.590  90.258  25.064  1.00 27.700          H  
ATOM   9614 2HD  ARG A 626      -1.187  90.175  23.395  1.00 27.700          H  
ATOM   9615  HE  ARG A 626      -2.358  91.597  25.663  1.00 27.700          H  
ATOM   9616 1HH1 ARG A 626      -2.830  90.505  22.335  1.00 27.700          H  
ATOM   9617 2HH1 ARG A 626      -4.119  91.656  22.035  1.00 27.700          H  
ATOM   9618 1HH2 ARG A 626      -4.028  93.059  25.232  1.00 27.700          H  
ATOM   9619 2HH2 ARG A 626      -4.798  93.088  23.662  1.00 27.700          H  
ATOM   9620  N   ALA A 627      -3.188  86.207  26.515  1.00 15.200          N  
ATOM   9621  CA  ALA A 627      -3.625  86.192  27.908  1.00 14.550          C  
ATOM   9622  C   ALA A 627      -3.865  84.817  28.546  1.00 14.190          C  
ATOM   9623  O   ALA A 627      -3.645  84.659  29.754  1.00 14.220          O  
ATOM   9624  CB  ALA A 627      -4.904  86.979  28.024  1.00 20.630          C  
ATOM   9625  H   ALA A 627      -3.891  86.389  25.800  1.00 18.240          H  
ATOM   9626  HA  ALA A 627      -2.854  86.694  28.489  1.00 17.460          H  
ATOM   9627 1HB  ALA A 627      -5.157  87.016  29.047  1.00 24.760          H  
ATOM   9628 2HB  ALA A 627      -4.752  87.977  27.639  1.00 24.760          H  
ATOM   9629 3HB  ALA A 627      -5.691  86.487  27.459  1.00 24.760          H  
ATOM   9630  N   LEU A 628      -4.320  83.825  27.787  1.00 14.000          N  
ATOM   9631  CA  LEU A 628      -4.696  82.547  28.388  1.00 13.710          C  
ATOM   9632  C   LEU A 628      -3.563  81.886  29.193  1.00 13.550          C  
ATOM   9633  O   LEU A 628      -2.416  81.882  28.743  1.00 13.570          O  
ATOM   9634  CB  LEU A 628      -5.166  81.606  27.266  1.00 19.310          C  
ATOM   9635  CG  LEU A 628      -6.544  81.920  26.608  1.00 19.310          C  
ATOM   9636  CD1 LEU A 628      -6.722  81.070  25.368  1.00 19.310          C  
ATOM   9637  CD2 LEU A 628      -7.622  81.601  27.557  1.00 19.310          C  
ATOM   9638  H   LEU A 628      -4.465  83.960  26.781  1.00 16.800          H  
ATOM   9639  HA  LEU A 628      -5.523  82.752  29.036  1.00 16.450          H  
ATOM   9640 1HB  LEU A 628      -4.420  81.645  26.471  1.00 23.170          H  
ATOM   9641 2HB  LEU A 628      -5.196  80.605  27.638  1.00 23.170          H  
ATOM   9642  HG  LEU A 628      -6.601  82.957  26.348  1.00 23.170          H  
ATOM   9643 1HD1 LEU A 628      -7.689  81.276  24.910  1.00 23.170          H  
ATOM   9644 2HD1 LEU A 628      -5.927  81.299  24.656  1.00 23.170          H  
ATOM   9645 3HD1 LEU A 628      -6.678  80.021  25.637  1.00 23.170          H  
ATOM   9646 1HD2 LEU A 628      -8.589  81.799  27.112  1.00 23.170          H  
ATOM   9647 2HD2 LEU A 628      -7.553  80.566  27.809  1.00 23.170          H  
ATOM   9648 3HD2 LEU A 628      -7.517  82.178  28.420  1.00 23.170          H  
ATOM   9649  N   ARG A 629      -3.846  81.314  30.401  1.00 13.580          N  
ATOM   9650  CA  ARG A 629      -5.145  81.218  31.106  1.00 13.580          C  
ATOM   9651  C   ARG A 629      -4.959  80.958  32.594  1.00 13.400          C  
ATOM   9652  O   ARG A 629      -3.904  80.481  33.015  1.00 13.790          O  
ATOM   9653  CB  ARG A 629      -6.001  80.059  30.601  1.00 19.010          C  
ATOM   9654  CG  ARG A 629      -5.407  78.609  30.798  1.00 19.010          C  
ATOM   9655  CD  ARG A 629      -4.517  78.155  29.678  1.00 19.010          C  
ATOM   9656  NE  ARG A 629      -5.253  77.921  28.412  1.00 19.010          N  
ATOM   9657  CZ  ARG A 629      -4.653  77.770  27.197  1.00 19.010          C  
ATOM   9658  NH1 ARG A 629      -3.334  77.841  27.105  1.00 19.010          N  
ATOM   9659  NH2 ARG A 629      -5.359  77.547  26.086  1.00 19.010          N  
ATOM   9660  H   ARG A 629      -3.060  80.907  30.889  1.00 16.300          H  
ATOM   9661  HA  ARG A 629      -5.690  82.154  31.025  1.00 16.300          H  
ATOM   9662 1HB  ARG A 629      -6.947  80.085  31.139  1.00 22.810          H  
ATOM   9663 2HB  ARG A 629      -6.229  80.171  29.580  1.00 22.810          H  
ATOM   9664 1HG  ARG A 629      -4.811  78.574  31.699  1.00 22.810          H  
ATOM   9665 2HG  ARG A 629      -6.197  77.883  30.902  1.00 22.810          H  
ATOM   9666 1HD  ARG A 629      -3.742  78.878  29.494  1.00 22.810          H  
ATOM   9667 2HD  ARG A 629      -4.058  77.215  29.975  1.00 22.810          H  
ATOM   9668  HE  ARG A 629      -6.273  77.856  28.458  1.00 22.810          H  
ATOM   9669 1HH1 ARG A 629      -2.772  78.010  27.926  1.00 22.810          H  
ATOM   9670 2HH1 ARG A 629      -2.882  77.730  26.208  1.00 22.810          H  
ATOM   9671 1HH2 ARG A 629      -6.391  77.485  26.084  1.00 22.810          H  
ATOM   9672 2HH2 ARG A 629      -4.884  77.439  25.205  1.00 22.810          H  
ATOM   9673  N   GLY A 630      -6.000  81.235  33.390  1.00 12.950          N  
ATOM   9674  CA  GLY A 630      -6.026  80.862  34.803  1.00 12.850          C  
ATOM   9675  C   GLY A 630      -6.833  79.566  35.026  1.00 12.510          C  
ATOM   9676  O   GLY A 630      -6.444  78.712  35.824  1.00 12.680          O  
ATOM   9677  H   GLY A 630      -6.839  81.674  33.021  1.00 15.540          H  
ATOM   9678 1HA  GLY A 630      -5.007  80.730  35.167  1.00 15.420          H  
ATOM   9679 2HA  GLY A 630      -6.473  81.674  35.380  1.00 15.420          H  
ATOM   9680  N   ASP A 631      -7.954  79.424  34.299  1.00 12.190          N  
ATOM   9681  CA  ASP A 631      -8.830  78.239  34.406  1.00 12.020          C  
ATOM   9682  C   ASP A 631      -9.545  77.990  33.067  1.00 11.780          C  
ATOM   9683  O   ASP A 631     -10.350  78.825  32.591  1.00 11.810          O  
ATOM   9684  CB  ASP A 631      -9.864  78.351  35.538  1.00 16.900          C  
ATOM   9685  CG  ASP A 631     -10.578  77.017  35.797  1.00 16.900          C  
ATOM   9686  OD1 ASP A 631     -10.253  76.075  35.112  1.00 16.900          O  
ATOM   9687  OD2 ASP A 631     -11.425  76.952  36.668  1.00 16.900          O  
ATOM   9688  H   ASP A 631      -8.206  80.196  33.685  1.00 14.630          H  
ATOM   9689  HA  ASP A 631      -8.208  77.368  34.615  1.00 14.420          H  
ATOM   9690 1HB  ASP A 631      -9.387  78.693  36.457  1.00 20.280          H  
ATOM   9691 2HB  ASP A 631     -10.623  79.060  35.265  1.00 20.280          H  
ATOM   9692  N   GLU A 632      -9.201  76.864  32.432  1.00 11.730          N  
ATOM   9693  CA  GLU A 632      -9.677  76.529  31.092  1.00 11.580          C  
ATOM   9694  C   GLU A 632      -9.494  77.773  30.251  1.00 11.240          C  
ATOM   9695  O   GLU A 632      -8.408  78.334  30.230  1.00 11.200          O  
ATOM   9696  CB  GLU A 632     -11.153  76.067  31.072  1.00 16.270          C  
ATOM   9697  CG  GLU A 632     -11.474  74.814  31.878  1.00 16.270          C  
ATOM   9698  CD  GLU A 632     -12.898  74.288  31.635  1.00 16.270          C  
ATOM   9699  OE1 GLU A 632     -13.676  74.963  30.972  1.00 16.270          O  
ATOM   9700  OE2 GLU A 632     -13.209  73.220  32.102  1.00 16.270          O  
ATOM   9701  H   GLU A 632      -8.581  76.228  32.917  1.00 14.080          H  
ATOM   9702  HA  GLU A 632      -9.058  75.734  30.676  1.00 13.900          H  
ATOM   9703 1HB  GLU A 632     -11.796  76.865  31.448  1.00 19.530          H  
ATOM   9704 2HB  GLU A 632     -11.450  75.853  30.048  1.00 19.530          H  
ATOM   9705 1HG  GLU A 632     -10.758  74.036  31.621  1.00 19.530          H  
ATOM   9706 2HG  GLU A 632     -11.352  75.045  32.938  1.00 19.530          H  
ATOM   9707  N   GLU A 633     -10.527  78.220  29.555  1.00 11.190          N  
ATOM   9708  CA  GLU A 633     -10.395  79.456  28.805  1.00 11.070          C  
ATOM   9709  C   GLU A 633     -11.455  80.446  29.283  1.00 11.060          C  
ATOM   9710  O   GLU A 633     -11.790  81.408  28.589  1.00 11.290          O  
ATOM   9711  CB  GLU A 633     -10.459  79.169  27.298  1.00 15.550          C  
ATOM   9712  CG  GLU A 633      -9.297  78.241  26.833  1.00 15.550          C  
ATOM   9713  CD  GLU A 633      -9.182  78.039  25.357  1.00 15.550          C  
ATOM   9714  OE1 GLU A 633     -10.065  78.426  24.642  1.00 15.550          O  
ATOM   9715  OE2 GLU A 633      -8.171  77.513  24.939  1.00 15.550          O  
ATOM   9716  H   GLU A 633     -11.407  77.727  29.559  1.00 13.430          H  
ATOM   9717  HA  GLU A 633      -9.429  79.895  29.018  1.00 13.280          H  
ATOM   9718 1HB  GLU A 633     -11.406  78.693  27.051  1.00 18.660          H  
ATOM   9719 2HB  GLU A 633     -10.402  80.105  26.740  1.00 18.660          H  
ATOM   9720 1HG  GLU A 633      -8.358  78.614  27.205  1.00 18.660          H  
ATOM   9721 2HG  GLU A 633      -9.454  77.268  27.291  1.00 18.660          H  
ATOM   9722  N   LYS A 634     -12.022  80.163  30.460  1.00 10.890          N  
ATOM   9723  CA  LYS A 634     -13.065  81.007  31.037  1.00 10.950          C  
ATOM   9724  C   LYS A 634     -12.541  82.045  32.012  1.00 10.540          C  
ATOM   9725  O   LYS A 634     -13.149  83.099  32.150  1.00 10.540          O  
ATOM   9726  CB  LYS A 634     -14.163  80.180  31.708  1.00 15.310          C  
ATOM   9727  CG  LYS A 634     -15.094  79.438  30.735  1.00 15.310          C  
ATOM   9728  CD  LYS A 634     -16.249  78.724  31.477  1.00 15.310          C  
ATOM   9729  CE  LYS A 634     -15.826  77.348  31.993  1.00 15.310          C  
ATOM   9730  NZ  LYS A 634     -15.732  76.355  30.873  1.00 15.310          N  
ATOM   9731  H   LYS A 634     -11.638  79.382  30.999  1.00 13.070          H  
ATOM   9732  HA  LYS A 634     -13.531  81.546  30.218  1.00 13.140          H  
ATOM   9733 1HB  LYS A 634     -13.695  79.450  32.369  1.00 18.370          H  
ATOM   9734 2HB  LYS A 634     -14.776  80.835  32.325  1.00 18.370          H  
ATOM   9735 1HG  LYS A 634     -15.519  80.155  30.037  1.00 18.370          H  
ATOM   9736 2HG  LYS A 634     -14.513  78.716  30.169  1.00 18.370          H  
ATOM   9737 1HD  LYS A 634     -16.561  79.332  32.326  1.00 18.370          H  
ATOM   9738 2HD  LYS A 634     -17.108  78.603  30.810  1.00 18.370          H  
ATOM   9739 1HE  LYS A 634     -14.851  77.424  32.463  1.00 18.370          H  
ATOM   9740 2HE  LYS A 634     -16.547  76.984  32.725  1.00 18.370          H  
ATOM   9741 1HZ  LYS A 634     -15.410  75.443  31.234  1.00 18.370          H  
ATOM   9742 2HZ  LYS A 634     -16.669  76.256  30.433  1.00 18.370          H  
ATOM   9743 3HZ  LYS A 634     -15.060  76.655  30.191  1.00 18.370          H  
ATOM   9744  N   ASN A 635     -11.458  81.729  32.734  1.00 10.450          N  
ATOM   9745  CA  ASN A 635     -10.878  82.630  33.744  1.00 10.140          C  
ATOM   9746  C   ASN A 635      -9.474  83.046  33.311  1.00 10.030          C  
ATOM   9747  O   ASN A 635      -8.564  82.197  33.218  1.00 10.200          O  
ATOM   9748  CB  ASN A 635     -10.878  82.001  35.123  1.00 14.320          C  
ATOM   9749  CG  ASN A 635     -10.465  82.950  36.218  1.00 14.320          C  
ATOM   9750  OD1 ASN A 635      -9.797  83.957  35.972  1.00 14.320          O  
ATOM   9751  ND2 ASN A 635     -10.858  82.647  37.437  1.00 14.320          N  
ATOM   9752  H   ASN A 635     -11.026  80.817  32.581  1.00 12.540          H  
ATOM   9753  HA  ASN A 635     -11.470  83.545  33.785  1.00 12.170          H  
ATOM   9754 1HB  ASN A 635     -11.864  81.587  35.344  1.00 17.180          H  
ATOM   9755 2HB  ASN A 635     -10.173  81.196  35.114  1.00 17.180          H  
ATOM   9756 1HD2 ASN A 635     -10.614  83.242  38.207  1.00 17.180          H  
ATOM   9757 2HD2 ASN A 635     -11.399  81.819  37.598  1.00 17.180          H  
ATOM   9758  N   VAL A 636      -9.300  84.312  32.927  1.00  9.890          N  
ATOM   9759  CA  VAL A 636      -8.034  84.732  32.353  1.00  9.950          C  
ATOM   9760  C   VAL A 636      -7.334  85.950  32.998  1.00  9.840          C  
ATOM   9761  O   VAL A 636      -7.900  87.041  33.129  1.00  9.770          O  
ATOM   9762  CB  VAL A 636      -8.278  85.001  30.864  1.00 13.910          C  
ATOM   9763  CG1 VAL A 636      -7.013  85.417  30.197  1.00 13.910          C  
ATOM   9764  CG2 VAL A 636      -8.876  83.762  30.204  1.00 13.910          C  
ATOM   9765  H   VAL A 636     -10.065  84.993  33.053  1.00 11.870          H  
ATOM   9766  HA  VAL A 636      -7.345  83.895  32.431  1.00 11.940          H  
ATOM   9767  HB  VAL A 636      -8.972  85.816  30.769  1.00 16.690          H  
ATOM   9768 1HG1 VAL A 636      -7.215  85.611  29.152  1.00 16.690          H  
ATOM   9769 2HG1 VAL A 636      -6.623  86.322  30.660  1.00 16.690          H  
ATOM   9770 3HG1 VAL A 636      -6.278  84.628  30.281  1.00 16.690          H  
ATOM   9771 1HG2 VAL A 636      -9.053  83.967  29.150  1.00 16.690          H  
ATOM   9772 2HG2 VAL A 636      -8.185  82.940  30.321  1.00 16.690          H  
ATOM   9773 3HG2 VAL A 636      -9.820  83.496  30.660  1.00 16.690          H  
ATOM   9774  N   GLU A 637      -6.062  85.754  33.365  1.00  9.920          N  
ATOM   9775  CA  GLU A 637      -5.207  86.816  33.919  1.00  9.960          C  
ATOM   9776  C   GLU A 637      -4.405  87.376  32.747  1.00 10.230          C  
ATOM   9777  O   GLU A 637      -3.614  86.654  32.154  1.00 10.440          O  
ATOM   9778  CB  GLU A 637      -4.280  86.263  35.013  1.00 13.930          C  
ATOM   9779  CG  GLU A 637      -5.012  85.742  36.271  1.00 13.930          C  
ATOM   9780  CD  GLU A 637      -4.082  85.164  37.323  1.00 13.930          C  
ATOM   9781  OE1 GLU A 637      -3.288  84.324  36.977  1.00 13.930          O  
ATOM   9782  OE2 GLU A 637      -4.163  85.559  38.465  1.00 13.930          O  
ATOM   9783  H   GLU A 637      -5.676  84.827  33.233  1.00 11.900          H  
ATOM   9784  HA  GLU A 637      -5.826  87.614  34.329  1.00 11.950          H  
ATOM   9785 1HB  GLU A 637      -3.683  85.446  34.606  1.00 16.710          H  
ATOM   9786 2HB  GLU A 637      -3.589  87.047  35.327  1.00 16.710          H  
ATOM   9787 1HG  GLU A 637      -5.574  86.554  36.712  1.00 16.710          H  
ATOM   9788 2HG  GLU A 637      -5.725  84.974  35.967  1.00 16.710          H  
ATOM   9789  N   VAL A 638      -4.617  88.637  32.389  1.00 10.350          N  
ATOM   9790  CA  VAL A 638      -3.997  89.177  31.185  1.00 10.750          C  
ATOM   9791  C   VAL A 638      -2.660  89.869  31.446  1.00 11.050          C  
ATOM   9792  O   VAL A 638      -2.613  90.875  32.116  1.00 11.140          O  
ATOM   9793  CB  VAL A 638      -4.961  90.204  30.589  1.00 14.890          C  
ATOM   9794  CG1 VAL A 638      -4.380  90.796  29.365  1.00 14.890          C  
ATOM   9795  CG2 VAL A 638      -6.281  89.601  30.336  1.00 14.890          C  
ATOM   9796  H   VAL A 638      -5.235  89.238  32.945  1.00 12.420          H  
ATOM   9797  HA  VAL A 638      -3.840  88.361  30.483  1.00 12.900          H  
ATOM   9798  HB  VAL A 638      -5.093  90.978  31.303  1.00 17.870          H  
ATOM   9799 1HG1 VAL A 638      -5.044  91.568  28.990  1.00 17.870          H  
ATOM   9800 2HG1 VAL A 638      -3.456  91.219  29.592  1.00 17.870          H  
ATOM   9801 3HG1 VAL A 638      -4.238  90.031  28.618  1.00 17.870          H  
ATOM   9802 1HG2 VAL A 638      -6.944  90.363  29.945  1.00 17.870          H  
ATOM   9803 2HG2 VAL A 638      -6.181  88.827  29.634  1.00 17.870          H  
ATOM   9804 3HG2 VAL A 638      -6.696  89.199  31.262  1.00 17.870          H  
ATOM   9805  N   LYS A 639      -1.584  89.436  30.821  1.00 11.300          N  
ATOM   9806  CA  LYS A 639      -0.293  90.057  31.108  1.00 11.660          C  
ATOM   9807  C   LYS A 639       0.053  91.147  30.075  1.00 12.050          C  
ATOM   9808  O   LYS A 639       0.401  90.812  28.942  1.00 12.160          O  
ATOM   9809  CB  LYS A 639       0.796  88.969  31.065  1.00 16.180          C  
ATOM   9810  CG  LYS A 639       0.752  87.882  32.211  1.00 16.180          C  
ATOM   9811  CD  LYS A 639      -0.254  86.664  31.924  1.00 16.180          C  
ATOM   9812  CE  LYS A 639       0.173  85.750  30.706  1.00 16.180          C  
ATOM   9813  NZ  LYS A 639      -0.724  84.496  30.531  1.00 16.180          N  
ATOM   9814  H   LYS A 639      -1.641  88.634  30.209  1.00 13.560          H  
ATOM   9815  HA  LYS A 639      -0.328  90.516  32.094  1.00 13.990          H  
ATOM   9816 1HB  LYS A 639       0.758  88.469  30.107  1.00 19.420          H  
ATOM   9817 2HB  LYS A 639       1.773  89.446  31.124  1.00 19.420          H  
ATOM   9818 1HG  LYS A 639       1.747  87.468  32.367  1.00 19.420          H  
ATOM   9819 2HG  LYS A 639       0.443  88.369  33.136  1.00 19.420          H  
ATOM   9820 1HD  LYS A 639      -0.299  86.034  32.814  1.00 19.420          H  
ATOM   9821 2HD  LYS A 639      -1.243  87.026  31.744  1.00 19.420          H  
ATOM   9822 1HE  LYS A 639       0.120  86.323  29.785  1.00 19.420          H  
ATOM   9823 2HE  LYS A 639       1.199  85.426  30.862  1.00 19.420          H  
ATOM   9824 1HZ  LYS A 639      -0.372  83.963  29.743  1.00 19.420          H  
ATOM   9825 2HZ  LYS A 639      -0.667  83.927  31.359  1.00 19.420          H  
ATOM   9826 3HZ  LYS A 639      -1.745  84.719  30.341  1.00 19.420          H  
ATOM   9827  N   LEU A 640      -0.043  92.448  30.434  1.00 12.340          N  
ATOM   9828  CA  LEU A 640       0.217  93.498  29.437  1.00 12.830          C  
ATOM   9829  C   LEU A 640       1.400  94.388  29.776  1.00 13.370          C  
ATOM   9830  O   LEU A 640       1.351  95.195  30.710  1.00 13.680          O  
ATOM   9831  CB  LEU A 640      -1.001  94.405  29.271  1.00 17.770          C  
ATOM   9832  CG  LEU A 640      -2.290  93.720  28.926  1.00 17.770          C  
ATOM   9833  CD1 LEU A 640      -3.375  94.699  28.876  1.00 17.770          C  
ATOM   9834  CD2 LEU A 640      -2.202  93.006  27.585  1.00 17.770          C  
ATOM   9835  H   LEU A 640      -0.319  92.729  31.384  1.00 14.810          H  
ATOM   9836  HA  LEU A 640       0.450  93.026  28.488  1.00 15.400          H  
ATOM   9837 1HB  LEU A 640      -1.158  94.939  30.210  1.00 21.320          H  
ATOM   9838 2HB  LEU A 640      -0.786  95.135  28.495  1.00 21.320          H  
ATOM   9839  HG  LEU A 640      -2.507  93.045  29.708  1.00 21.320          H  
ATOM   9840 1HD1 LEU A 640      -4.309  94.193  28.656  1.00 21.320          H  
ATOM   9841 2HD1 LEU A 640      -3.447  95.207  29.834  1.00 21.320          H  
ATOM   9842 3HD1 LEU A 640      -3.160  95.407  28.092  1.00 21.320          H  
ATOM   9843 1HD2 LEU A 640      -3.154  92.526  27.379  1.00 21.320          H  
ATOM   9844 2HD2 LEU A 640      -1.984  93.733  26.802  1.00 21.320          H  
ATOM   9845 3HD2 LEU A 640      -1.426  92.247  27.604  1.00 21.320          H  
ATOM   9846  N   LYS A 641       2.454  94.281  28.978  1.00 13.560          N  
ATOM   9847  CA  LYS A 641       3.664  95.056  29.210  1.00 14.120          C  
ATOM   9848  C   LYS A 641       3.551  96.372  28.465  1.00 14.780          C  
ATOM   9849  O   LYS A 641       2.721  96.475  27.555  1.00 14.970          O  
ATOM   9850  CB  LYS A 641       4.908  94.268  28.808  1.00 19.540          C  
ATOM   9851  CG  LYS A 641       5.113  92.997  29.652  1.00 19.540          C  
ATOM   9852  CD  LYS A 641       6.441  92.309  29.343  1.00 19.540          C  
ATOM   9853  CE  LYS A 641       6.601  91.026  30.150  1.00 19.540          C  
ATOM   9854  NZ  LYS A 641       7.950  90.424  29.985  1.00 19.540          N  
ATOM   9855  H   LYS A 641       2.412  93.626  28.206  1.00 16.270          H  
ATOM   9856  HA  LYS A 641       3.748  95.283  30.271  1.00 16.940          H  
ATOM   9857 1HB  LYS A 641       4.842  93.986  27.758  1.00 23.450          H  
ATOM   9858 2HB  LYS A 641       5.791  94.899  28.926  1.00 23.450          H  
ATOM   9859 1HG  LYS A 641       5.098  93.268  30.710  1.00 23.450          H  
ATOM   9860 2HG  LYS A 641       4.293  92.302  29.467  1.00 23.450          H  
ATOM   9861 1HD  LYS A 641       6.501  92.075  28.282  1.00 23.450          H  
ATOM   9862 2HD  LYS A 641       7.265  92.979  29.601  1.00 23.450          H  
ATOM   9863 1HE  LYS A 641       6.443  91.240  31.204  1.00 23.450          H  
ATOM   9864 2HE  LYS A 641       5.857  90.306  29.815  1.00 23.450          H  
ATOM   9865 1HZ  LYS A 641       8.019  89.581  30.543  1.00 23.450          H  
ATOM   9866 2HZ  LYS A 641       8.137  90.213  29.016  1.00 23.450          H  
ATOM   9867 3HZ  LYS A 641       8.636  91.090  30.334  1.00 23.450          H  
ATOM   9868  N   THR A 642       4.345  97.374  28.873  1.00 15.220          N  
ATOM   9869  CA  THR A 642       4.377  98.699  28.243  1.00 15.950          C  
ATOM   9870  C   THR A 642       2.968  99.171  27.893  1.00 15.920          C  
ATOM   9871  O   THR A 642       2.671  99.455  26.724  1.00 16.410          O  
ATOM   9872  CB  THR A 642       5.233  98.718  26.965  1.00 22.040          C  
ATOM   9873  OG1 THR A 642       4.615  97.913  25.972  1.00 22.040          O  
ATOM   9874  CG2 THR A 642       6.619  98.163  27.258  1.00 22.040          C  
ATOM   9875  H   THR A 642       5.017  97.187  29.627  1.00 18.260          H  
ATOM   9876  HA  THR A 642       4.800  99.407  28.956  1.00 19.140          H  
ATOM   9877  HB  THR A 642       5.318  99.739  26.600  1.00 26.450          H  
ATOM   9878  HG1 THR A 642       3.721  98.293  25.796  1.00 26.450          H  
ATOM   9879 1HG2 THR A 642       7.214  98.178  26.349  1.00 26.450          H  
ATOM   9880 2HG2 THR A 642       7.103  98.774  28.020  1.00 26.450          H  
ATOM   9881 3HG2 THR A 642       6.538  97.139  27.618  1.00 26.450          H  
ATOM   9882  N   PHE A 643       2.085  99.176  28.888  1.00 15.450          N  
ATOM   9883  CA  PHE A 643       0.674  99.469  28.696  1.00 15.400          C  
ATOM   9884  C   PHE A 643       0.158 100.489  29.724  1.00 15.310          C  
ATOM   9885  O   PHE A 643      -0.160 100.122  30.862  1.00 14.910          O  
ATOM   9886  CB  PHE A 643      -0.057  98.136  28.806  1.00 21.580          C  
ATOM   9887  CG  PHE A 643      -1.448  98.137  28.441  1.00 21.580          C  
ATOM   9888  CD1 PHE A 643      -1.825  98.177  27.117  1.00 21.580          C  
ATOM   9889  CD2 PHE A 643      -2.394  98.067  29.400  1.00 21.580          C  
ATOM   9890  CE1 PHE A 643      -3.145  98.151  26.779  1.00 21.580          C  
ATOM   9891  CE2 PHE A 643      -3.698  98.038  29.071  1.00 21.580          C  
ATOM   9892  CZ  PHE A 643      -4.082  98.085  27.764  1.00 21.580          C  
ATOM   9893  H   PHE A 643       2.450  98.982  29.816  1.00 18.540          H  
ATOM   9894  HA  PHE A 643       0.539  99.879  27.699  1.00 18.480          H  
ATOM   9895 1HB  PHE A 643       0.450  97.407  28.174  1.00 25.900          H  
ATOM   9896 2HB  PHE A 643       0.021  97.765  29.824  1.00 25.900          H  
ATOM   9897  HD1 PHE A 643      -1.057  98.224  26.342  1.00 25.900          H  
ATOM   9898  HD2 PHE A 643      -2.089  98.027  30.444  1.00 25.900          H  
ATOM   9899  HE1 PHE A 643      -3.447  98.185  25.730  1.00 25.900          H  
ATOM   9900  HE2 PHE A 643      -4.434  97.962  29.850  1.00 25.900          H  
ATOM   9901  HZ  PHE A 643      -5.123  98.064  27.518  1.00 25.900          H  
ATOM   9902  N   SER A 644       0.107 101.760  29.311  1.00 15.800          N  
ATOM   9903  CA  SER A 644      -0.224 102.914  30.150  1.00 15.900          C  
ATOM   9904  C   SER A 644      -1.730 103.057  30.488  1.00 15.390          C  
ATOM   9905  O   SER A 644      -2.562 102.555  29.729  1.00 15.220          O  
ATOM   9906  CB  SER A 644       0.273 104.137  29.397  1.00 22.220          C  
ATOM   9907  OG  SER A 644      -0.459 104.305  28.219  1.00 22.220          O  
ATOM   9908  H   SER A 644       0.354 101.954  28.348  1.00 18.960          H  
ATOM   9909  HA  SER A 644       0.343 102.797  31.061  1.00 19.080          H  
ATOM   9910 1HB  SER A 644       0.199 105.027  29.987  1.00 26.660          H  
ATOM   9911 2HB  SER A 644       1.328 104.001  29.155  1.00 26.660          H  
ATOM   9912  HG  SER A 644      -0.197 105.165  27.864  1.00 26.660          H  
ATOM   9913  N   PRO A 645      -2.114 103.827  31.553  1.00 15.290          N  
ATOM   9914  CA  PRO A 645      -3.484 104.109  31.997  1.00 14.950          C  
ATOM   9915  C   PRO A 645      -4.479 104.512  30.918  1.00 15.230          C  
ATOM   9916  O   PRO A 645      -5.651 104.139  30.974  1.00 14.840          O  
ATOM   9917  CB  PRO A 645      -3.281 105.223  33.020  1.00 22.420          C  
ATOM   9918  CG  PRO A 645      -1.906 104.970  33.585  1.00 22.420          C  
ATOM   9919  CD  PRO A 645      -1.089 104.503  32.416  1.00 22.420          C  
ATOM   9920  HA  PRO A 645      -3.860 103.220  32.535  1.00 17.940          H  
ATOM   9921 1HB  PRO A 645      -3.354 106.210  32.512  1.00 26.910          H  
ATOM   9922 2HB  PRO A 645      -4.073 105.196  33.777  1.00 26.910          H  
ATOM   9923 1HG  PRO A 645      -1.509 105.889  34.046  1.00 26.910          H  
ATOM   9924 2HG  PRO A 645      -1.968 104.214  34.390  1.00 26.910          H  
ATOM   9925 1HD  PRO A 645      -0.664 105.388  31.929  1.00 26.910          H  
ATOM   9926 2HD  PRO A 645      -0.332 103.814  32.789  1.00 26.910          H  
ATOM   9927  N   GLU A 646      -4.016 105.252  29.906  1.00 15.970          N  
ATOM   9928  CA  GLU A 646      -4.905 105.666  28.833  1.00 16.360          C  
ATOM   9929  C   GLU A 646      -5.395 104.455  28.040  1.00 15.950          C  
ATOM   9930  O   GLU A 646      -6.560 104.401  27.611  1.00 15.910          O  
ATOM   9931  CB  GLU A 646      -4.177 106.652  27.916  1.00 22.750          C  
ATOM   9932  CG  GLU A 646      -3.831 107.998  28.584  1.00 22.750          C  
ATOM   9933  CD  GLU A 646      -2.587 107.944  29.457  1.00 22.750          C  
ATOM   9934  OE1 GLU A 646      -1.981 106.895  29.538  1.00 22.750          O  
ATOM   9935  OE2 GLU A 646      -2.253 108.943  30.042  1.00 22.750          O  
ATOM   9936  H   GLU A 646      -3.051 105.593  29.881  1.00 19.160          H  
ATOM   9937  HA  GLU A 646      -5.768 106.166  29.270  1.00 19.630          H  
ATOM   9938 1HB  GLU A 646      -3.253 106.199  27.553  1.00 27.300          H  
ATOM   9939 2HB  GLU A 646      -4.800 106.863  27.047  1.00 27.300          H  
ATOM   9940 1HG  GLU A 646      -3.683 108.749  27.808  1.00 27.300          H  
ATOM   9941 2HG  GLU A 646      -4.677 108.308  29.193  1.00 27.300          H  
ATOM   9942  N   LEU A 647      -4.501 103.479  27.862  1.00 15.680          N  
ATOM   9943  CA  LEU A 647      -4.775 102.282  27.099  1.00 15.330          C  
ATOM   9944  C   LEU A 647      -5.553 101.331  27.965  1.00 14.450          C  
ATOM   9945  O   LEU A 647      -6.378 100.569  27.469  1.00 14.200          O  
ATOM   9946  CB  LEU A 647      -3.476 101.608  26.674  1.00 21.600          C  
ATOM   9947  CG  LEU A 647      -2.548 102.388  25.746  1.00 21.600          C  
ATOM   9948  CD1 LEU A 647      -1.261 101.605  25.607  1.00 21.600          C  
ATOM   9949  CD2 LEU A 647      -3.206 102.593  24.385  1.00 21.600          C  
ATOM   9950  H   LEU A 647      -3.583 103.565  28.296  1.00 18.820          H  
ATOM   9951  HA  LEU A 647      -5.386 102.535  26.237  1.00 18.400          H  
ATOM   9952 1HB  LEU A 647      -2.915 101.323  27.565  1.00 25.920          H  
ATOM   9953 2HB  LEU A 647      -3.748 100.713  26.145  1.00 25.920          H  
ATOM   9954  HG  LEU A 647      -2.316 103.357  26.188  1.00 25.920          H  
ATOM   9955 1HD1 LEU A 647      -0.571 102.146  24.961  1.00 25.920          H  
ATOM   9956 2HD1 LEU A 647      -0.818 101.482  26.583  1.00 25.920          H  
ATOM   9957 3HD1 LEU A 647      -1.468 100.629  25.177  1.00 25.920          H  
ATOM   9958 1HD2 LEU A 647      -2.521 103.138  23.736  1.00 25.920          H  
ATOM   9959 2HD2 LEU A 647      -3.430 101.622  23.941  1.00 25.920          H  
ATOM   9960 3HD2 LEU A 647      -4.124 103.164  24.489  1.00 25.920          H  
ATOM   9961  N   GLN A 648      -5.298 101.377  29.273  1.00 14.030          N  
ATOM   9962  CA  GLN A 648      -5.998 100.503  30.203  1.00 13.250          C  
ATOM   9963  C   GLN A 648      -7.484 100.846  30.167  1.00 13.240          C  
ATOM   9964  O   GLN A 648      -8.337  99.958  30.071  1.00 12.900          O  
ATOM   9965  CB  GLN A 648      -5.414 100.691  31.617  1.00 18.860          C  
ATOM   9966  CG  GLN A 648      -3.951 100.178  31.779  1.00 18.860          C  
ATOM   9967  CD  GLN A 648      -3.245 100.600  33.088  1.00 18.860          C  
ATOM   9968  OE1 GLN A 648      -3.888 100.873  34.110  1.00 18.860          O  
ATOM   9969  NE2 GLN A 648      -1.909 100.680  33.048  1.00 18.860          N  
ATOM   9970  H   GLN A 648      -4.544 101.993  29.588  1.00 16.840          H  
ATOM   9971  HA  GLN A 648      -5.905  99.477  29.886  1.00 15.900          H  
ATOM   9972 1HB  GLN A 648      -5.454 101.731  31.882  1.00 22.630          H  
ATOM   9973 2HB  GLN A 648      -6.031 100.154  32.335  1.00 22.630          H  
ATOM   9974 1HG  GLN A 648      -3.989  99.106  31.779  1.00 22.630          H  
ATOM   9975 2HG  GLN A 648      -3.355 100.525  30.943  1.00 22.630          H  
ATOM   9976 1HE2 GLN A 648      -1.401 100.958  33.852  1.00 22.630          H  
ATOM   9977 2HE2 GLN A 648      -1.375 100.466  32.194  1.00 22.630          H  
ATOM   9978  N   GLY A 649      -7.787 102.149  30.179  1.00 13.710          N  
ATOM   9979  CA  GLY A 649      -9.157 102.632  30.116  1.00 13.830          C  
ATOM   9980  C   GLY A 649      -9.842 102.216  28.816  1.00 14.040          C  
ATOM   9981  O   GLY A 649     -10.916 101.588  28.832  1.00 13.790          O  
ATOM   9982  H   GLY A 649      -7.030 102.834  30.289  1.00 16.450          H  
ATOM   9983 1HA  GLY A 649      -9.715 102.245  30.968  1.00 16.600          H  
ATOM   9984 2HA  GLY A 649      -9.153 103.716  30.198  1.00 16.600          H  
ATOM   9985  N   LYS A 650      -9.230 102.584  27.681  1.00 14.580          N  
ATOM   9986  CA  LYS A 650      -9.802 102.256  26.387  1.00 14.900          C  
ATOM   9987  C   LYS A 650      -9.961 100.763  26.182  1.00 14.280          C  
ATOM   9988  O   LYS A 650     -11.009 100.312  25.707  1.00 14.330          O  
ATOM   9989  CB  LYS A 650      -8.949 102.821  25.255  1.00 20.730          C  
ATOM   9990  CG  LYS A 650      -9.508 102.534  23.851  1.00 20.730          C  
ATOM   9991  CD  LYS A 650      -8.649 103.164  22.764  1.00 20.730          C  
ATOM   9992  CE  LYS A 650      -9.183 102.823  21.377  1.00 20.730          C  
ATOM   9993  NZ  LYS A 650      -8.355 103.430  20.294  1.00 20.730          N  
ATOM   9994  H   LYS A 650      -8.355 103.121  27.721  1.00 17.500          H  
ATOM   9995  HA  LYS A 650     -10.792 102.705  26.333  1.00 17.880          H  
ATOM   9996 1HB  LYS A 650      -8.853 103.900  25.375  1.00 24.880          H  
ATOM   9997 2HB  LYS A 650      -7.944 102.396  25.317  1.00 24.880          H  
ATOM   9998 1HG  LYS A 650      -9.548 101.455  23.680  1.00 24.880          H  
ATOM   9999 2HG  LYS A 650     -10.524 102.927  23.780  1.00 24.880          H  
ATOM  10000 1HD  LYS A 650      -8.639 104.248  22.889  1.00 24.880          H  
ATOM  10001 2HD  LYS A 650      -7.625 102.796  22.856  1.00 24.880          H  
ATOM  10002 1HE  LYS A 650      -9.186 101.740  21.256  1.00 24.880          H  
ATOM  10003 2HE  LYS A 650     -10.205 103.190  21.289  1.00 24.880          H  
ATOM  10004 1HZ  LYS A 650      -8.741 103.179  19.393  1.00 24.880          H  
ATOM  10005 2HZ  LYS A 650      -8.355 104.435  20.390  1.00 24.880          H  
ATOM  10006 3HZ  LYS A 650      -7.408 103.086  20.358  1.00 24.880          H  
ATOM  10007  N   ALA A 651      -8.927  99.988  26.506  1.00 13.740          N  
ATOM  10008  CA  ALA A 651      -8.972  98.567  26.271  1.00 13.140          C  
ATOM  10009  C   ALA A 651     -10.098  97.906  27.004  1.00 12.640          C  
ATOM  10010  O   ALA A 651     -10.774  97.089  26.393  1.00 12.500          O  
ATOM  10011  CB  ALA A 651      -7.674  97.926  26.685  1.00 18.640          C  
ATOM  10012  H   ALA A 651      -8.075 100.385  26.896  1.00 16.490          H  
ATOM  10013  HA  ALA A 651      -9.123  98.410  25.203  1.00 15.770          H  
ATOM  10014 1HB  ALA A 651      -7.707  96.862  26.478  1.00 22.360          H  
ATOM  10015 2HB  ALA A 651      -6.865  98.390  26.125  1.00 22.360          H  
ATOM  10016 3HB  ALA A 651      -7.525  98.090  27.757  1.00 22.360          H  
ATOM  10017  N   VAL A 652     -10.362  98.276  28.270  1.00 12.480          N  
ATOM  10018  CA  VAL A 652     -11.461  97.629  28.968  1.00 12.120          C  
ATOM  10019  C   VAL A 652     -12.763  97.947  28.253  1.00 12.610          C  
ATOM  10020  O   VAL A 652     -13.577  97.066  28.014  1.00 12.430          O  
ATOM  10021  CB  VAL A 652     -11.527  97.997  30.461  1.00 17.110          C  
ATOM  10022  CG1 VAL A 652     -12.835  97.439  31.105  1.00 17.110          C  
ATOM  10023  CG2 VAL A 652     -10.309  97.385  31.173  1.00 17.110          C  
ATOM  10024  H   VAL A 652      -9.763  98.955  28.754  1.00 14.980          H  
ATOM  10025  HA  VAL A 652     -11.296  96.557  28.933  1.00 14.540          H  
ATOM  10026  HB  VAL A 652     -11.515  99.084  30.568  1.00 20.530          H  
ATOM  10027 1HG1 VAL A 652     -12.862  97.699  32.164  1.00 20.530          H  
ATOM  10028 2HG1 VAL A 652     -13.716  97.863  30.618  1.00 20.530          H  
ATOM  10029 3HG1 VAL A 652     -12.864  96.362  31.007  1.00 20.530          H  
ATOM  10030 1HG2 VAL A 652     -10.336  97.642  32.232  1.00 20.530          H  
ATOM  10031 2HG2 VAL A 652     -10.329  96.301  31.065  1.00 20.530          H  
ATOM  10032 3HG2 VAL A 652      -9.397  97.775  30.730  1.00 20.530          H  
ATOM  10033  N   PHE A 653     -12.973  99.209  27.885  1.00 13.300          N  
ATOM  10034  CA  PHE A 653     -14.214  99.546  27.201  1.00 13.870          C  
ATOM  10035  C   PHE A 653     -14.435  98.675  25.959  1.00 14.040          C  
ATOM  10036  O   PHE A 653     -15.518  98.086  25.775  1.00 14.200          O  
ATOM  10037  CB  PHE A 653     -14.194 101.019  26.788  1.00 19.190          C  
ATOM  10038  CG  PHE A 653     -15.352 101.436  25.947  1.00 19.190          C  
ATOM  10039  CD1 PHE A 653     -16.580 101.722  26.516  1.00 19.190          C  
ATOM  10040  CD2 PHE A 653     -15.209 101.552  24.572  1.00 19.190          C  
ATOM  10041  CE1 PHE A 653     -17.638 102.114  25.728  1.00 19.190          C  
ATOM  10042  CE2 PHE A 653     -16.260 101.939  23.786  1.00 19.190          C  
ATOM  10043  CZ  PHE A 653     -17.478 102.223  24.363  1.00 19.190          C  
ATOM  10044  H   PHE A 653     -12.277  99.935  28.101  1.00 15.960          H  
ATOM  10045  HA  PHE A 653     -15.041  99.382  27.887  1.00 16.640          H  
ATOM  10046 1HB  PHE A 653     -14.173 101.640  27.679  1.00 23.030          H  
ATOM  10047 2HB  PHE A 653     -13.283 101.224  26.235  1.00 23.030          H  
ATOM  10048  HD1 PHE A 653     -16.703 101.637  27.595  1.00 23.030          H  
ATOM  10049  HD2 PHE A 653     -14.244 101.331  24.113  1.00 23.030          H  
ATOM  10050  HE1 PHE A 653     -18.602 102.339  26.184  1.00 23.030          H  
ATOM  10051  HE2 PHE A 653     -16.132 102.025  22.707  1.00 23.030          H  
ATOM  10052  HZ  PHE A 653     -18.317 102.533  23.741  1.00 23.030          H  
ATOM  10053  N   VAL A 654     -13.411  98.586  25.117  1.00 14.040          N  
ATOM  10054  CA  VAL A 654     -13.524  97.841  23.881  1.00 14.240          C  
ATOM  10055  C   VAL A 654     -13.771  96.350  24.079  1.00 13.610          C  
ATOM  10056  O   VAL A 654     -14.621  95.785  23.386  1.00 13.900          O  
ATOM  10057  CB  VAL A 654     -12.264  98.040  23.010  1.00 19.860          C  
ATOM  10058  CG1 VAL A 654     -12.296  97.086  21.785  1.00 19.860          C  
ATOM  10059  CG2 VAL A 654     -12.196  99.513  22.550  1.00 19.860          C  
ATOM  10060  H   VAL A 654     -12.539  99.077  25.350  1.00 16.850          H  
ATOM  10061  HA  VAL A 654     -14.374  98.249  23.335  1.00 17.090          H  
ATOM  10062  HB  VAL A 654     -11.377  97.802  23.604  1.00 23.830          H  
ATOM  10063 1HG1 VAL A 654     -11.400  97.244  21.188  1.00 23.830          H  
ATOM  10064 2HG1 VAL A 654     -12.325  96.045  22.102  1.00 23.830          H  
ATOM  10065 3HG1 VAL A 654     -13.177  97.302  21.180  1.00 23.830          H  
ATOM  10066 1HG2 VAL A 654     -11.302  99.666  21.948  1.00 23.830          H  
ATOM  10067 2HG2 VAL A 654     -13.079  99.750  21.959  1.00 23.830          H  
ATOM  10068 3HG2 VAL A 654     -12.158 100.165  23.419  1.00 23.830          H  
ATOM  10069  N   VAL A 655     -13.023  95.701  24.979  1.00 12.820          N  
ATOM  10070  CA  VAL A 655     -13.187  94.257  25.160  1.00 12.270          C  
ATOM  10071  C   VAL A 655     -14.550  93.900  25.760  1.00 12.440          C  
ATOM  10072  O   VAL A 655     -15.116  92.851  25.431  1.00 12.520          O  
ATOM  10073  CB  VAL A 655     -12.018  93.668  25.973  1.00 17.400          C  
ATOM  10074  CG1 VAL A 655     -10.709  93.917  25.234  1.00 17.400          C  
ATOM  10075  CG2 VAL A 655     -11.967  94.282  27.316  1.00 17.400          C  
ATOM  10076  H   VAL A 655     -12.328  96.227  25.517  1.00 15.380          H  
ATOM  10077  HA  VAL A 655     -13.128  93.802  24.178  1.00 14.720          H  
ATOM  10078  HB  VAL A 655     -12.142  92.604  26.062  1.00 20.880          H  
ATOM  10079 1HG1 VAL A 655      -9.887  93.499  25.800  1.00 20.880          H  
ATOM  10080 2HG1 VAL A 655     -10.744  93.460  24.254  1.00 20.880          H  
ATOM  10081 3HG1 VAL A 655     -10.551  94.980  25.119  1.00 20.880          H  
ATOM  10082 1HG2 VAL A 655     -11.133  93.875  27.871  1.00 20.880          H  
ATOM  10083 2HG2 VAL A 655     -11.848  95.292  27.213  1.00 20.880          H  
ATOM  10084 3HG2 VAL A 655     -12.869  94.106  27.848  1.00 20.880          H  
ATOM  10085  N   VAL A 656     -15.103  94.773  26.618  1.00 12.590          N  
ATOM  10086  CA  VAL A 656     -16.420  94.525  27.183  1.00 12.840          C  
ATOM  10087  C   VAL A 656     -17.470  94.456  26.099  1.00 13.610          C  
ATOM  10088  O   VAL A 656     -18.277  93.527  26.065  1.00 13.770          O  
ATOM  10089  CB  VAL A 656     -16.798  95.653  28.170  1.00 17.880          C  
ATOM  10090  CG1 VAL A 656     -18.289  95.573  28.594  1.00 17.880          C  
ATOM  10091  CG2 VAL A 656     -15.937  95.524  29.410  1.00 17.880          C  
ATOM  10092  H   VAL A 656     -14.575  95.608  26.905  1.00 15.110          H  
ATOM  10093  HA  VAL A 656     -16.400  93.575  27.713  1.00 15.410          H  
ATOM  10094  HB  VAL A 656     -16.616  96.616  27.686  1.00 21.450          H  
ATOM  10095 1HG1 VAL A 656     -18.504  96.387  29.275  1.00 21.450          H  
ATOM  10096 2HG1 VAL A 656     -18.942  95.670  27.726  1.00 21.450          H  
ATOM  10097 3HG1 VAL A 656     -18.484  94.618  29.088  1.00 21.450          H  
ATOM  10098 1HG2 VAL A 656     -16.171  96.328  30.095  1.00 21.450          H  
ATOM  10099 2HG2 VAL A 656     -16.142  94.573  29.891  1.00 21.450          H  
ATOM  10100 3HG2 VAL A 656     -14.905  95.565  29.154  1.00 21.450          H  
ATOM  10101  N   ASN A 657     -17.453  95.421  25.190  1.00 14.170          N  
ATOM  10102  CA  ASN A 657     -18.448  95.421  24.136  1.00 14.980          C  
ATOM  10103  C   ASN A 657     -18.175  94.346  23.084  1.00 15.000          C  
ATOM  10104  O   ASN A 657     -19.101  93.661  22.624  1.00 15.430          O  
ATOM  10105  CB  ASN A 657     -18.505  96.797  23.528  1.00 20.650          C  
ATOM  10106  CG  ASN A 657     -19.135  97.778  24.467  1.00 20.650          C  
ATOM  10107  OD1 ASN A 657     -19.927  97.416  25.348  1.00 20.650          O  
ATOM  10108  ND2 ASN A 657     -18.794  99.016  24.311  1.00 20.650          N  
ATOM  10109  H   ASN A 657     -16.770  96.182  25.283  1.00 17.000          H  
ATOM  10110  HA  ASN A 657     -19.416  95.194  24.583  1.00 17.980          H  
ATOM  10111 1HB  ASN A 657     -17.489  97.133  23.293  1.00 24.780          H  
ATOM  10112 2HB  ASN A 657     -19.071  96.767  22.598  1.00 24.780          H  
ATOM  10113 1HD2 ASN A 657     -19.183  99.713  24.917  1.00 24.780          H  
ATOM  10114 2HD2 ASN A 657     -18.145  99.272  23.595  1.00 24.780          H  
ATOM  10115  N   ALA A 658     -16.893  94.149  22.749  1.00 14.560          N  
ATOM  10116  CA  ALA A 658     -16.457  93.190  21.743  1.00 14.580          C  
ATOM  10117  C   ALA A 658     -16.864  91.764  22.071  1.00 14.230          C  
ATOM  10118  O   ALA A 658     -17.093  90.955  21.167  1.00 14.640          O  
ATOM  10119  CB  ALA A 658     -14.950  93.250  21.592  1.00 20.400          C  
ATOM  10120  H   ALA A 658     -16.168  94.739  23.164  1.00 17.470          H  
ATOM  10121  HA  ALA A 658     -16.925  93.464  20.798  1.00 17.500          H  
ATOM  10122 1HB  ALA A 658     -14.636  92.557  20.819  1.00 24.480          H  
ATOM  10123 2HB  ALA A 658     -14.648  94.262  21.323  1.00 24.480          H  
ATOM  10124 3HB  ALA A 658     -14.495  92.972  22.531  1.00 24.480          H  
ATOM  10125  N   CYS A 659     -16.913  91.431  23.359  1.00 13.560          N  
ATOM  10126  CA  CYS A 659     -17.255  90.085  23.786  1.00 13.280          C  
ATOM  10127  C   CYS A 659     -18.742  89.806  23.948  1.00 13.950          C  
ATOM  10128  O   CYS A 659     -19.119  88.680  24.283  1.00 14.090          O  
ATOM  10129  CB  CYS A 659     -16.550  89.795  25.087  1.00 18.700          C  
ATOM  10130  SG  CYS A 659     -14.796  89.808  24.902  1.00 18.700          S  
ATOM  10131  H   CYS A 659     -16.645  92.115  24.074  1.00 16.270          H  
ATOM  10132  HA  CYS A 659     -16.892  89.389  23.050  1.00 15.940          H  
ATOM  10133 1HB  CYS A 659     -16.824  90.554  25.828  1.00 22.440          H  
ATOM  10134 2HB  CYS A 659     -16.850  88.831  25.457  1.00 22.440          H  
ATOM  10135  HG  CYS A 659     -14.698  91.163  24.931  1.00 22.440          H  
ATOM  10136  N   SER A 660     -19.597  90.803  23.748  1.00 14.430          N  
ATOM  10137  CA  SER A 660     -21.018  90.559  23.943  1.00 15.120          C  
ATOM  10138  C   SER A 660     -21.641  89.749  22.800  1.00 15.940          C  
ATOM  10139  O   SER A 660     -21.175  89.789  21.655  1.00 16.530          O  
ATOM  10140  CB  SER A 660     -21.747  91.888  24.081  1.00 20.890          C  
ATOM  10141  OG  SER A 660     -21.726  92.621  22.872  1.00 20.890          O  
ATOM  10142  H   SER A 660     -19.274  91.723  23.440  1.00 17.320          H  
ATOM  10143  HA  SER A 660     -21.147  90.000  24.869  1.00 18.140          H  
ATOM  10144 1HB  SER A 660     -22.777  91.701  24.376  1.00 25.070          H  
ATOM  10145 2HB  SER A 660     -21.278  92.478  24.870  1.00 25.070          H  
ATOM  10146  HG  SER A 660     -20.818  92.998  22.786  1.00 25.070          H  
ATOM  10147  N   SER A 661     -22.769  89.094  23.099  1.00 16.080          N  
ATOM  10148  CA  SER A 661     -23.572  88.384  22.103  1.00 16.910          C  
ATOM  10149  C   SER A 661     -25.040  88.227  22.515  1.00 16.990          C  
ATOM  10150  O   SER A 661     -25.370  87.944  23.673  1.00 17.600          O  
ATOM  10151  CB  SER A 661     -22.999  87.016  21.796  1.00 23.340          C  
ATOM  10152  OG  SER A 661     -23.828  86.355  20.876  1.00 23.340          O  
ATOM  10153  H   SER A 661     -23.033  89.043  24.082  1.00 19.300          H  
ATOM  10154  HA  SER A 661     -23.547  88.967  21.183  1.00 20.290          H  
ATOM  10155 1HB  SER A 661     -21.998  87.123  21.380  1.00 28.010          H  
ATOM  10156 2HB  SER A 661     -22.916  86.433  22.708  1.00 28.010          H  
ATOM  10157  HG  SER A 661     -23.362  85.563  20.595  1.00 28.010          H  
ATOM  10158  N   LYS A 662     -25.936  88.464  21.561  1.00 16.460          N  
ATOM  10159  CA  LYS A 662     -27.371  88.352  21.810  1.00 16.570          C  
ATOM  10160  C   LYS A 662     -27.976  87.079  21.223  1.00 17.010          C  
ATOM  10161  O   LYS A 662     -27.857  86.816  20.025  1.00 17.270          O  
ATOM  10162  CB  LYS A 662     -28.080  89.585  21.250  1.00 23.150          C  
ATOM  10163  CG  LYS A 662     -29.586  89.621  21.469  1.00 23.150          C  
ATOM  10164  CD  LYS A 662     -30.194  90.911  20.928  1.00 23.150          C  
ATOM  10165  CE  LYS A 662     -31.700  90.923  21.117  1.00 23.150          C  
ATOM  10166  NZ  LYS A 662     -32.325  92.166  20.588  1.00 23.150          N  
ATOM  10167  H   LYS A 662     -25.605  88.694  20.633  1.00 19.750          H  
ATOM  10168  HA  LYS A 662     -27.534  88.316  22.888  1.00 19.880          H  
ATOM  10169 1HB  LYS A 662     -27.656  90.478  21.708  1.00 27.780          H  
ATOM  10170 2HB  LYS A 662     -27.898  89.648  20.178  1.00 27.780          H  
ATOM  10171 1HG  LYS A 662     -30.048  88.776  20.951  1.00 27.780          H  
ATOM  10172 2HG  LYS A 662     -29.811  89.526  22.528  1.00 27.780          H  
ATOM  10173 1HD  LYS A 662     -29.760  91.767  21.447  1.00 27.780          H  
ATOM  10174 2HD  LYS A 662     -29.969  90.997  19.865  1.00 27.780          H  
ATOM  10175 1HE  LYS A 662     -32.124  90.064  20.598  1.00 27.780          H  
ATOM  10176 2HE  LYS A 662     -31.925  90.838  22.181  1.00 27.780          H  
ATOM  10177 1HZ  LYS A 662     -33.327  92.127  20.734  1.00 27.780          H  
ATOM  10178 2HZ  LYS A 662     -31.948  92.969  21.069  1.00 27.780          H  
ATOM  10179 3HZ  LYS A 662     -32.134  92.246  19.601  1.00 27.780          H  
ATOM  10180  N   ASP A 663     -28.636  86.300  22.078  1.00 17.240          N  
ATOM  10181  CA  ASP A 663     -29.306  85.069  21.687  1.00 17.760          C  
ATOM  10182  C   ASP A 663     -30.630  85.383  20.990  1.00 18.010          C  
ATOM  10183  O   ASP A 663     -31.237  86.422  21.252  1.00 17.860          O  
ATOM  10184  CB  ASP A 663     -29.574  84.184  22.896  1.00 24.660          C  
ATOM  10185  CG  ASP A 663     -29.870  82.776  22.490  1.00 24.660          C  
ATOM  10186  OD1 ASP A 663     -28.952  81.994  22.348  1.00 24.660          O  
ATOM  10187  OD2 ASP A 663     -31.019  82.488  22.255  1.00 24.660          O  
ATOM  10188  H   ASP A 663     -28.671  86.572  23.066  1.00 20.690          H  
ATOM  10189  HA  ASP A 663     -28.665  84.530  20.987  1.00 21.310          H  
ATOM  10190 1HB  ASP A 663     -28.712  84.206  23.568  1.00 29.590          H  
ATOM  10191 2HB  ASP A 663     -30.422  84.579  23.440  1.00 29.590          H  
ATOM  10192  N   TYR A 664     -31.142  84.461  20.169  1.00 18.510          N  
ATOM  10193  CA  TYR A 664     -32.457  84.643  19.535  1.00 18.940          C  
ATOM  10194  C   TYR A 664     -33.571  84.780  20.594  1.00 19.230          C  
ATOM  10195  O   TYR A 664     -34.619  85.375  20.337  1.00 19.570          O  
ATOM  10196  CB  TYR A 664     -32.770  83.503  18.559  1.00 26.340          C  
ATOM  10197  CG  TYR A 664     -33.273  82.208  19.171  1.00 26.340          C  
ATOM  10198  CD1 TYR A 664     -34.641  82.007  19.301  1.00 26.340          C  
ATOM  10199  CD2 TYR A 664     -32.393  81.225  19.590  1.00 26.340          C  
ATOM  10200  CE1 TYR A 664     -35.123  80.835  19.830  1.00 26.340          C  
ATOM  10201  CE2 TYR A 664     -32.880  80.050  20.130  1.00 26.340          C  
ATOM  10202  CZ  TYR A 664     -34.239  79.853  20.244  1.00 26.340          C  
ATOM  10203  OH  TYR A 664     -34.726  78.680  20.777  1.00 26.340          O  
ATOM  10204  H   TYR A 664     -30.619  83.614  19.981  1.00 22.210          H  
ATOM  10205  HA  TYR A 664     -32.434  85.574  18.968  1.00 22.730          H  
ATOM  10206 1HB  TYR A 664     -33.519  83.846  17.845  1.00 31.610          H  
ATOM  10207 2HB  TYR A 664     -31.872  83.273  17.987  1.00 31.610          H  
ATOM  10208  HD1 TYR A 664     -35.337  82.781  18.975  1.00 31.610          H  
ATOM  10209  HD2 TYR A 664     -31.318  81.374  19.499  1.00 31.610          H  
ATOM  10210  HE1 TYR A 664     -36.196  80.682  19.926  1.00 31.610          H  
ATOM  10211  HE2 TYR A 664     -32.187  79.278  20.461  1.00 31.610          H  
ATOM  10212  HH  TYR A 664     -33.994  78.130  21.062  1.00 31.610          H  
ATOM  10213  N   LEU A 665     -33.320  84.247  21.800  1.00 19.230          N  
ATOM  10214  CA  LEU A 665     -34.239  84.309  22.933  1.00 19.790          C  
ATOM  10215  C   LEU A 665     -34.087  85.606  23.734  1.00 19.700          C  
ATOM  10216  O   LEU A 665     -34.725  85.774  24.771  1.00 19.680          O  
ATOM  10217  CB  LEU A 665     -33.968  83.150  23.896  1.00 27.480          C  
ATOM  10218  CG  LEU A 665     -34.211  81.734  23.390  1.00 27.480          C  
ATOM  10219  CD1 LEU A 665     -33.710  80.761  24.431  1.00 27.480          C  
ATOM  10220  CD2 LEU A 665     -35.704  81.504  23.138  1.00 27.480          C  
ATOM  10221  H   LEU A 665     -32.438  83.725  21.932  1.00 23.080          H  
ATOM  10222  HA  LEU A 665     -35.256  84.268  22.556  1.00 23.750          H  
ATOM  10223 1HB  LEU A 665     -32.917  83.203  24.172  1.00 32.980          H  
ATOM  10224 2HB  LEU A 665     -34.566  83.295  24.795  1.00 32.980          H  
ATOM  10225  HG  LEU A 665     -33.651  81.578  22.478  1.00 32.980          H  
ATOM  10226 1HD1 LEU A 665     -33.865  79.741  24.078  1.00 32.980          H  
ATOM  10227 2HD1 LEU A 665     -32.644  80.930  24.593  1.00 32.980          H  
ATOM  10228 3HD1 LEU A 665     -34.252  80.910  25.362  1.00 32.980          H  
ATOM  10229 1HD2 LEU A 665     -35.856  80.482  22.789  1.00 32.980          H  
ATOM  10230 2HD2 LEU A 665     -36.259  81.655  24.062  1.00 32.980          H  
ATOM  10231 3HD2 LEU A 665     -36.069  82.191  22.382  1.00 32.980          H  
ATOM  10232  N   ASN A 666     -33.209  86.502  23.269  1.00 19.740          N  
ATOM  10233  CA  ASN A 666     -32.850  87.786  23.875  1.00 19.730          C  
ATOM  10234  C   ASN A 666     -32.043  87.636  25.160  1.00 19.200          C  
ATOM  10235  O   ASN A 666     -31.878  88.590  25.922  1.00 19.360          O  
ATOM  10236  CB  ASN A 666     -34.087  88.628  24.147  1.00 27.630          C  
ATOM  10237  CG  ASN A 666     -34.875  88.934  22.912  1.00 27.630          C  
ATOM  10238  OD1 ASN A 666     -34.343  89.384  21.888  1.00 27.630          O  
ATOM  10239  ND2 ASN A 666     -36.155  88.690  22.987  1.00 27.630          N  
ATOM  10240  H   ASN A 666     -32.716  86.293  22.399  1.00 23.690          H  
ATOM  10241  HA  ASN A 666     -32.217  88.319  23.164  1.00 23.680          H  
ATOM  10242 1HB  ASN A 666     -34.730  88.159  24.883  1.00 33.150          H  
ATOM  10243 2HB  ASN A 666     -33.768  89.576  24.575  1.00 33.150          H  
ATOM  10244 1HD2 ASN A 666     -36.748  88.864  22.201  1.00 33.150          H  
ATOM  10245 2HD2 ASN A 666     -36.541  88.318  23.832  1.00 33.150          H  
ATOM  10246  N   ASN A 667     -31.495  86.452  25.363  1.00 18.650          N  
ATOM  10247  CA  ASN A 667     -30.597  86.207  26.472  1.00 18.170          C  
ATOM  10248  C   ASN A 667     -29.266  86.852  26.110  1.00 17.180          C  
ATOM  10249  O   ASN A 667     -28.851  86.822  24.946  1.00 16.480          O  
ATOM  10250  CB  ASN A 667     -30.445  84.722  26.731  1.00 25.630          C  
ATOM  10251  CG  ASN A 667     -31.720  84.086  27.213  1.00 25.630          C  
ATOM  10252  OD1 ASN A 667     -32.545  84.717  27.882  1.00 25.630          O  
ATOM  10253  ND2 ASN A 667     -31.894  82.835  26.889  1.00 25.630          N  
ATOM  10254  H   ASN A 667     -31.733  85.715  24.720  1.00 22.380          H  
ATOM  10255  HA  ASN A 667     -30.979  86.698  27.368  1.00 21.800          H  
ATOM  10256 1HB  ASN A 667     -30.129  84.221  25.824  1.00 30.760          H  
ATOM  10257 2HB  ASN A 667     -29.665  84.564  27.479  1.00 30.760          H  
ATOM  10258 1HD2 ASN A 667     -32.721  82.354  27.184  1.00 30.760          H  
ATOM  10259 2HD2 ASN A 667     -31.201  82.350  26.356  1.00 30.760          H  
ATOM  10260  N   ILE A 668     -28.590  87.446  27.089  1.00 17.140          N  
ATOM  10261  CA  ILE A 668     -27.317  88.090  26.783  1.00 16.360          C  
ATOM  10262  C   ILE A 668     -26.123  87.347  27.366  1.00 15.700          C  
ATOM  10263  O   ILE A 668     -26.078  87.021  28.552  1.00 15.870          O  
ATOM  10264  CB  ILE A 668     -27.317  89.566  27.257  1.00 23.220          C  
ATOM  10265  CG1 ILE A 668     -28.573  90.343  26.659  1.00 23.220          C  
ATOM  10266  CG2 ILE A 668     -25.992  90.262  26.846  1.00 23.220          C  
ATOM  10267  CD1 ILE A 668     -28.687  90.403  25.126  1.00 23.220          C  
ATOM  10268  H   ILE A 668     -28.957  87.454  28.031  1.00 20.570          H  
ATOM  10269  HA  ILE A 668     -27.176  88.092  25.706  1.00 19.630          H  
ATOM  10270  HB  ILE A 668     -27.409  89.597  28.340  1.00 27.860          H  
ATOM  10271 1HG1 ILE A 668     -29.481  89.867  27.036  1.00 27.860          H  
ATOM  10272 2HG1 ILE A 668     -28.545  91.368  27.029  1.00 27.860          H  
ATOM  10273 1HG2 ILE A 668     -26.004  91.293  27.193  1.00 27.860          H  
ATOM  10274 2HG2 ILE A 668     -25.140  89.752  27.295  1.00 27.860          H  
ATOM  10275 3HG2 ILE A 668     -25.879  90.244  25.763  1.00 27.860          H  
ATOM  10276 1HD1 ILE A 668     -29.587  90.955  24.862  1.00 27.860          H  
ATOM  10277 2HD1 ILE A 668     -27.825  90.902  24.697  1.00 27.860          H  
ATOM  10278 3HD1 ILE A 668     -28.761  89.406  24.721  1.00 27.860          H  
ATOM  10279  N   VAL A 669     -25.161  87.099  26.489  1.00 15.010          N  
ATOM  10280  CA  VAL A 669     -23.909  86.427  26.771  1.00 14.390          C  
ATOM  10281  C   VAL A 669     -22.764  87.436  26.704  1.00 13.800          C  
ATOM  10282  O   VAL A 669     -22.772  88.349  25.873  1.00 13.670          O  
ATOM  10283  CB  VAL A 669     -23.702  85.250  25.788  1.00 20.390          C  
ATOM  10284  CG1 VAL A 669     -22.329  84.608  25.983  1.00 20.390          C  
ATOM  10285  CG2 VAL A 669     -24.800  84.206  26.034  1.00 20.390          C  
ATOM  10286  H   VAL A 669     -25.314  87.414  25.525  1.00 18.010          H  
ATOM  10287  HA  VAL A 669     -23.952  86.019  27.780  1.00 17.270          H  
ATOM  10288  HB  VAL A 669     -23.770  85.609  24.763  1.00 24.470          H  
ATOM  10289 1HG1 VAL A 669     -22.219  83.780  25.298  1.00 24.470          H  
ATOM  10290 2HG1 VAL A 669     -21.541  85.332  25.787  1.00 24.470          H  
ATOM  10291 3HG1 VAL A 669     -22.248  84.257  26.994  1.00 24.470          H  
ATOM  10292 1HG2 VAL A 669     -24.674  83.386  25.355  1.00 24.470          H  
ATOM  10293 2HG2 VAL A 669     -24.734  83.838  27.058  1.00 24.470          H  
ATOM  10294 3HG2 VAL A 669     -25.780  84.658  25.875  1.00 24.470          H  
ATOM  10295  N   GLY A 670     -21.802  87.317  27.615  1.00 13.560          N  
ATOM  10296  CA  GLY A 670     -20.663  88.219  27.586  1.00 13.150          C  
ATOM  10297  C   GLY A 670     -19.603  87.845  28.606  1.00 12.350          C  
ATOM  10298  O   GLY A 670     -19.691  86.810  29.271  1.00 12.040          O  
ATOM  10299  H   GLY A 670     -21.845  86.577  28.303  1.00 16.270          H  
ATOM  10300 1HA  GLY A 670     -20.223  88.208  26.588  1.00 15.780          H  
ATOM  10301 2HA  GLY A 670     -21.003  89.239  27.767  1.00 15.780          H  
ATOM  10302  N   VAL A 671     -18.582  88.683  28.664  1.00 12.150          N  
ATOM  10303  CA  VAL A 671     -17.402  88.510  29.498  1.00 11.470          C  
ATOM  10304  C   VAL A 671     -17.210  89.769  30.318  1.00 11.310          C  
ATOM  10305  O   VAL A 671     -17.391  90.863  29.792  1.00 11.650          O  
ATOM  10306  CB  VAL A 671     -16.170  88.254  28.599  1.00 16.330          C  
ATOM  10307  CG1 VAL A 671     -14.917  88.093  29.429  1.00 16.330          C  
ATOM  10308  CG2 VAL A 671     -16.387  87.022  27.745  1.00 16.330          C  
ATOM  10309  H   VAL A 671     -18.646  89.519  28.097  1.00 14.580          H  
ATOM  10310  HA  VAL A 671     -17.548  87.674  30.177  1.00 13.760          H  
ATOM  10311  HB  VAL A 671     -16.037  89.094  27.961  1.00 19.600          H  
ATOM  10312 1HG1 VAL A 671     -14.081  87.937  28.756  1.00 19.600          H  
ATOM  10313 2HG1 VAL A 671     -14.727  88.981  30.031  1.00 19.600          H  
ATOM  10314 3HG1 VAL A 671     -15.024  87.246  30.064  1.00 19.600          H  
ATOM  10315 1HG2 VAL A 671     -15.521  86.867  27.104  1.00 19.600          H  
ATOM  10316 2HG2 VAL A 671     -16.519  86.171  28.377  1.00 19.600          H  
ATOM  10317 3HG2 VAL A 671     -17.270  87.140  27.124  1.00 19.600          H  
ATOM  10318  N   CYS A 672     -16.935  89.626  31.609  1.00 10.900          N  
ATOM  10319  CA  CYS A 672     -16.713  90.802  32.443  1.00 10.800          C  
ATOM  10320  C   CYS A 672     -15.232  91.119  32.486  1.00 10.410          C  
ATOM  10321  O   CYS A 672     -14.407  90.208  32.584  1.00  9.960          O  
ATOM  10322  CB  CYS A 672     -17.291  90.605  33.840  1.00 15.160          C  
ATOM  10323  SG  CYS A 672     -19.074  90.521  33.857  1.00 15.160          S  
ATOM  10324  H   CYS A 672     -16.774  88.690  31.991  1.00 13.080          H  
ATOM  10325  HA  CYS A 672     -17.231  91.652  31.996  1.00 12.960          H  
ATOM  10326 1HB  CYS A 672     -16.913  89.691  34.269  1.00 18.190          H  
ATOM  10327 2HB  CYS A 672     -16.996  91.416  34.474  1.00 18.190          H  
ATOM  10328  HG  CYS A 672     -19.245  91.842  33.523  1.00 18.190          H  
ATOM  10329  N   PHE A 673     -14.902  92.407  32.416  1.00 10.630          N  
ATOM  10330  CA  PHE A 673     -13.505  92.864  32.421  1.00 10.390          C  
ATOM  10331  C   PHE A 673     -13.218  94.007  33.377  1.00 10.440          C  
ATOM  10332  O   PHE A 673     -13.838  95.070  33.307  1.00 10.880          O  
ATOM  10333  CB  PHE A 673     -13.101  93.365  31.039  1.00 14.640          C  
ATOM  10334  CG  PHE A 673     -13.115  92.374  29.935  1.00 14.640          C  
ATOM  10335  CD1 PHE A 673     -14.264  92.098  29.239  1.00 14.640          C  
ATOM  10336  CD2 PHE A 673     -11.953  91.763  29.539  1.00 14.640          C  
ATOM  10337  CE1 PHE A 673     -14.245  91.241  28.199  1.00 14.640          C  
ATOM  10338  CE2 PHE A 673     -11.940  90.885  28.497  1.00 14.640          C  
ATOM  10339  CZ  PHE A 673     -13.070  90.619  27.833  1.00 14.640          C  
ATOM  10340  H   PHE A 673     -15.678  93.081  32.368  1.00 12.760          H  
ATOM  10341  HA  PHE A 673     -12.870  92.025  32.706  1.00 12.470          H  
ATOM  10342 1HB  PHE A 673     -13.766  94.168  30.762  1.00 17.570          H  
ATOM  10343 2HB  PHE A 673     -12.102  93.791  31.097  1.00 17.570          H  
ATOM  10344  HD1 PHE A 673     -15.196  92.575  29.523  1.00 17.570          H  
ATOM  10345  HD2 PHE A 673     -11.029  91.984  30.073  1.00 17.570          H  
ATOM  10346  HE1 PHE A 673     -15.168  91.052  27.662  1.00 17.570          H  
ATOM  10347  HE2 PHE A 673     -11.020  90.399  28.201  1.00 17.570          H  
ATOM  10348  HZ  PHE A 673     -13.037  89.924  27.011  1.00 17.570          H  
ATOM  10349  N   VAL A 674     -12.205  93.816  34.209  1.00 10.050          N  
ATOM  10350  CA  VAL A 674     -11.783  94.827  35.171  1.00 10.180          C  
ATOM  10351  C   VAL A 674     -10.274  95.068  35.120  1.00 10.050          C  
ATOM  10352  O   VAL A 674      -9.495  94.157  34.827  1.00  9.690          O  
ATOM  10353  CB  VAL A 674     -12.171  94.373  36.592  1.00 14.200          C  
ATOM  10354  CG1 VAL A 674     -11.427  93.172  36.945  1.00 14.200          C  
ATOM  10355  CG2 VAL A 674     -11.920  95.428  37.620  1.00 14.200          C  
ATOM  10356  H   VAL A 674     -11.737  92.902  34.201  1.00 12.060          H  
ATOM  10357  HA  VAL A 674     -12.299  95.758  34.936  1.00 12.220          H  
ATOM  10358  HB  VAL A 674     -13.200  94.127  36.608  1.00 17.040          H  
ATOM  10359 1HG1 VAL A 674     -11.697  92.890  37.912  1.00 17.040          H  
ATOM  10360 2HG1 VAL A 674     -11.640  92.386  36.245  1.00 17.040          H  
ATOM  10361 3HG1 VAL A 674     -10.400  93.370  36.942  1.00 17.040          H  
ATOM  10362 1HG2 VAL A 674     -12.234  95.021  38.540  1.00 17.040          H  
ATOM  10363 2HG2 VAL A 674     -10.880  95.690  37.705  1.00 17.040          H  
ATOM  10364 3HG2 VAL A 674     -12.504  96.316  37.385  1.00 17.040          H  
ATOM  10365  N   GLY A 675      -9.838  96.263  35.494  1.00 10.410          N  
ATOM  10366  CA  GLY A 675      -8.412  96.495  35.599  1.00 10.450          C  
ATOM  10367  C   GLY A 675      -8.110  97.765  36.370  1.00 11.020          C  
ATOM  10368  O   GLY A 675      -8.981  98.612  36.582  1.00 11.480          O  
ATOM  10369  H   GLY A 675     -10.487  97.008  35.712  1.00 12.490          H  
ATOM  10370 1HA  GLY A 675      -7.931  95.651  36.083  1.00 12.540          H  
ATOM  10371 2HA  GLY A 675      -7.986  96.566  34.599  1.00 12.540          H  
ATOM  10372  N   GLN A 676      -6.861  97.856  36.799  1.00 11.070          N  
ATOM  10373  CA  GLN A 676      -6.277  98.956  37.556  1.00 11.710          C  
ATOM  10374  C   GLN A 676      -4.813  98.969  37.144  1.00 12.050          C  
ATOM  10375  O   GLN A 676      -4.400  98.102  36.371  1.00 11.740          O  
ATOM  10376  CB  GLN A 676      -6.361  98.735  39.082  1.00 16.140          C  
ATOM  10377  CG  GLN A 676      -7.774  98.558  39.720  1.00 16.140          C  
ATOM  10378  CD  GLN A 676      -7.650  98.261  41.236  1.00 16.140          C  
ATOM  10379  OE1 GLN A 676      -6.511  98.233  41.730  1.00 16.140          O  
ATOM  10380  NE2 GLN A 676      -8.760  98.043  41.947  1.00 16.140          N  
ATOM  10381  H   GLN A 676      -6.244  97.091  36.561  1.00 13.280          H  
ATOM  10382  HA  GLN A 676      -6.740  99.901  37.273  1.00 14.050          H  
ATOM  10383 1HB  GLN A 676      -5.735  97.904  39.361  1.00 19.370          H  
ATOM  10384 2HB  GLN A 676      -5.930  99.604  39.570  1.00 19.370          H  
ATOM  10385 1HG  GLN A 676      -8.330  99.485  39.597  1.00 19.370          H  
ATOM  10386 2HG  GLN A 676      -8.320  97.745  39.253  1.00 19.370          H  
ATOM  10387 1HE2 GLN A 676      -8.708  97.855  42.924  1.00 19.370          H  
ATOM  10388 2HE2 GLN A 676      -9.703  98.073  41.527  1.00 19.370          H  
ATOM  10389  N   ASP A 677      -4.036  99.914  37.653  1.00 12.760          N  
ATOM  10390  CA  ASP A 677      -2.620 100.040  37.337  1.00 13.270          C  
ATOM  10391  C   ASP A 677      -1.669  99.236  38.244  1.00 13.440          C  
ATOM  10392  O   ASP A 677      -2.085  98.492  39.138  1.00 13.460          O  
ATOM  10393  CB  ASP A 677      -2.264 101.538  37.347  1.00 18.370          C  
ATOM  10394  CG  ASP A 677      -2.461 102.201  38.732  1.00 18.370          C  
ATOM  10395  OD1 ASP A 677      -2.728 101.485  39.680  1.00 18.370          O  
ATOM  10396  OD2 ASP A 677      -2.357 103.396  38.825  1.00 18.370          O  
ATOM  10397  H   ASP A 677      -4.424 100.593  38.299  1.00 15.310          H  
ATOM  10398  HA  ASP A 677      -2.480  99.682  36.316  1.00 15.920          H  
ATOM  10399 1HB  ASP A 677      -1.231 101.678  37.042  1.00 22.050          H  
ATOM  10400 2HB  ASP A 677      -2.891 102.061  36.619  1.00 22.050          H  
ATOM  10401  N   VAL A 678      -0.369  99.384  37.984  1.00 13.680          N  
ATOM  10402  CA  VAL A 678       0.694  98.806  38.797  1.00 13.990          C  
ATOM  10403  C   VAL A 678       1.689  99.873  39.176  1.00 14.790          C  
ATOM  10404  O   VAL A 678       2.180 100.608  38.321  1.00 15.100          O  
ATOM  10405  CB  VAL A 678       1.414  97.639  38.099  1.00 19.460          C  
ATOM  10406  CG1 VAL A 678       2.615  97.149  38.947  1.00 19.460          C  
ATOM  10407  CG2 VAL A 678       0.424  96.516  37.946  1.00 19.460          C  
ATOM  10408  H   VAL A 678      -0.099  99.956  37.197  1.00 16.420          H  
ATOM  10409  HA  VAL A 678       0.253  98.416  39.714  1.00 16.790          H  
ATOM  10410  HB  VAL A 678       1.786  97.951  37.124  1.00 23.350          H  
ATOM  10411 1HG1 VAL A 678       3.090  96.309  38.446  1.00 23.350          H  
ATOM  10412 2HG1 VAL A 678       3.352  97.943  39.062  1.00 23.350          H  
ATOM  10413 3HG1 VAL A 678       2.266  96.851  39.926  1.00 23.350          H  
ATOM  10414 1HG2 VAL A 678       0.899  95.697  37.467  1.00 23.350          H  
ATOM  10415 2HG2 VAL A 678       0.064  96.208  38.925  1.00 23.350          H  
ATOM  10416 3HG2 VAL A 678      -0.410  96.850  37.353  1.00 23.350          H  
ATOM  10417  N   THR A 679       1.997  99.953  40.456  1.00 15.220          N  
ATOM  10418  CA  THR A 679       2.961 100.915  40.928  1.00 16.070          C  
ATOM  10419  C   THR A 679       3.989 100.179  41.771  1.00 16.590          C  
ATOM  10420  O   THR A 679       3.741  99.071  42.252  1.00 17.270          O  
ATOM  10421  CB  THR A 679       2.282 102.036  41.752  1.00 22.160          C  
ATOM  10422  OG1 THR A 679       1.712 101.488  42.954  1.00 22.160          O  
ATOM  10423  CG2 THR A 679       1.151 102.672  40.930  1.00 22.160          C  
ATOM  10424  H   THR A 679       1.573  99.328  41.123  1.00 18.260          H  
ATOM  10425  HA  THR A 679       3.473 101.365  40.078  1.00 19.280          H  
ATOM  10426  HB  THR A 679       3.016 102.795  42.011  1.00 26.590          H  
ATOM  10427  HG1 THR A 679       1.457 102.229  43.559  1.00 26.590          H  
ATOM  10428 1HG2 THR A 679       0.680 103.461  41.517  1.00 26.590          H  
ATOM  10429 2HG2 THR A 679       1.560 103.096  40.014  1.00 26.590          H  
ATOM  10430 3HG2 THR A 679       0.400 101.927  40.676  1.00 26.590          H  
ATOM  10431  N   SER A 680       5.135 100.817  41.976  1.00 16.370          N  
ATOM  10432  CA  SER A 680       6.235 100.293  42.776  1.00 16.850          C  
ATOM  10433  C   SER A 680       6.133 100.672  44.246  1.00 16.600          C  
ATOM  10434  O   SER A 680       7.009 100.361  45.046  1.00 16.480          O  
ATOM  10435  CB  SER A 680       7.540 100.797  42.204  1.00 23.400          C  
ATOM  10436  OG  SER A 680       7.605 102.197  42.287  1.00 23.400          O  
ATOM  10437  H   SER A 680       5.275 101.722  41.544  1.00 19.640          H  
ATOM  10438  HA  SER A 680       6.218  99.205  42.709  1.00 20.220          H  
ATOM  10439 1HB  SER A 680       8.370 100.359  42.754  1.00 28.080          H  
ATOM  10440 2HB  SER A 680       7.630 100.478  41.164  1.00 28.080          H  
ATOM  10441  HG  SER A 680       8.478 102.439  41.958  1.00 28.080          H  
ATOM  10442  N   GLN A 681       5.050 101.368  44.586  1.00 16.670          N  
ATOM  10443  CA  GLN A 681       4.834 101.896  45.926  1.00 16.580          C  
ATOM  10444  C   GLN A 681       4.826 100.834  47.023  1.00 16.450          C  
ATOM  10445  O   GLN A 681       5.437 101.055  48.075  1.00 16.100          O  
ATOM  10446  CB  GLN A 681       3.487 102.615  45.919  1.00 23.250          C  
ATOM  10447  CG  GLN A 681       3.483 103.916  45.126  1.00 23.250          C  
ATOM  10448  CD  GLN A 681       2.083 104.444  44.910  1.00 23.250          C  
ATOM  10449  OE1 GLN A 681       1.202 103.668  44.498  1.00 23.250          O  
ATOM  10450  NE2 GLN A 681       1.862 105.727  45.174  1.00 23.250          N  
ATOM  10451  H   GLN A 681       4.373 101.552  43.868  1.00 20.000          H  
ATOM  10452  HA  GLN A 681       5.626 102.604  46.146  1.00 19.900          H  
ATOM  10453 1HB  GLN A 681       2.728 101.959  45.503  1.00 27.900          H  
ATOM  10454 2HB  GLN A 681       3.195 102.842  46.944  1.00 27.900          H  
ATOM  10455 1HG  GLN A 681       4.042 104.663  45.687  1.00 27.900          H  
ATOM  10456 2HG  GLN A 681       3.950 103.753  44.159  1.00 27.900          H  
ATOM  10457 1HE2 GLN A 681       0.947 106.116  45.043  1.00 27.900          H  
ATOM  10458 2HE2 GLN A 681       2.606 106.313  45.504  1.00 27.900          H  
ATOM  10459  N   LYS A 682       4.132  99.710  46.824  1.00 16.920          N  
ATOM  10460  CA  LYS A 682       4.166  98.674  47.844  1.00 16.950          C  
ATOM  10461  C   LYS A 682       4.397  97.281  47.271  1.00 16.350          C  
ATOM  10462  O   LYS A 682       5.525  96.797  47.224  1.00 16.240          O  
ATOM  10463  CB  LYS A 682       2.862  98.679  48.654  1.00 23.720          C  
ATOM  10464  CG  LYS A 682       2.649  99.905  49.526  1.00 23.720          C  
ATOM  10465  CD  LYS A 682       1.346  99.807  50.301  1.00 23.720          C  
ATOM  10466  CE  LYS A 682       1.125 101.033  51.175  1.00 23.720          C  
ATOM  10467  NZ  LYS A 682      -0.165 100.961  51.918  1.00 23.720          N  
ATOM  10468  H   LYS A 682       3.638  99.568  45.953  1.00 20.300          H  
ATOM  10469  HA  LYS A 682       4.997  98.883  48.520  1.00 20.340          H  
ATOM  10470 1HB  LYS A 682       2.013  98.630  47.975  1.00 28.460          H  
ATOM  10471 2HB  LYS A 682       2.826  97.796  49.293  1.00 28.460          H  
ATOM  10472 1HG  LYS A 682       3.485 100.001  50.222  1.00 28.460          H  
ATOM  10473 2HG  LYS A 682       2.620 100.796  48.903  1.00 28.460          H  
ATOM  10474 1HD  LYS A 682       0.512  99.717  49.603  1.00 28.460          H  
ATOM  10475 2HD  LYS A 682       1.365  98.920  50.933  1.00 28.460          H  
ATOM  10476 1HE  LYS A 682       1.944 101.111  51.890  1.00 28.460          H  
ATOM  10477 2HE  LYS A 682       1.122 101.922  50.545  1.00 28.460          H  
ATOM  10478 1HZ  LYS A 682      -0.274 101.791  52.485  1.00 28.460          H  
ATOM  10479 2HZ  LYS A 682      -0.931 100.900  51.262  1.00 28.460          H  
ATOM  10480 3HZ  LYS A 682      -0.167 100.146  52.515  1.00 28.460          H  
ATOM  10481  N   ILE A 683       3.304  96.633  46.838  1.00 16.070          N  
ATOM  10482  CA  ILE A 683       3.375  95.284  46.289  1.00 15.640          C  
ATOM  10483  C   ILE A 683       2.515  95.114  45.029  1.00 14.720          C  
ATOM  10484  O   ILE A 683       1.285  95.166  45.099  1.00 14.210          O  
ATOM  10485  CB  ILE A 683       2.954  94.246  47.373  1.00 22.070          C  
ATOM  10486  CG1 ILE A 683       3.887  94.370  48.627  1.00 22.070          C  
ATOM  10487  CG2 ILE A 683       2.975  92.821  46.805  1.00 22.070          C  
ATOM  10488  CD1 ILE A 683       3.493  93.521  49.807  1.00 22.070          C  
ATOM  10489  H   ILE A 683       2.408  97.088  46.893  1.00 19.280          H  
ATOM  10490  HA  ILE A 683       4.410  95.082  46.012  1.00 18.770          H  
ATOM  10491  HB  ILE A 683       1.941  94.471  47.705  1.00 26.480          H  
ATOM  10492 1HG1 ILE A 683       4.911  94.132  48.337  1.00 26.480          H  
ATOM  10493 2HG1 ILE A 683       3.856  95.379  48.992  1.00 26.480          H  
ATOM  10494 1HG2 ILE A 683       2.651  92.109  47.560  1.00 26.480          H  
ATOM  10495 2HG2 ILE A 683       2.315  92.759  45.999  1.00 26.480          H  
ATOM  10496 3HG2 ILE A 683       3.986  92.568  46.480  1.00 26.480          H  
ATOM  10497 1HD1 ILE A 683       4.186  93.709  50.626  1.00 26.480          H  
ATOM  10498 2HD1 ILE A 683       2.476  93.791  50.122  1.00 26.480          H  
ATOM  10499 3HD1 ILE A 683       3.522  92.470  49.562  1.00 26.480          H  
ATOM  10500  N   VAL A 684       3.137  94.756  43.920  1.00 14.550          N  
ATOM  10501  CA  VAL A 684       2.401  94.491  42.679  1.00 13.720          C  
ATOM  10502  C   VAL A 684       1.351  93.405  42.769  1.00 13.360          C  
ATOM  10503  O   VAL A 684       0.299  93.496  42.144  1.00 12.680          O  
ATOM  10504  CB  VAL A 684       3.385  94.244  41.537  1.00 19.540          C  
ATOM  10505  CG1 VAL A 684       4.293  93.046  41.818  1.00 19.540          C  
ATOM  10506  CG2 VAL A 684       2.606  93.908  40.272  1.00 19.540          C  
ATOM  10507  H   VAL A 684       4.151  94.712  43.936  1.00 17.460          H  
ATOM  10508  HA  VAL A 684       1.879  95.426  42.427  1.00 16.460          H  
ATOM  10509  HB  VAL A 684       3.951  95.121  41.392  1.00 23.450          H  
ATOM  10510 1HG1 VAL A 684       4.973  92.919  40.985  1.00 23.450          H  
ATOM  10511 2HG1 VAL A 684       4.874  93.221  42.713  1.00 23.450          H  
ATOM  10512 3HG1 VAL A 684       3.710  92.143  41.943  1.00 23.450          H  
ATOM  10513 1HG2 VAL A 684       3.307  93.761  39.460  1.00 23.450          H  
ATOM  10514 2HG2 VAL A 684       2.039  92.998  40.420  1.00 23.450          H  
ATOM  10515 3HG2 VAL A 684       1.928  94.688  40.021  1.00 23.450          H  
ATOM  10516  N   MET A 685       1.633  92.374  43.545  1.00 13.890          N  
ATOM  10517  CA  MET A 685       0.688  91.295  43.650  1.00 13.690          C  
ATOM  10518  C   MET A 685      -0.568  91.749  44.420  1.00 13.480          C  
ATOM  10519  O   MET A 685      -1.649  91.196  44.201  1.00 13.040          O  
ATOM  10520  CB  MET A 685       1.334  90.089  44.316  1.00 19.250          C  
ATOM  10521  CG  MET A 685       2.532  89.481  43.517  1.00 19.250          C  
ATOM  10522  SD  MET A 685       2.200  89.081  41.767  1.00 19.250          S  
ATOM  10523  CE  MET A 685       1.024  87.735  41.802  1.00 19.250          C  
ATOM  10524  H   MET A 685       2.512  92.334  44.041  1.00 16.670          H  
ATOM  10525  HA  MET A 685       0.373  91.014  42.646  1.00 16.430          H  
ATOM  10526 1HB  MET A 685       1.697  90.373  45.303  1.00 23.100          H  
ATOM  10527 2HB  MET A 685       0.587  89.315  44.461  1.00 23.100          H  
ATOM  10528 1HG  MET A 685       3.366  90.176  43.549  1.00 23.100          H  
ATOM  10529 2HG  MET A 685       2.847  88.564  44.014  1.00 23.100          H  
ATOM  10530 1HE  MET A 685       0.781  87.439  40.781  1.00 23.100          H  
ATOM  10531 2HE  MET A 685       1.458  86.886  42.331  1.00 23.100          H  
ATOM  10532 3HE  MET A 685       0.115  88.054  42.313  1.00 23.100          H  
ATOM  10533  N   ASP A 686      -0.451  92.757  45.321  1.00 13.870          N  
ATOM  10534  CA  ASP A 686      -1.623  93.215  46.050  1.00 13.770          C  
ATOM  10535  C   ASP A 686      -2.487  94.024  45.104  1.00 13.030          C  
ATOM  10536  O   ASP A 686      -3.714  94.021  45.222  1.00 12.680          O  
ATOM  10537  CB  ASP A 686      -1.283  94.030  47.299  1.00 19.320          C  
ATOM  10538  CG  ASP A 686      -0.743  93.200  48.497  1.00 19.320          C  
ATOM  10539  OD1 ASP A 686      -0.858  91.992  48.513  1.00 19.320          O  
ATOM  10540  OD2 ASP A 686      -0.255  93.817  49.412  1.00 19.320          O  
ATOM  10541  H   ASP A 686       0.425  93.243  45.487  1.00 16.640          H  
ATOM  10542  HA  ASP A 686      -2.195  92.352  46.374  1.00 16.520          H  
ATOM  10543 1HB  ASP A 686      -0.533  94.781  47.035  1.00 23.180          H  
ATOM  10544 2HB  ASP A 686      -2.172  94.567  47.627  1.00 23.180          H  
ATOM  10545  N   LYS A 687      -1.839  94.730  44.166  1.00 12.870          N  
ATOM  10546  CA  LYS A 687      -2.614  95.492  43.194  1.00 12.290          C  
ATOM  10547  C   LYS A 687      -3.444  94.499  42.373  1.00 11.600          C  
ATOM  10548  O   LYS A 687      -4.629  94.741  42.129  1.00 11.270          O  
ATOM  10549  CB  LYS A 687      -1.694  96.324  42.281  1.00 17.440          C  
ATOM  10550  CG  LYS A 687      -0.937  97.501  42.984  1.00 17.440          C  
ATOM  10551  CD  LYS A 687      -1.830  98.751  43.333  1.00 17.440          C  
ATOM  10552  CE  LYS A 687      -2.151  99.590  42.077  1.00 17.440          C  
ATOM  10553  NZ  LYS A 687      -2.789 100.890  42.379  1.00 17.440          N  
ATOM  10554  H   LYS A 687      -0.817  94.739  44.179  1.00 15.440          H  
ATOM  10555  HA  LYS A 687      -3.295  96.153  43.717  1.00 14.750          H  
ATOM  10556 1HB  LYS A 687      -0.943  95.674  41.840  1.00 20.930          H  
ATOM  10557 2HB  LYS A 687      -2.279  96.734  41.454  1.00 20.930          H  
ATOM  10558 1HG  LYS A 687      -0.484  97.126  43.906  1.00 20.930          H  
ATOM  10559 2HG  LYS A 687      -0.129  97.827  42.327  1.00 20.930          H  
ATOM  10560 1HD  LYS A 687      -2.767  98.430  43.783  1.00 20.930          H  
ATOM  10561 2HD  LYS A 687      -1.303  99.383  44.046  1.00 20.930          H  
ATOM  10562 1HE  LYS A 687      -1.222  99.776  41.532  1.00 20.930          H  
ATOM  10563 2HE  LYS A 687      -2.828  99.030  41.440  1.00 20.930          H  
ATOM  10564 1HZ  LYS A 687      -2.933 101.339  41.459  1.00 20.930          H  
ATOM  10565 2HZ  LYS A 687      -3.668 100.756  42.845  1.00 20.930          H  
ATOM  10566 3HZ  LYS A 687      -2.182 101.458  42.943  1.00 20.930          H  
ATOM  10567  N   PHE A 688      -2.855  93.338  42.027  1.00 11.440          N  
ATOM  10568  CA  PHE A 688      -3.582  92.324  41.263  1.00 10.810          C  
ATOM  10569  C   PHE A 688      -4.780  91.822  42.058  1.00 10.790          C  
ATOM  10570  O   PHE A 688      -5.865  91.611  41.494  1.00 10.340          O  
ATOM  10571  CB  PHE A 688      -2.714  91.120  40.935  1.00 15.390          C  
ATOM  10572  CG  PHE A 688      -1.561  91.374  40.031  1.00 15.390          C  
ATOM  10573  CD1 PHE A 688      -1.374  92.566  39.326  1.00 15.390          C  
ATOM  10574  CD2 PHE A 688      -0.651  90.383  39.879  1.00 15.390          C  
ATOM  10575  CE1 PHE A 688      -0.291  92.715  38.526  1.00 15.390          C  
ATOM  10576  CE2 PHE A 688       0.416  90.532  39.080  1.00 15.390          C  
ATOM  10577  CZ  PHE A 688       0.608  91.697  38.403  1.00 15.390          C  
ATOM  10578  H   PHE A 688      -1.853  93.220  42.230  1.00 13.730          H  
ATOM  10579  HA  PHE A 688      -3.958  92.761  40.344  1.00 12.970          H  
ATOM  10580 1HB  PHE A 688      -2.326  90.699  41.855  1.00 18.460          H  
ATOM  10581 2HB  PHE A 688      -3.333  90.354  40.472  1.00 18.460          H  
ATOM  10582  HD1 PHE A 688      -2.079  93.388  39.408  1.00 18.460          H  
ATOM  10583  HD2 PHE A 688      -0.797  89.452  40.421  1.00 18.460          H  
ATOM  10584  HE1 PHE A 688      -0.154  93.642  37.984  1.00 18.460          H  
ATOM  10585  HE2 PHE A 688       1.121  89.713  38.984  1.00 18.460          H  
ATOM  10586  HZ  PHE A 688       1.470  91.808  37.760  1.00 18.460          H  
ATOM  10587  N   ILE A 689      -4.599  91.615  43.361  1.00 11.380          N  
ATOM  10588  CA  ILE A 689      -5.685  91.204  44.232  1.00 11.540          C  
ATOM  10589  C   ILE A 689      -6.798  92.232  44.224  1.00 11.470          C  
ATOM  10590  O   ILE A 689      -7.970  91.886  44.098  1.00 11.240          O  
ATOM  10591  CB  ILE A 689      -5.229  90.889  45.663  1.00 16.090          C  
ATOM  10592  CG1 ILE A 689      -4.314  89.641  45.656  1.00 16.090          C  
ATOM  10593  CG2 ILE A 689      -6.454  90.706  46.592  1.00 16.090          C  
ATOM  10594  CD1 ILE A 689      -3.535  89.402  46.944  1.00 16.090          C  
ATOM  10595  H   ILE A 689      -3.649  91.743  43.749  1.00 13.660          H  
ATOM  10596  HA  ILE A 689      -6.099  90.268  43.814  1.00 13.850          H  
ATOM  10597  HB  ILE A 689      -4.626  91.726  46.030  1.00 19.310          H  
ATOM  10598 1HG1 ILE A 689      -4.937  88.766  45.467  1.00 19.310          H  
ATOM  10599 2HG1 ILE A 689      -3.602  89.734  44.842  1.00 19.310          H  
ATOM  10600 1HG2 ILE A 689      -6.131  90.503  47.604  1.00 19.310          H  
ATOM  10601 2HG2 ILE A 689      -7.067  91.605  46.603  1.00 19.310          H  
ATOM  10602 3HG2 ILE A 689      -7.057  89.868  46.230  1.00 19.310          H  
ATOM  10603 1HD1 ILE A 689      -2.930  88.505  46.832  1.00 19.310          H  
ATOM  10604 2HD1 ILE A 689      -2.878  90.252  47.143  1.00 19.310          H  
ATOM  10605 3HD1 ILE A 689      -4.209  89.271  47.780  1.00 19.310          H  
ATOM  10606  N   ASN A 690      -6.441  93.520  44.370  1.00 11.730          N  
ATOM  10607  CA  ASN A 690      -7.457  94.563  44.360  1.00 11.760          C  
ATOM  10608  C   ASN A 690      -8.236  94.555  43.043  1.00 11.140          C  
ATOM  10609  O   ASN A 690      -9.453  94.786  43.047  1.00 11.090          O  
ATOM  10610  CB  ASN A 690      -6.834  95.919  44.607  1.00 16.450          C  
ATOM  10611  CG  ASN A 690      -6.399  96.110  46.029  1.00 16.450          C  
ATOM  10612  OD1 ASN A 690      -6.827  95.402  46.948  1.00 16.450          O  
ATOM  10613  ND2 ASN A 690      -5.552  97.078  46.233  1.00 16.450          N  
ATOM  10614  H   ASN A 690      -5.456  93.751  44.525  1.00 14.080          H  
ATOM  10615  HA  ASN A 690      -8.168  94.360  45.159  1.00 14.110          H  
ATOM  10616 1HB  ASN A 690      -5.965  96.035  43.959  1.00 19.740          H  
ATOM  10617 2HB  ASN A 690      -7.539  96.701  44.343  1.00 19.740          H  
ATOM  10618 1HD2 ASN A 690      -5.218  97.266  47.156  1.00 19.740          H  
ATOM  10619 2HD2 ASN A 690      -5.243  97.626  45.461  1.00 19.740          H  
ATOM  10620  N   ILE A 691      -7.557  94.250  41.931  1.00 10.720          N  
ATOM  10621  CA  ILE A 691      -8.220  94.149  40.641  1.00 10.210          C  
ATOM  10622  C   ILE A 691      -9.238  93.009  40.685  1.00  9.920          C  
ATOM  10623  O   ILE A 691     -10.394  93.201  40.314  1.00  9.860          O  
ATOM  10624  CB  ILE A 691      -7.246  93.954  39.455  1.00 14.500          C  
ATOM  10625  CG1 ILE A 691      -6.373  95.190  39.263  1.00 14.500          C  
ATOM  10626  CG2 ILE A 691      -8.041  93.708  38.198  1.00 14.500          C  
ATOM  10627  CD1 ILE A 691      -5.157  95.044  38.319  1.00 14.500          C  
ATOM  10628  H   ILE A 691      -6.536  94.138  42.006  1.00 12.860          H  
ATOM  10629  HA  ILE A 691      -8.767  95.087  40.469  1.00 12.250          H  
ATOM  10630  HB  ILE A 691      -6.592  93.103  39.647  1.00 17.400          H  
ATOM  10631 1HG1 ILE A 691      -7.000  95.948  38.868  1.00 17.400          H  
ATOM  10632 2HG1 ILE A 691      -6.015  95.514  40.240  1.00 17.400          H  
ATOM  10633 1HG2 ILE A 691      -7.390  93.559  37.349  1.00 17.400          H  
ATOM  10634 2HG2 ILE A 691      -8.650  92.831  38.325  1.00 17.400          H  
ATOM  10635 3HG2 ILE A 691      -8.681  94.562  38.021  1.00 17.400          H  
ATOM  10636 1HD1 ILE A 691      -4.625  95.992  38.261  1.00 17.400          H  
ATOM  10637 2HD1 ILE A 691      -4.484  94.289  38.698  1.00 17.400          H  
ATOM  10638 3HD1 ILE A 691      -5.475  94.760  37.320  1.00 17.400          H  
ATOM  10639  N   GLN A 692      -8.810  91.834  41.189  1.00  9.890          N  
ATOM  10640  CA  GLN A 692      -9.687  90.658  41.295  1.00  9.750          C  
ATOM  10641  C   GLN A 692     -10.894  90.975  42.194  1.00 10.210          C  
ATOM  10642  O   GLN A 692     -12.011  90.491  41.955  1.00 10.170          O  
ATOM  10643  CB  GLN A 692      -8.922  89.466  41.876  1.00 13.710          C  
ATOM  10644  CG  GLN A 692      -9.686  88.130  41.861  1.00 13.710          C  
ATOM  10645  CD  GLN A 692      -9.906  87.570  40.459  1.00 13.710          C  
ATOM  10646  OE1 GLN A 692      -8.933  87.319  39.743  1.00 13.710          O  
ATOM  10647  NE2 GLN A 692     -11.158  87.378  40.070  1.00 13.710          N  
ATOM  10648  H   GLN A 692      -7.825  91.753  41.458  1.00 11.870          H  
ATOM  10649  HA  GLN A 692     -10.046  90.404  40.299  1.00 11.700          H  
ATOM  10650 1HB  GLN A 692      -7.986  89.342  41.328  1.00 16.450          H  
ATOM  10651 2HB  GLN A 692      -8.657  89.682  42.913  1.00 16.450          H  
ATOM  10652 1HG  GLN A 692      -9.108  87.404  42.426  1.00 16.450          H  
ATOM  10653 2HG  GLN A 692     -10.663  88.266  42.328  1.00 16.450          H  
ATOM  10654 1HE2 GLN A 692     -11.352  87.007  39.156  1.00 16.450          H  
ATOM  10655 2HE2 GLN A 692     -11.913  87.602  40.689  1.00 16.450          H  
ATOM  10656  N   GLY A 693     -10.663  91.768  43.239  1.00 10.720          N  
ATOM  10657  CA  GLY A 693     -11.710  92.209  44.148  1.00 11.220          C  
ATOM  10658  C   GLY A 693     -12.767  92.957  43.343  1.00 11.120          C  
ATOM  10659  O   GLY A 693     -13.972  92.658  43.422  1.00 11.230          O  
ATOM  10660  H   GLY A 693      -9.694  92.049  43.418  1.00 12.860          H  
ATOM  10661 1HA  GLY A 693     -12.154  91.350  44.650  1.00 13.460          H  
ATOM  10662 2HA  GLY A 693     -11.283  92.864  44.905  1.00 13.460          H  
ATOM  10663  N   ASP A 694     -12.314  93.958  42.574  1.00 11.030          N  
ATOM  10664  CA  ASP A 694     -13.227  94.703  41.731  1.00 11.070          C  
ATOM  10665  C   ASP A 694     -13.878  93.770  40.698  1.00 10.690          C  
ATOM  10666  O   ASP A 694     -15.062  93.919  40.408  1.00 10.880          O  
ATOM  10667  CB  ASP A 694     -12.556  95.901  41.057  1.00 15.480          C  
ATOM  10668  CG  ASP A 694     -12.265  97.115  41.969  1.00 15.480          C  
ATOM  10669  OD1 ASP A 694     -12.743  97.169  43.079  1.00 15.480          O  
ATOM  10670  OD2 ASP A 694     -11.573  98.013  41.506  1.00 15.480          O  
ATOM  10671  H   ASP A 694     -11.313  94.196  42.602  1.00 13.240          H  
ATOM  10672  HA  ASP A 694     -14.014  95.101  42.366  1.00 13.280          H  
ATOM  10673 1HB  ASP A 694     -11.599  95.571  40.646  1.00 18.580          H  
ATOM  10674 2HB  ASP A 694     -13.180  96.246  40.236  1.00 18.580          H  
ATOM  10675  N   TYR A 695     -13.161  92.744  40.205  1.00 10.220          N  
ATOM  10676  CA  TYR A 695     -13.785  91.836  39.239  1.00  9.930          C  
ATOM  10677  C   TYR A 695     -15.101  91.323  39.790  1.00 10.190          C  
ATOM  10678  O   TYR A 695     -16.137  91.389  39.120  1.00 10.370          O  
ATOM  10679  CB  TYR A 695     -12.932  90.601  38.886  1.00 14.020          C  
ATOM  10680  CG  TYR A 695     -13.687  89.699  37.985  1.00 14.020          C  
ATOM  10681  CD1 TYR A 695     -13.786  89.961  36.625  1.00 14.020          C  
ATOM  10682  CD2 TYR A 695     -14.337  88.612  38.532  1.00 14.020          C  
ATOM  10683  CE1 TYR A 695     -14.544  89.144  35.847  1.00 14.020          C  
ATOM  10684  CE2 TYR A 695     -15.092  87.813  37.751  1.00 14.020          C  
ATOM  10685  CZ  TYR A 695     -15.210  88.073  36.417  1.00 14.020          C  
ATOM  10686  OH  TYR A 695     -16.021  87.265  35.655  1.00 14.020          O  
ATOM  10687  H   TYR A 695     -12.171  92.669  40.442  1.00 12.260          H  
ATOM  10688  HA  TYR A 695     -13.987  92.383  38.326  1.00 11.920          H  
ATOM  10689 1HB  TYR A 695     -11.991  90.851  38.428  1.00 16.820          H  
ATOM  10690 2HB  TYR A 695     -12.713  90.045  39.771  1.00 16.820          H  
ATOM  10691  HD1 TYR A 695     -13.282  90.814  36.182  1.00 16.820          H  
ATOM  10692  HD2 TYR A 695     -14.262  88.409  39.599  1.00 16.820          H  
ATOM  10693  HE1 TYR A 695     -14.642  89.340  34.797  1.00 16.820          H  
ATOM  10694  HE2 TYR A 695     -15.625  86.966  38.191  1.00 16.820          H  
ATOM  10695  HH  TYR A 695     -15.888  87.431  34.711  1.00 16.820          H  
ATOM  10696  N   LYS A 696     -15.075  90.799  41.012  1.00 10.340          N  
ATOM  10697  CA  LYS A 696     -16.315  90.283  41.569  1.00 10.710          C  
ATOM  10698  C   LYS A 696     -17.357  91.395  41.671  1.00 11.170          C  
ATOM  10699  O   LYS A 696     -18.525  91.193  41.321  1.00 11.440          O  
ATOM  10700  CB  LYS A 696     -16.074  89.640  42.930  1.00 14.850          C  
ATOM  10701  CG  LYS A 696     -15.309  88.322  42.854  1.00 14.850          C  
ATOM  10702  CD  LYS A 696     -15.085  87.707  44.240  1.00 14.850          C  
ATOM  10703  CE  LYS A 696     -14.299  86.399  44.143  1.00 14.850          C  
ATOM  10704  NZ  LYS A 696     -14.027  85.799  45.484  1.00 14.850          N  
ATOM  10705  H   LYS A 696     -14.173  90.754  41.507  1.00 12.410          H  
ATOM  10706  HA  LYS A 696     -16.708  89.524  40.894  1.00 12.850          H  
ATOM  10707 1HB  LYS A 696     -15.496  90.329  43.551  1.00 17.820          H  
ATOM  10708 2HB  LYS A 696     -17.023  89.460  43.430  1.00 17.820          H  
ATOM  10709 1HG  LYS A 696     -15.867  87.623  42.231  1.00 17.820          H  
ATOM  10710 2HG  LYS A 696     -14.341  88.509  42.385  1.00 17.820          H  
ATOM  10711 1HD  LYS A 696     -14.533  88.412  44.865  1.00 17.820          H  
ATOM  10712 2HD  LYS A 696     -16.050  87.509  44.710  1.00 17.820          H  
ATOM  10713 1HE  LYS A 696     -14.870  85.688  43.547  1.00 17.820          H  
ATOM  10714 2HE  LYS A 696     -13.349  86.595  43.644  1.00 17.820          H  
ATOM  10715 1HZ  LYS A 696     -13.506  84.939  45.367  1.00 17.820          H  
ATOM  10716 2HZ  LYS A 696     -13.486  86.444  46.043  1.00 17.820          H  
ATOM  10717 3HZ  LYS A 696     -14.899  85.600  45.952  1.00 17.820          H  
ATOM  10718  N   ALA A 697     -16.935  92.588  42.096  1.00 11.350          N  
ATOM  10719  CA  ALA A 697     -17.862  93.708  42.222  1.00 11.830          C  
ATOM  10720  C   ALA A 697     -18.534  94.084  40.893  1.00 11.830          C  
ATOM  10721  O   ALA A 697     -19.721  94.451  40.889  1.00 12.240          O  
ATOM  10722  CB  ALA A 697     -17.140  94.919  42.777  1.00 16.370          C  
ATOM  10723  H   ALA A 697     -15.954  92.690  42.395  1.00 13.620          H  
ATOM  10724  HA  ALA A 697     -18.639  93.411  42.923  1.00 14.200          H  
ATOM  10725 1HB  ALA A 697     -17.845  95.733  42.912  1.00 19.640          H  
ATOM  10726 2HB  ALA A 697     -16.687  94.661  43.733  1.00 19.640          H  
ATOM  10727 3HB  ALA A 697     -16.370  95.227  42.086  1.00 19.640          H  
ATOM  10728  N   ILE A 698     -17.797  94.005  39.769  1.00 11.460          N  
ATOM  10729  CA  ILE A 698     -18.407  94.365  38.489  1.00 11.580          C  
ATOM  10730  C   ILE A 698     -19.391  93.293  38.053  1.00 11.630          C  
ATOM  10731  O   ILE A 698     -20.417  93.600  37.466  1.00 12.100          O  
ATOM  10732  CB  ILE A 698     -17.397  94.687  37.346  1.00 16.160          C  
ATOM  10733  CG1 ILE A 698     -16.548  93.466  36.925  1.00 16.160          C  
ATOM  10734  CG2 ILE A 698     -16.468  95.825  37.833  1.00 16.160          C  
ATOM  10735  CD1 ILE A 698     -15.770  93.629  35.639  1.00 16.160          C  
ATOM  10736  H   ILE A 698     -16.816  93.720  39.850  1.00 13.750          H  
ATOM  10737  HA  ILE A 698     -18.964  95.279  38.643  1.00 13.900          H  
ATOM  10738  HB  ILE A 698     -17.951  95.008  36.473  1.00 19.400          H  
ATOM  10739 1HG1 ILE A 698     -15.850  93.310  37.699  1.00 19.400          H  
ATOM  10740 2HG1 ILE A 698     -17.152  92.587  36.815  1.00 19.400          H  
ATOM  10741 1HG2 ILE A 698     -15.766  96.108  37.059  1.00 19.400          H  
ATOM  10742 2HG2 ILE A 698     -17.074  96.688  38.100  1.00 19.400          H  
ATOM  10743 3HG2 ILE A 698     -15.917  95.499  38.704  1.00 19.400          H  
ATOM  10744 1HD1 ILE A 698     -15.178  92.729  35.465  1.00 19.400          H  
ATOM  10745 2HD1 ILE A 698     -16.461  93.768  34.817  1.00 19.400          H  
ATOM  10746 3HD1 ILE A 698     -15.122  94.479  35.678  1.00 19.400          H  
ATOM  10747  N   VAL A 699     -19.109  92.039  38.384  1.00 11.240          N  
ATOM  10748  CA  VAL A 699     -20.035  90.967  38.068  1.00 11.360          C  
ATOM  10749  C   VAL A 699     -21.345  91.133  38.843  1.00 11.890          C  
ATOM  10750  O   VAL A 699     -22.428  90.912  38.296  1.00 12.260          O  
ATOM  10751  CB  VAL A 699     -19.415  89.589  38.373  1.00 15.860          C  
ATOM  10752  CG1 VAL A 699     -20.463  88.474  38.224  1.00 15.860          C  
ATOM  10753  CG2 VAL A 699     -18.279  89.342  37.420  1.00 15.860          C  
ATOM  10754  H   VAL A 699     -18.199  91.848  38.820  1.00 13.490          H  
ATOM  10755  HA  VAL A 699     -20.257  91.012  37.000  1.00 13.630          H  
ATOM  10756  HB  VAL A 699     -19.048  89.576  39.400  1.00 19.030          H  
ATOM  10757 1HG1 VAL A 699     -19.999  87.515  38.441  1.00 19.030          H  
ATOM  10758 2HG1 VAL A 699     -21.288  88.629  38.916  1.00 19.030          H  
ATOM  10759 3HG1 VAL A 699     -20.848  88.469  37.195  1.00 19.030          H  
ATOM  10760 1HG2 VAL A 699     -17.848  88.378  37.640  1.00 19.030          H  
ATOM  10761 2HG2 VAL A 699     -18.655  89.342  36.418  1.00 19.030          H  
ATOM  10762 3HG2 VAL A 699     -17.524  90.112  37.523  1.00 19.030          H  
ATOM  10763  N   HIS A 700     -21.236  91.472  40.130  1.00 12.030          N  
ATOM  10764  CA  HIS A 700     -22.398  91.602  40.997  1.00 12.580          C  
ATOM  10765  C   HIS A 700     -23.262  92.868  40.827  1.00 13.110          C  
ATOM  10766  O   HIS A 700     -24.478  92.788  41.013  1.00 13.650          O  
ATOM  10767  CB  HIS A 700     -21.965  91.535  42.469  1.00 17.390          C  
ATOM  10768  CG  HIS A 700     -21.445  90.193  42.913  1.00 17.390          C  
ATOM  10769  ND1 HIS A 700     -22.205  89.042  42.867  1.00 17.390          N  
ATOM  10770  CD2 HIS A 700     -20.250  89.836  43.441  1.00 17.390          C  
ATOM  10771  CE1 HIS A 700     -21.489  88.031  43.329  1.00 17.390          C  
ATOM  10772  NE2 HIS A 700     -20.301  88.486  43.686  1.00 17.390          N  
ATOM  10773  H   HIS A 700     -20.297  91.589  40.522  1.00 14.440          H  
ATOM  10774  HA  HIS A 700     -23.051  90.753  40.811  1.00 15.100          H  
ATOM  10775 1HB  HIS A 700     -21.173  92.269  42.636  1.00 20.870          H  
ATOM  10776 2HB  HIS A 700     -22.803  91.809  43.106  1.00 20.870          H  
ATOM  10777  HD1 HIS A 700     -23.091  88.936  42.415  1.00 20.870          H  
ATOM  10778  HD2 HIS A 700     -19.350  90.401  43.677  1.00 20.870          H  
ATOM  10779  HE1 HIS A 700     -21.911  87.026  43.371  1.00 20.870          H  
ATOM  10780  N   SER A 701     -22.674  94.025  40.491  1.00 13.030          N  
ATOM  10781  CA  SER A 701     -23.470  95.260  40.423  1.00 13.570          C  
ATOM  10782  C   SER A 701     -23.824  95.816  39.004  1.00 13.730          C  
ATOM  10783  O   SER A 701     -24.972  95.636  38.590  1.00 13.750          O  
ATOM  10784  CB  SER A 701     -22.886  96.294  41.383  1.00 18.780          C  
ATOM  10785  OG  SER A 701     -23.572  97.517  41.300  1.00 18.780          O  
ATOM  10786  H   SER A 701     -21.657  94.066  40.375  1.00 15.640          H  
ATOM  10787  HA  SER A 701     -24.433  95.024  40.873  1.00 16.280          H  
ATOM  10788 1HB  SER A 701     -23.017  95.901  42.390  1.00 22.540          H  
ATOM  10789 2HB  SER A 701     -21.822  96.421  41.267  1.00 22.540          H  
ATOM  10790  HG  SER A 701     -23.158  98.096  41.943  1.00 22.540          H  
ATOM  10791  N   PRO A 702     -22.957  96.549  38.256  1.00 13.980          N  
ATOM  10792  CA  PRO A 702     -23.268  97.103  36.939  1.00 14.240          C  
ATOM  10793  C   PRO A 702     -23.439  96.001  35.919  1.00 14.060          C  
ATOM  10794  O   PRO A 702     -22.790  94.973  36.035  1.00 14.250          O  
ATOM  10795  CB  PRO A 702     -22.021  97.931  36.610  1.00 21.360          C  
ATOM  10796  CG  PRO A 702     -20.919  97.265  37.403  1.00 21.360          C  
ATOM  10797  CD  PRO A 702     -21.589  96.795  38.680  1.00 21.360          C  
ATOM  10798  HA  PRO A 702     -24.172  97.726  37.006  1.00 17.090          H  
ATOM  10799 1HB  PRO A 702     -21.828  97.908  35.523  1.00 25.630          H  
ATOM  10800 2HB  PRO A 702     -22.183  98.983  36.891  1.00 25.630          H  
ATOM  10801 1HG  PRO A 702     -20.496  96.416  36.826  1.00 25.630          H  
ATOM  10802 2HG  PRO A 702     -20.099  97.971  37.590  1.00 25.630          H  
ATOM  10803 1HD  PRO A 702     -21.132  95.871  39.041  1.00 25.630          H  
ATOM  10804 2HD  PRO A 702     -21.546  97.614  39.406  1.00 25.630          H  
ATOM  10805  N   ASN A 703     -24.235  96.241  34.885  1.00 13.850          N  
ATOM  10806  CA  ASN A 703     -24.376  95.249  33.825  1.00 13.690          C  
ATOM  10807  C   ASN A 703     -23.326  95.326  32.691  1.00 13.720          C  
ATOM  10808  O   ASN A 703     -22.638  94.335  32.442  1.00 13.920          O  
ATOM  10809  CB  ASN A 703     -25.801  95.238  33.288  1.00 19.230          C  
ATOM  10810  CG  ASN A 703     -26.774  94.598  34.242  1.00 19.230          C  
ATOM  10811  OD1 ASN A 703     -26.424  93.770  35.090  1.00 19.230          O  
ATOM  10812  ND2 ASN A 703     -28.014  94.981  34.118  1.00 19.230          N  
ATOM  10813  H   ASN A 703     -24.765  97.101  34.861  1.00 16.620          H  
ATOM  10814  HA  ASN A 703     -24.225  94.271  34.287  1.00 16.430          H  
ATOM  10815 1HB  ASN A 703     -26.157  96.239  33.129  1.00 23.080          H  
ATOM  10816 2HB  ASN A 703     -25.836  94.718  32.327  1.00 23.080          H  
ATOM  10817 1HD2 ASN A 703     -28.718  94.601  34.720  1.00 23.080          H  
ATOM  10818 2HD2 ASN A 703     -28.267  95.654  33.422  1.00 23.080          H  
ATOM  10819  N   PRO A 704     -23.138  96.459  31.976  1.00 13.680          N  
ATOM  10820  CA  PRO A 704     -22.253  96.562  30.822  1.00 13.490          C  
ATOM  10821  C   PRO A 704     -20.788  96.715  31.216  1.00 13.510          C  
ATOM  10822  O   PRO A 704     -20.193  97.760  30.947  1.00 13.790          O  
ATOM  10823  CB  PRO A 704     -22.764  97.832  30.141  1.00 20.230          C  
ATOM  10824  CG  PRO A 704     -23.216  98.702  31.295  1.00 20.230          C  
ATOM  10825  CD  PRO A 704     -23.792  97.741  32.328  1.00 20.230          C  
ATOM  10826  HA  PRO A 704     -22.391  95.681  30.179  1.00 16.190          H  
ATOM  10827 1HB  PRO A 704     -21.963  98.289  29.534  1.00 24.280          H  
ATOM  10828 2HB  PRO A 704     -23.583  97.586  29.450  1.00 24.280          H  
ATOM  10829 1HG  PRO A 704     -22.354  99.269  31.687  1.00 24.280          H  
ATOM  10830 2HG  PRO A 704     -23.949  99.444  30.948  1.00 24.280          H  
ATOM  10831 1HD  PRO A 704     -23.471  98.097  33.309  1.00 24.280          H  
ATOM  10832 2HD  PRO A 704     -24.867  97.704  32.212  1.00 24.280          H  
ATOM  10833  N   LEU A 705     -20.230  95.696  31.861  1.00 13.410          N  
ATOM  10834  CA  LEU A 705     -18.853  95.771  32.336  1.00 13.520          C  
ATOM  10835  C   LEU A 705     -18.275  94.430  32.758  1.00 13.680          C  
ATOM  10836  O   LEU A 705     -18.968  93.562  33.289  1.00 13.580          O  
ATOM  10837  OXT LEU A 705     -17.193  94.123  32.262  1.00 20.280          O  
ATOM  10838  CB  LEU A 705     -18.757  96.788  33.488  1.00 18.190          C  
ATOM  10839  CG  LEU A 705     -17.370  96.981  34.169  1.00 18.190          C  
ATOM  10840  CD1 LEU A 705     -16.345  97.540  33.184  1.00 18.190          C  
ATOM  10841  CD2 LEU A 705     -17.557  97.945  35.343  1.00 18.190          C  
ATOM  10842  H   LEU A 705     -20.812  94.873  32.039  1.00 16.090          H  
ATOM  10843  HA  LEU A 705     -18.246  96.147  31.521  1.00 16.220          H  
ATOM  10844 1HB  LEU A 705     -19.063  97.763  33.122  1.00 21.820          H  
ATOM  10845 2HB  LEU A 705     -19.464  96.484  34.263  1.00 21.820          H  
ATOM  10846  HG  LEU A 705     -17.000  96.036  34.522  1.00 21.820          H  
ATOM  10847 1HD1 LEU A 705     -15.388  97.669  33.692  1.00 21.820          H  
ATOM  10848 2HD1 LEU A 705     -16.210  96.841  32.365  1.00 21.820          H  
ATOM  10849 3HD1 LEU A 705     -16.688  98.496  32.799  1.00 21.820          H  
ATOM  10850 1HD2 LEU A 705     -16.604  98.097  35.847  1.00 21.820          H  
ATOM  10851 2HD2 LEU A 705     -17.927  98.900  34.975  1.00 21.820          H  
ATOM  10852 3HD2 LEU A 705     -18.273  97.524  36.035  1.00 21.820          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 -3950.33 430.901 2840.02 -224.799 75.9093 144.522 1518.47 -1596.14 -5.52945 -37.2508 -1431.88 -189.058 -389.604 -191.671 -115.818 -62.5243 0 21.0587 50.8852 353.951 533.002 -134.619 116.553 -47.7625 106.044 495.792 -1689.87
GLY:NtermProteinFull_1 -0.33822 0.009 0.58647 -0.0028 0 0 0.02653 -0.26461 -0 -0 -0.60546 0.00358 0 0 0 0 0 0.00583 0 0 0 0 0 0.83697 0 0.01832 0.27561
SER_2 -0.63861 0.02751 0.78566 -0.02637 0 0.06119 0.05931 -0.35753 -3e-05 -0.00077 -0.54718 -0.58454 0 0 0 0 0 -0.0271 0.00366 0.15836 0 -0.47573 0.60176 -0.77834 -0.25949 0.04446 -1.95376
SER_3 -2.10909 0.09209 1.69195 -0.02692 0 0.06377 0.61326 -0.80929 -0 -0 -0.96937 -0.3275 0 0 0 -0.81177 0 0.06181 0.00272 0.06809 0 -0.52184 0.60482 -0.77834 -0.40785 0.08372 -3.47972
VAL_4 -4.96608 0.98097 3.81624 -0.27789 0.19288 0.05808 2.85641 -2.01665 -0 -0 -2.39039 -0.29511 0 0 -0.84965 0 0 -0.03569 0.01885 0.33651 0 -0.79169 0 1.9342 -0.16294 0.86555 -0.72639
PRO_5 -4.17005 0.68581 2.70578 -0.06809 0 0.04283 1.60801 -1.41817 -0.00899 -0.07153 -1.4991 0.596 0 0 0 0 0 -0.12106 0.10841 0.16016 0 -0.77925 0 -2.4119 0.30875 1.04706 -3.28532
GLU_6 -4.024 0.39806 3.99624 -0.22298 0.03753 0.3258 1.945 -1.94035 -0 -0 -1.99999 -0.61446 0 0 0 0 0 -0.04564 0.01274 0 3.01167 -0.32042 0 -2.7348 -0.00993 0.35086 -1.83466
GLN_7 -5.34373 0.41985 5.50762 -0.25474 0.03425 0.19173 3.30945 -2.64007 -3e-05 -0.00077 -3.52219 -0.41691 0 0 -0.84965 0 0 -0.03469 0.06929 0 2.81991 -0.11617 0 -0.18838 -0.43379 0.28838 -1.16061
GLN_8 -6.91492 0.37022 6.61561 -0.25176 0.04768 0.19565 2.45798 -2.96166 -0.02137 -0.19428 -2.66824 -0.48464 0 0 0 -0.92422 0 0.01191 0.07952 0 2.67837 -0.04479 0 -0.18838 -0.19317 0.39217 -1.99832
ILE_9 -5.47758 0.36544 4.78776 -0.49232 0.31373 0.09651 2.54471 -2.61636 -0 -0 -2.22484 0.09019 0 0 0 0 0 -0.05211 0.04261 0.54086 0 -0.50319 0 0.73287 -0.04245 0.37974 -1.51444
THR_10 -4.93 0.26224 5.74685 -0.20658 0.14582 0.07547 2.90276 -2.79922 -0.01568 -0.10177 -3.14668 -0.09189 0 0 0 0 0 -0.03075 0.0001 0.08427 0 0.04384 2.27804 -1.0874 0.08537 0.36363 -0.42158
ALA_11 -4.50251 0.48653 4.50827 -0.02194 0 0 2.35935 -2.57315 -0 -0 -2.6817 -0.35924 0 0 0 0 0 0.20795 0 0 0 -0.23854 0 1.8394 -0.12136 0.43563 -0.66131
TYR_12 -9.15347 1.01069 4.93881 -0.87711 0.18944 0.39435 2.68779 -3.01332 -0.0002 -0.00252 -2.26487 -0.312 0 0 0 -0.11319 0 0.08836 0.00748 0 2.20244 -0.30598 0.11625 1.2797 -0.1361 0.62258 -2.64084
LEU_13 -8.00024 1.10413 3.03752 -0.51467 0.11387 0.1225 2.21167 -2.68993 -0 -0 -1.01731 0.06417 0 0 0 0 0 0.05542 0.16598 3.28449 0 -0.23401 0 0.18072 -0.09933 0.79688 -1.41812
SER_14 -4.0611 0.30875 4.97143 -0.02337 0 0.02235 1.99142 -2.31469 -0.00016 -0.00058 -1.7532 -0.08105 0 0 0 0 0 -0.0486 0.03813 0.39664 0 0.33631 0.63022 -0.77834 0.10309 0.53098 0.26825
ARG_15 -6.68196 0.36449 7.39047 -0.86581 0.15051 0.72677 3.13125 -3.38317 -0.02533 -0.20374 -2.88576 0.01697 0 0 0 0 0 0.0116 0.06837 2.70716 0 -0.10782 0 -1.2888 0.06406 0.45753 -0.35319
ILE_16 -6.88836 0.81201 2.63912 -0.72576 0.38524 0.25911 1.84629 -2.13731 -0.0152 -0.0642 -1.31709 0.39725 0 0 0 0 0 -0.09578 0.02518 0.92782 0 0.09971 0 0.73287 -0.21196 0.74069 -2.59036
GLN_17 -5.222 0.63791 3.92472 -0.42105 0.09443 0.32364 2.08282 -2.01069 -0.03704 -0.25769 -1.8027 -0.17637 0 0 0 0 0 0.07193 0.0048 0 4.08801 -0.14258 0 -0.18838 -0.31666 0.60059 1.2537
ARG_18 -6.55074 0.60106 6.23198 -0.59398 0.11272 0.42794 2.87277 -2.71935 -0.01016 -0.07684 -2.44883 0.20491 0 0 -0.43588 -0.8097 0 -0.02548 0.01296 2.48584 0 -0.21421 0 -1.2888 -0.19349 0.33787 -2.07941
GLY_19 -3.10374 0.19212 3.1859 -4e-05 0 0 1.33408 -1.67428 -0 -0 0.14319 -0.42493 0 0 0 0 0 -0.09568 0 0 0 0.41147 0 0.83697 0.21503 0.16103 1.18112
GLY_20 -3.4195 0.3578 2.61225 -5e-05 0 0 1.28852 -1.61352 -0.01355 -0.05615 -1.03654 -0.38394 0 0 0 0 0 -0.17081 0 0 0 -1.36739 0 0.83697 -0.29844 0.27087 -2.99346
TYR_21 -8.00353 0.8956 2.98348 -0.60134 0.04356 0.29317 1.41709 -2.57633 -0.0313 -0.25567 -1.66328 -0.14958 0 0 0 0 0 0.07623 0.03089 0 1.89203 -0.31557 0.04123 1.2797 -0.60236 0.82211 -4.42388
ILE_22 -9.95084 1.14052 3.18207 -0.60212 0.64515 0.10171 2.75476 -2.78091 -0.01355 -0.05615 -3.26319 0.38466 0 0 0 0 0 -0.05478 0.09608 1.07228 0 -0.525 0 0.73287 -0.23082 1.27435 -6.09291
GLN_23 -7.83096 0.88837 6.8312 -0.31647 0.05363 0.26853 3.99818 -3.39455 -0.02243 -0.15467 -4.47047 -0.47233 0 0 -2.58384 0 0 0.13168 0.00756 0 3.44079 0.0318 0 -0.18838 -0.31085 1.8633 -2.2299
PRO_24 -3.99551 0.61922 1.88301 -0.08967 0.00124 0.05666 0.71349 -0.99685 -0 -0 0.48631 0.63128 0 0 0 0 0 -0.01229 0.01929 0.62594 0 -0.59136 0 -2.4119 -0.34287 1.44031 -1.9637
PHE_25 -6.04661 0.79336 1.39018 -1.0055 0.0698 0.37139 1.05366 -1.23062 -0 -0 0.01624 -0.06212 0 0 0 0 0 -0.01883 0.60271 0 2.0606 -0.42976 0 1.0402 -0.04059 0.57092 -0.86497
GLY_26 -4.19181 0.33432 2.73745 -0.0009 0 0 1.70056 -1.80596 -0.00861 -0.12824 -1.22825 -0.23452 0 0 -0.42351 0 0 0.04682 0 0 0 -0.67796 0 0.83697 0.45006 0.44819 -2.14539
CYS_27 -7.4374 1.09832 3.42822 -0.13944 0.02287 0.07711 2.12793 -2.01087 -0.03081 -0.18849 -2.0913 -0.56903 0 0 0 0 0 0.12271 0.28108 0.29544 0 -0.26229 0 3.6196 0.29067 0.55509 -0.81059
MET_28 -8.66889 1.56057 3.37035 -0.47711 0.3372 0.12193 2.71801 -2.21602 -0 -0 -2.49297 0.17913 0 0 -0.97517 0 0 0.28654 0.21682 1.5228 0 0.00407 0 0.60916 -0.04039 0.94914 -2.99484
ILE_29 -8.46379 0.68259 1.2097 -0.53884 0.32349 0.15532 2.26301 -1.96861 -0.01929 -0.07956 -2.54955 -0.02548 0 0 0 0 0 -0.04283 0.05582 3.34178 0 -0.59635 0 0.73287 -0.04546 0.77598 -4.78921
ALA_30 -5.98382 0.50144 2.60901 -0.02463 0.00017 0 3.04966 -2.29774 -0 -0 -3.31206 -0.36529 0 0 0 0 0 0.32673 0 0 0 0.49494 0 1.8394 0.16054 0.40855 -2.59309
VAL_31 -8.63164 1.03031 2.53807 -0.27054 0.26109 0.05315 2.46015 -2.72283 -0.00264 -0.00766 -3.04025 -0.20633 0 0 0 0 0 -0.06535 0.10764 0.45284 0 -0.78112 0 1.9342 0.0823 0.48878 -6.31983
ASP_32 -5.89836 0.40592 8.21848 -0.2217 0.0827 0.69937 4.92398 -3.63792 -1e-05 -4e-05 -7.15148 -1.2991 0 0 -0.68869 -1.30484 0 -0.00661 0.00245 0 2.14365 -0.79434 0 -2.3716 -0.35144 0.46375 -6.78581
GLU_33 -3.31612 0.2175 3.82157 -0.34176 0.08082 0.46674 1.5245 -1.74921 -0.00062 -0.01392 -0.44325 -0.52815 0 0 0 0 0 -0.10727 0.01597 0 3.70676 -0.26383 0 -2.7348 -0.4577 0.30506 0.18227
SER_34 -2.03806 0.25824 3.19585 -0.03978 0.00078 0.05437 1.43304 -1.31826 -0 -0 -2.35122 -0.29828 0 0 -0.68869 -0.59236 0 -0.03462 0.03349 0.30434 0 -0.2729 1.80618 -0.77834 -0.63348 0.29208 -1.66762
SER_35 -3.95319 0.47501 5.11628 -0.03107 0.00222 0.05642 2.76035 -2.21521 -1e-05 -4e-05 -1.21702 -0.64852 0 0 -1.22035 0 0 0.11608 0.06424 0.18662 0 -0.35313 0.67427 -0.77834 0.34715 0.39418 -0.22405
PHE_36 -8.41609 0.78117 4.50645 -0.58038 0.07682 0.30227 2.62112 -2.788 -0.00725 -0.06162 -3.01136 -0.35828 0 0 0 0 0 -0.01623 0.20956 0 1.97961 0.09481 0 1.0402 0.76767 0.65963 -2.19991
ARG_37 -6.8832 0.36295 8.08985 -0.68848 0.18506 0.476 3.56327 -3.55584 -0.0049 -0.06284 -4.38157 0.32951 0 0 -1.22035 0 0 0.15437 0.06966 2.59675 0 -0.09442 0 -1.2888 0.00934 0.6718 -1.67185
ILE_38 -6.47045 0.4065 0.63789 -0.47372 0.34489 0.0922 0.81712 -1.52014 -0.01568 -0.06642 0.10125 0.24913 0 0 0 0 0 -0.05816 0.03427 0.41157 0 -0.49758 0 0.73287 -0.35867 0.7878 -4.84532
ILE_39 -8.22935 0.74875 2.5109 -0.50408 0.49234 0.09982 1.87274 -2.35512 -0.02439 -0.11233 -1.81997 -0.0814 0 0 0 0 0 -0.03199 0.05039 0.77279 0 -0.46698 0 0.73287 -0.29547 0.94805 -5.69242
GLY_40 -4.21722 0.40864 2.71204 -0.0017 0 0 2.33763 -1.92441 -0.02439 -0.11233 -2.17759 -0.37305 0 0 0 0 0 -0.13666 0 0 0 -1.27046 0 0.83697 0.22233 0.50556 -3.21462
TYR_41 -8.38226 0.93568 2.42579 -0.84547 0.03236 0.48874 3.26064 -2.48869 -0 -0 -2.82832 -0.31923 0 0 0 0 0 0.01241 0.01577 0 1.52387 -0.3018 0.00023 1.2797 0.11544 0.38509 -4.69005
SER_42 -6.97949 0.86235 5.86518 -0.03437 0 0.07449 3.63853 -3.08261 -0.02461 -0.19084 -3.48409 -0.22756 0 0 -0.97517 -0.35581 0 0.00604 0.01572 0.49124 0 -0.1503 1.39948 -0.77834 -0.37622 1.15788 -3.1485
GLU_43 -5.93554 0.59994 5.88937 -0.20345 0.02333 0.29843 3.48866 -2.84794 -0.0028 -0.04838 -3.51833 -0.46256 0 0 -0.59132 0 0 -0.02785 0.1643 0 3.84375 -0.28138 0 -2.7348 -0.58316 1.10007 -1.82968
ASN_44 -7.29312 0.91449 6.58199 -0.33291 0.02529 0.67087 3.14353 -3.39336 -0.02243 -0.15467 -2.56362 -1.08717 0 0 -0.42351 -0.35581 0 0.05695 0.05767 0 2.76935 -0.29437 0 -0.93687 -0.63049 0.45744 -2.81076
ALA_45 -6.95035 1.00467 4.43563 -0.02447 0 0 3.13757 -2.99119 -0 -0 -2.60091 -0.44587 0 0 0 0 0 -0.05855 0 0 0 -0.04711 0 1.8394 -0.68207 0.47871 -2.90453
ARG_46 -8.97519 1.54438 7.69056 -0.75289 0.15021 0.49797 3.66588 -3.52062 -0.03367 -0.20352 -3.17616 0.44639 0 0 0 0 0 -0.09208 0.1147 2.2327 0 -0.18704 0 -1.2888 -0.63455 0.67566 -1.84608
GLU_47 -3.58787 0.36571 4.08896 -0.20652 0.02367 0.28217 1.18294 -1.75134 -0.01768 -0.14094 -0.67652 -0.58064 0 0 0 0 0 0.00261 0.04415 0 3.04394 -0.22699 0 -2.7348 -0.35674 0.5447 -0.70118
MET_48 -7.08744 0.58485 3.79726 -0.35284 0.06482 0.22797 1.95489 -1.98205 -7e-05 -0.00035 -1.41285 -0.07918 0 0 -0.43553 0 0 -0.04252 0.41338 2.31748 0 -0.03584 0 0.60916 -0.14021 0.42569 -1.17337
LEU_49 -7.51407 0.72495 1.94188 -0.52496 0.23904 0.14589 2.00143 -1.99542 -0.02078 -0.10204 -1.69281 0.20456 0 0 -0.84271 0 0 -0.0523 0.02804 0.27421 0 -0.20908 0 0.18072 -0.02475 0.88326 -6.35494
GLY_50 -2.33149 0.09159 2.49316 -6e-05 0 0 1.17 -1.26005 -0.00292 -0.00957 -0.6852 -0.32662 0 0 0 0 0 -0.0318 0 0 0 -1.47704 0 0.83697 0.61225 0.68937 -0.2314
ILE_51 -6.04262 0.6953 1.57006 -0.46237 0.32611 0.096 1.56102 -1.45289 -0 -0 -0.70514 0.04766 0 0 0 0 0 0.11151 0.10275 0.48609 0 -0.74974 0 0.73287 0.30936 0.36203 -3.012
MET_52 -3.86982 0.77295 2.89414 -0.53147 0.19451 0.06723 1.79432 -1.49724 -0.00292 -0.00957 -1.81262 0.10778 0 0 0 0 0 0.00974 0.01523 1.66486 0 0.3223 0 0.60916 -0.43146 1.11957 1.4167
PRO_53 -4.78626 0.86074 2.64512 -0.09239 0.00098 0.05809 1.01873 -1.1413 -0 -0 0.33488 0.67803 0 0 0 0 0 -0.132 0.00651 0.56806 0 -0.46932 0 -2.4119 -0.35747 1.02453 -2.19497
GLN_54 -3.71165 0.3824 2.88361 -0.64859 0.31981 1.07773 0.96181 -1.35875 -0.01789 -0.14267 -0.23383 -2.33672 0 0 0 0 0 -0.03935 0.00142 0 4.43884 -0.22595 0 -0.18838 -0.37523 0.22532 1.01193
SER_55 -4.04345 0.26751 4.048 -0.025 0.00027 0.02391 2.07397 -1.94213 -0.01789 -0.14267 -1.87071 0.00014 0 0 0 0 0 -0.00238 0.0061 0.5325 0 0.01696 0.64272 -0.77834 -0.12737 0.3542 -0.98366
VAL_56 -7.06424 1.46306 2.23434 -0.33131 0.35668 0.07753 1.65315 -1.9973 -0 -0 -0.39738 -0.37077 0 0 0 0 0 0.09352 0.00012 0.28075 0 -0.04095 0 1.9342 5.78303 1.84629 5.5207
PRO_57 -3.15441 0.80839 1.82732 -0.07609 0 0.04619 0.4184 -0.83552 -0 -0 -0.68598 0.5845 0 0 0 0 0 -0.15916 0.0266 0.47726 0 -0.46149 0 -2.4119 5.50814 1.89784 3.81007
THR_58 -2.26 0.20988 2.42361 -0.17085 0.04797 0.14537 1.20259 -1.21071 -0 -0 -1.03055 -1.81324 0 0 0 0 0 0.05808 0.06069 0.48911 0 0.21636 2.37482 -1.0874 1.10221 0.52066 1.27861
LEU_59 -6.03195 1.07205 1.14153 -0.48938 0.18747 0.0894 0.79602 -1.4222 -0 -0 -0.09749 0.20936 0 0 0 0 0 0.23866 0.36841 0.44595 0 -0.3795 0 0.18072 1.17927 0.87687 -1.6348
GLU_60 -3.06017 0.52555 2.98991 -0.19068 0.02463 0.27041 1.38368 -1.19835 -0.02277 -0.13324 -1.1549 -0.69461 0 0 0 0 0 0.09185 0.01106 0 3.13883 -0.04793 0 -2.7348 -0.1676 1.09405 0.12494
LYS_61 -4.73924 0.7691 5.49653 -0.63702 0.20676 0.41079 2.05085 -2.05745 -0.0152 -0.05673 -1.47805 0.25966 0 0 0 0 0 -0.0554 0.18458 2.75625 0 -0.06718 0 -1.5107 5.66923 1.85241 9.0392
PRO_62 -3.99264 1.05192 2.57905 -0.07518 0 0.04535 1.08179 -1.15627 -0.00231 -0.01095 -0.64217 0.59195 0 0 0 0 0 -0.23188 0.02096 0.35976 0 -0.73659 0 -2.4119 5.7364 1.71923 3.92651
GLU_63 -3.88448 0.36555 3.69088 -0.48559 0.08754 0.96132 1.87973 -1.6043 -0 -0 -1.36656 -0.46571 0 0 0 0 0 -0.07971 0.01527 0 3.56574 -0.33055 0 -2.7348 -0.31649 0.34442 -0.35777
ILE_64 -4.47271 0.42142 1.83091 -0.59232 0.29921 0.20872 1.71775 -1.45136 -0.02277 -0.13324 -2.00749 -0.2178 0 0 -0.62037 0 0 0.06899 0.05758 0.4748 0 0.12405 0 0.73287 -0.32833 0.25083 -3.65927
LEU_65 -3.79268 0.24136 2.8714 -0.5306 0.15591 0.10517 1.4461 -1.50725 -0.00231 -0.01095 -0.31514 0.29567 0 0 0 0 0 -0.04292 0.01583 0.70379 0 -0.35052 0 0.18072 -0.07118 0.44878 -0.15883
ALA_66 -3.13548 0.36644 2.91403 -0.02233 0 0 1.66619 -1.62371 -0.02503 -0.18976 -0.2176 -0.47868 0 0 0 0 0 0.01289 0 0 0 -0.53681 0 1.8394 -0.10922 0.46975 0.93006
MET_67 -1.0754 0.06861 1.20622 -0.62209 0.14952 0.17721 0.36882 -0.59751 -0 -0 0.18506 -0.01156 0 0 0 0 0 -0.05445 0.01719 0.87755 0 -0.14517 0 0.60916 -0.17128 0.31507 1.29695
GLY_68 -1.71573 0.32621 2.0605 -6e-05 0 0 1.06307 -1.06588 -0.00942 -0.11047 -0.84895 -0.37343 0 0 -0.46627 0 0 -0.06728 0 0 0 0.31297 0 0.83697 -0.17584 0.29037 0.05678
THR_69 -5.04839 0.21517 5.12063 -0.17035 0.10545 0.06116 2.52503 -2.51443 -0.02013 -0.12692 -1.5768 0.1276 0 0 -0.62037 0 0 -0.0178 0.12146 0.06849 0 -0.00113 2.62527 -1.0874 -0.00825 0.97664 0.75493
ASP_70 -6.17419 0.51604 7.26017 -0.09175 1e-05 0.25273 2.62304 -3.19357 -0.00942 -0.11047 -1.86988 -0.36032 0 0 0 -0.44477 0 0.0069 0.24602 0 3.51569 0.3951 0 -2.3716 0.30178 2.01899 2.51049
VAL_71 -7.94272 1.46148 1.608 -0.36504 0.2864 0.08815 2.6934 -2.06342 -0 -0 -1.80993 -0.08982 0 0 0 0 0 -0.08551 0.01104 0.78545 0 0.15393 0 1.9342 0.14611 1.60395 -1.58432
ARG_72 -8.19957 0.72373 6.58745 -0.65729 0.09861 0.44394 2.05794 -2.96182 -0.00725 -0.06162 -1.99345 0.63222 0 0 0 -0.44477 0 -0.08968 0.02528 1.7955 0 -0.08885 0 -1.2888 -0.3681 0.67305 -3.12347
SER_73 -3.67003 0.37684 5.03935 -0.02711 0.00342 0.0256 2.59657 -2.19263 -0 -0 -2.20661 -0.20521 0 0 -0.46627 0 0 0.09995 0.00195 0.9321 0 -0.31096 0.6 -0.77834 -0.52348 0.39893 -0.30592
LEU_74 -7.09739 0.79549 2.13044 -0.50639 0.11812 0.15008 2.29616 -2.00603 -0.01406 -0.11098 -2.71388 0.11188 0 0 0 0 0 0.25705 0.113 0.11689 0 -0.1741 0 0.18072 -0.60052 0.74888 -6.20464
PHE_75 -10.2383 1.40109 1.57639 -0.58893 0.0326 0.37351 1.58346 -2.35581 -0 -0 -0.45563 0.41077 0 0 0 0 0 -0.0108 0.40933 0 2.58675 -0.24371 0 1.0402 -0.07908 0.93373 -3.62442
THR_76 -4.67909 0.23291 4.51452 -0.20812 0.14611 0.07707 2.62889 -2.31478 -0.04509 -0.34887 -3.21425 -0.92851 0 0 0 0 0 0.26967 0.07459 1.74261 0 -0.46119 2.31525 -1.0874 0.24693 0.52698 -0.51176
SER_77 -2.88432 0.20592 3.19455 -0.02259 0 0.02165 1.5552 -1.56914 -0.01104 -0.13648 -1.48111 -0.31516 0 0 0 0 0 -0.00744 7e-05 0.61248 0 0.36047 0.60005 -0.77834 0.23129 0.44331 0.01937
SER_78 -3.27877 0.14382 3.67531 -0.02349 0 0.02159 1.42976 -1.80886 -0.01828 -0.11179 -0.98635 -0.39893 0 0 0 0 0 -0.04417 0.00184 0.50216 0 0.29245 0.60826 -0.77834 0.14277 0.28402 -0.34702
SER_79 -6.70905 0.76196 6.59034 -0.02789 3e-05 0.0209 3.25977 -3.13186 -0.01528 -0.09579 -2.60061 -0.65969 0 0 -1.43752 0 0 0.08843 0.06337 0.48162 0 0.31028 2.09096 -0.77834 -0.02791 0.27424 -1.54205
SER_80 -5.42327 0.24264 6.03094 -0.02766 0 0.0642 2.86018 -2.73347 -0 -0 -2.96912 -0.64126 0 0 0 0 0 0.03633 0.0343 0.70946 0 0.33829 0.605 -0.77834 0.11308 0.28982 -1.24888
ILE_81 -5.40911 0.25441 5.20073 -0.4956 0.33719 0.1003 2.4429 -2.62013 -0.00049 -0.00481 -1.87754 0.0481 0 0 0 0 0 -0.04933 0.0691 0.47742 0 -0.42871 0 0.73287 0.16044 0.27293 -0.78932
LEU_82 -6.80119 0.45938 4.57559 -0.48874 0.21316 0.1165 2.77876 -2.77605 -0 -0 -2.16834 0.21767 0 0 0 0 0 0.12658 0.01721 0.31583 0 -0.28466 0 0.18072 -0.10439 0.43366 -3.18833
LEU_83 -9.3014 1.22879 3.03825 -0.50546 0.26129 0.12773 2.75833 -2.911 -7e-05 -0.00049 -2.44896 0.22533 0 0 0 0 0 0.04077 0.2239 0.43274 0 -0.25715 0 0.18072 -0.29369 0.65955 -6.54081
GLU_84 -6.03883 0.41588 6.26848 -0.33862 0.06513 0.39417 2.60903 -2.95105 -0.00302 -0.02055 -2.94131 -0.63346 0 0 0 0 0 -0.03478 0.03536 0 3.23986 -0.16509 0 -2.7348 -0.34902 0.61292 -2.56969
ARG_85 -5.83426 0.32004 5.098 -0.44274 0.05092 0.21937 2.47099 -2.69562 -0 -0 -2.11564 0.38276 0 0 0 0 0 0.01527 0.0869 2.11017 0 -0.0739 0 -1.2888 -0.37015 0.28723 -1.77945
ALA_86 -6.01615 0.72804 3.28436 -0.02147 0 0 2.38212 -2.56478 -0 -0 -0.65483 -0.33002 0 0 0 0 0 -0.04029 0 0 0 -0.12446 0 1.8394 -0.25935 0.29014 -1.48728
PHE_87 -9.08514 1.49751 1.35686 -0.55241 0.03011 0.23959 1.8297 -2.25263 -0.00062 -0.01392 -2.19377 -0.09243 0 0 -0.40824 0 0 -0.00652 0.02521 0 2.38204 0.10844 0 1.0402 -0.20744 0.43112 -5.87234
VAL_88 -3.39669 0.16852 3.21558 -0.30503 0.19078 0.06876 1.48306 -1.75291 -7e-05 -0.00049 -1.03631 -0.21515 0 0 0 0 0 -0.01546 0.00034 0.18157 0 -0.41924 0 1.9342 -0.06858 0.39809 0.43098
ALA_89 -3.63253 0.13581 3.79602 -0.02668 0.00106 0 2.06581 -2.2044 -0.00496 -0.03193 -1.47065 -0.24406 0 0 -0.41894 0 0 -0.07338 0 0 0 0.0263 0 1.8394 -0.38719 0.30508 -0.32523
ARG_90 -3.41643 0.24018 4.66951 -0.70535 0.12431 0.41878 1.7833 -1.85362 -4e-05 -0.00011 -2.67253 0.36407 0 0 0 -0.7386 0 -0.00737 0.10247 2.64573 0 0.00511 0 -1.2888 -0.39334 0.32623 -0.39649
GLU_91 -4.60841 0.35292 5.1814 -0.52737 0.35968 1.67325 1.83845 -2.21624 -4e-05 -0.00011 -2.90137 -2.5652 0 0 0 -0.7386 0 0.12374 0.08076 0 4.71946 0.22111 0 -2.7348 0.30325 0.53512 -0.903
ILE_92 -8.78644 1.50805 3.44553 -0.62385 0.54988 0.18656 2.17476 -2.81821 -0.0097 -0.11204 -1.39664 0.11265 0 0 0 0 0 -0.0997 0.0727 1.26401 0 0.26878 0 0.73287 0.16904 0.66945 -2.69229
THR_93 -4.19106 0.57003 3.21174 -0.1189 0.05567 0.05807 1.54642 -1.90592 -0.01699 -0.15501 -0.45616 -1.18021 0 0 0 0 0 -0.04645 0.02414 0.08103 0 -0.03546 2.27061 -1.0874 -0.30802 0.54477 -1.13911
LEU_94 -3.24949 0.391 2.77152 -0.50686 0.20347 0.14402 1.56308 -1.44281 -0 -0 -0.57132 0.09687 0 0 0 0 0 0.00392 0.01057 0.08813 0 -0.11474 0 0.18072 -0.4734 0.35794 -0.54737
LEU_95 -5.37035 0.43955 2.58331 -0.67196 0.36844 0.19267 1.4419 -1.90246 -0 -0 -0.55024 0.13897 0 0 0 0 0 -0.03473 0.03354 2.79794 0 -0.13697 0 0.18072 -0.557 0.49775 -0.54891
ASN_96 -6.64564 0.75246 4.93476 -0.17649 0.03764 0.24783 2.74868 -2.76439 -0.01699 -0.15501 -1.52711 -0.301 0 0 -2.12833 0 0 0.08269 2e-05 0 1.80764 0.18176 0 -0.93687 -0.06437 0.90259 -3.02014
PRO_97 -4.68817 0.43568 1.7381 -0.21817 0.0259 0.1611 0.53276 -0.98113 -0 -0 0.09002 -0.15002 0 0 0 0 0 0.07728 0.03208 0.25765 0 -0.49768 0 -2.4119 0.20556 0.76961 -4.62133
VAL_98 -7.57493 0.67369 2.47003 -0.27005 0.12189 0.05329 2.73164 -2.44913 -0 -0 -2.49551 -0.08696 0 0 0 0 0 -0.01851 0.05603 0.11868 0 -0.49015 0 1.9342 -0.231 0.63018 -4.82663
TRP_99 -5.58834 0.24002 2.16379 -0.88 0.02366 0.36043 1.35531 -1.61067 -0.02199 -0.08251 -1.36953 -0.15826 0 0 -0.78832 0 0 -0.08363 0.02182 0 1.72822 0.00594 0 1.6906 -0.09991 0.50918 -2.58418
ILE_100 -9.23483 1.97761 1.9561 -0.47929 0.45816 0.0935 2.5419 -2.34657 -0 -0 -2.15169 0.09466 0 0 0 0 0 0.2633 1.00044 0.34433 0 -0.7553 0 0.73287 -0.07055 1.07908 -4.49628
HIS_D_101 -6.5236 0.52778 4.46123 -0.39527 0.01626 0.43781 2.20184 -2.46988 -0.02199 -0.08251 -2.72875 -0.3949 0 0 -1.14593 0 0 -0.0773 0.04828 0 2.59206 -0.2417 0 -0.45461 0.12035 1.1746 -2.95624
SER_102 -5.7009 0.53838 5.6993 -0.02761 1e-05 0.0226 3.28354 -2.8011 -0.00124 -0.00695 -4.06089 -0.21486 0 0 -0.43553 0 0 0.01981 0.01225 0.47107 0 0.13866 0.60143 -0.77834 0.0911 0.45429 -2.69497
LYS_103 -4.38459 0.25943 4.89001 -0.44886 0.07261 0.25592 1.9055 -2.16338 -0 -0 -1.20463 -0.11938 0 0 0 0 0 -0.04264 0.01471 2.07779 0 -0.05684 0 -1.5107 -0.42557 0.44584 -0.4348
ASN_104 -3.17036 0.35774 2.92436 -0.21357 0.04636 0.34223 0.87978 -1.48522 -0.03165 -0.1557 -0.71151 -0.46982 0 0 -0.84271 0 0 -0.06552 0.06254 0 2.06703 -0.40667 0 -0.93687 -0.59771 0.63966 -1.76763
THR_105 -3.65872 0.44618 3.57141 -0.10519 0.05873 0.06306 1.79753 -1.82832 -0.00131 -0.00732 -0.40832 -1.21018 0 0 -0.86904 0 0 0.03545 0.34465 0.38258 0 -0.45408 2.35155 -1.0874 0.01949 0.61331 0.05407
GLY_106 -2.50153 0.0431 2.68525 -6e-05 0 0 1.49803 -1.28633 -0 -0 -1.46062 -0.39885 0 0 -0.49673 0 0 -0.16491 0 0 0 -1.42119 0 0.83697 -0.12333 0.25626 -2.53393
LYS_107 -5.53344 0.70006 6.21962 -0.4991 0.11629 0.17449 3.19437 -2.52188 -0.03366 -0.10496 -3.56329 0.35011 0 0 -0.86904 -0.79396 0 0.14068 0.43572 2.16032 0 0.0373 0 -1.5107 -0.72831 0.98928 -1.64011
PRO_108 -6.538 1.07434 3.38801 -0.19518 0.00382 0.14026 1.43643 -1.61488 -0.01919 -0.11732 -2.29612 -0.0156 0 0 0 0 0 0.0455 0.05106 0.42335 0 -0.47568 0 -2.4119 -0.19533 1.41987 -5.89656
PHE_109 -11.4896 1.15967 3.68055 -0.606 0.08531 0.33141 2.97835 -2.90872 -0 -0 -2.7759 0.10181 0 0 0 0 0 0.50147 0.00194 0 1.94981 -0.28278 0 1.0402 -0.1745 0.74527 -5.66168
TYR_110 -8.33871 0.46442 4.45398 -0.5633 0.04134 0.29227 2.97461 -2.51088 -0.00078 -0.01869 -2.72385 -0.33 0 0 0 0 0 -0.07074 0.01675 0 2.53182 0.06066 0.01795 1.2797 -0.01528 1.20815 -1.23058
ALA_111 -6.31258 1.07798 2.61449 -0.02497 0 0 2.6937 -2.42139 -0.00421 -0.01229 -3.26244 -0.31768 0 0 0 0 0 -0.04243 0 0 0 0.26356 0 1.8394 0.22684 1.24139 -2.44062
ILE_112 -8.45303 0.78287 3.86808 -0.54259 0.34413 0.15085 3.12587 -2.74053 -0.00355 -0.01234 -2.25465 0.05559 0 0 0 0 0 -0.04175 0.23779 3.10844 0 -0.77148 0 0.73287 -0.19158 0.56878 -2.03623
LEU_113 -8.45138 0.94129 0.62264 -0.58723 0.27457 0.10099 1.83556 -1.97562 -0.02593 -0.16966 -1.64837 0.32347 0 0 -2.12833 0 0 0.00555 0.87058 1.96154 0 -0.34685 0 0.18072 -0.39255 0.74231 -7.8667
HIS_114 -5.73744 0.48563 4.09731 -0.47567 0.00829 0.26073 2.42242 -2.57892 -0.02528 -0.16972 -2.25421 -0.8781 0 0 0 0 0 -0.00249 0.00778 0 2.0243 -0.46308 0 -0.45461 -0.0984 0.57649 -3.25496
ARG_115 -6.95824 0.67676 5.82171 -0.63084 0.13237 0.3503 2.8509 -3.09518 -0.01165 -0.12342 -4.28783 0.27945 0 0 -0.82718 0 0 0.02022 0.21672 2.55747 0 -0.12236 0 -1.2888 -0.13592 0.53987 -4.03565
ILE_116 -7.50056 0.91237 3.81531 -0.49068 0.2781 0.09383 2.48053 -2.56925 -0 -0 -0.14703 -0.00284 0 0 0 0 0 0.01647 0.08888 0.42672 0 -0.14562 0 0.73287 0.14763 0.77707 -1.08619
ASP_117 -3.22541 0.19176 4.27088 -0.19763 0.06034 0.6483 1.2858 -1.77927 -0.0172 -0.11016 -3.07512 -3.35736 0 0 -1.0743 0 0 -0.01712 0.25203 0 3.59789 -0.16586 0 -2.3716 0.06494 0.63688 -4.38221
VAL_118 -4.53056 0.48907 0.67293 -0.28726 0.1927 0.0631 0.55255 -1.09095 -0 -0 0.66172 -0.31571 0 0 0 0 0 0.02507 0.01487 0.14499 0 -0.52923 0 1.9342 -0.16197 0.42305 -1.74142
GLY_119 -4.04355 0.65485 2.94093 -0.00055 0 0 1.58193 -1.80799 -0 -0 -0.80356 -0.20636 0 0 0 0 0 -0.0092 0 0 0 -1.17209 0 0.83697 1.14586 0.26904 -0.61372
VAL_120 -7.91892 1.36105 2.71799 -0.24735 0.15661 0.04719 2.55747 -2.54152 -0.01295 -0.051 -2.40915 -0.20886 0 0 0 0 0 0.02623 1e-05 0.65803 0 -0.59546 0 1.9342 0.94087 0.42626 -3.1593
VAL_121 -6.79642 0.89077 2.6034 -0.36253 0.25562 0.08667 2.43464 -2.28466 -0.00983 -0.03212 -2.13934 -0.04633 0 0 0 0 0 0.0165 0.37425 0.74744 0 -0.67076 0 1.9342 -0.22749 0.63811 -2.58787
ILE_122 -8.60817 0.81275 0.8959 -0.49317 0.52775 0.1207 2.24613 -2.05358 -0.01445 -0.05791 -2.3502 0.08523 0 0 0 0 0 0.26427 0.02073 0.3689 0 -0.71203 0 0.73287 -0.36045 0.77387 -7.80086
ASP_123 -7.62437 0.70116 8.49113 -0.11621 0.00862 0.34551 5.13667 -3.90921 -0.01676 -0.06676 -6.87186 -0.38748 0 0 -0.53908 -0.56678 0 -0.0729 0.01272 0 3.67275 -0.4578 0 -2.3716 -0.3307 0.75606 -4.20687
LEU_124 -8.95625 1.06331 0.89601 -0.48632 0.19388 0.10889 2.0113 -1.86233 -0.01417 -0.11659 -2.71712 0.107 0 0 0 0 0 -0.00494 0.04858 1.10255 0 -0.31394 0 0.18072 -0.08114 0.79597 -8.04458
GLU_125 -7.91479 0.9769 8.53062 -0.40089 0.09318 0.60017 4.76688 -3.79458 -0.03313 -0.3021 -7.0087 -0.40478 0 0 -1.06716 -1.11006 0 -0.07637 0.13716 0 3.82457 0.32435 0 -2.7348 0.47034 1.80514 -3.31804
PRO_126 -5.30449 0.56567 2.0535 -0.12745 0.00983 0.09385 0.8273 -1.00476 -0 -0 -1.27565 0.20139 0 0 0 0 0 0.00924 0.03204 0.13591 0 -0.85861 0 -2.4119 0.14314 1.56983 -5.34115
ALA_127 -4.12875 0.17127 2.3619 -0.02376 0 0 1.0318 -1.74058 -0.05285 -0.22228 -1.22427 -0.25285 0 0 0 0 0 0.01847 0 0 0 -0.00115 0 1.8394 -0.53473 0.47655 -2.28184
ARG_128 -2.41328 0.08185 2.01704 -0.66433 0.26309 0.3597 0.48612 -0.90578 -0.00566 -0.01709 0.65936 0.31188 0 0 0 0 0 0.05696 0.03359 2.41475 0 -0.13195 0 -1.2888 -0.24459 0.30936 1.32222
THR_129 -3.98253 0.28471 2.21958 -0.17867 0.06119 0.06687 0.85479 -1.48503 -0.00078 -0.01869 0.71492 -0.35543 0 0 0 0 0 -0.02848 0.00931 0.09968 0 0.07087 2.33033 -1.0874 0.04976 0.26482 -0.11019
GLU_130 -3.0052 0.26051 3.02058 -0.23116 0.04202 0.35744 1.1823 -1.10643 -0.00566 -0.01709 -1.9495 -0.59151 0 0 0 -0.79396 0 0.0546 0.02112 0 2.92788 -0.1088 0 -2.7348 -0.17555 0.30074 -2.55246
ASP_131 -5.23617 0.69963 6.30713 -0.24025 0.15627 0.78826 3.72322 -2.84309 -0.00832 -0.0792 -4.12947 -1.24717 0 0 -0.64578 0 0 -0.07765 0.07619 0 2.55731 -0.7024 0 -2.3716 -0.49011 1.06161 -2.70156
PRO_132 -4.01815 0.50926 3.28083 -0.08569 1e-05 0.05352 2.01935 -1.5608 -0 -0 -0.89939 0.71547 0 0 0 0 0 -0.10027 0.02775 0.50082 0 -0.03221 0 -2.4119 -0.45535 1.27485 -1.18189
ALA_133 -3.44253 0.27224 3.844 -0.02121 0 0 2.18949 -1.97728 -0 -0 -2.45135 -0.34971 0 0 -0.24842 0 0 -0.01585 0 0 0 0.05787 0 1.8394 -0.16137 0.52322 0.05848
LEU_134 -5.1516 0.34072 4.46074 -0.48887 0.23484 0.12128 1.96842 -2.37732 -0 -0 -1.99279 0.17586 0 0 -0.39736 0 0 0.02875 0.0075 0.35484 0 -0.29412 0 0.18072 -0.04432 0.37978 -2.49294
SER_135 -5.79545 0.26145 5.6943 -0.02793 0 0.06458 2.84008 -2.82939 -0.00832 -0.0792 -2.8723 -0.58722 0 0 0 0 0 0.12951 0.00898 0.73545 0 0.33037 0.61773 -0.77834 -0.02293 0.29329 -2.02532
ILE_136 -5.79454 0.54065 4.9902 -0.49133 0.31418 0.0993 2.89074 -2.84144 -0.00374 -0.02728 -2.2767 0.01844 0 0 0 0 0 -0.06713 0.02261 0.56482 0 -0.44765 0 0.73287 0.09181 0.49496 -1.18924
ALA_137 -4.61661 0.31882 4.51006 -0.02176 0 0 2.62478 -2.61311 -0 -0 -2.13387 -0.37291 0 0 0 0 0 0.11579 0 0 0 -0.33086 0 1.8394 -0.1865 0.50521 -0.36155
GLY_138 -3.65725 0.28837 4.773 -5e-05 0 0 2.28728 -2.36104 -0.01358 -0.12481 -2.16635 -0.42298 0 0 0 0 0 -0.07518 0 0 0 0.29427 0 0.83697 0.32574 0.18076 0.16517
ALA_139 -4.45562 0.33029 4.13014 -0.02174 0 0 2.4928 -2.40255 -0 -0 -2.22157 -0.34522 0 0 0 0 0 -0.02073 0 0 0 -0.30639 0 1.8394 0.29524 0.18992 -0.49603
VAL_140 -5.60375 0.34884 5.05014 -0.31301 0.20581 0.0714 2.76155 -2.69326 -0 -0 -2.835 -0.17535 0 0 0 0 0 -0.06392 0.00861 0.0735 0 -0.33124 0 1.9342 -0.25822 0.25373 -1.56598
GLN_141 -4.87442 0.22836 5.51667 -0.27129 0.0646 0.22809 2.4463 -2.68039 -0.01732 -0.15209 -2.7203 -0.48961 0 0 0 0 0 0.06239 0.19282 0 2.73543 -0.08627 0 -0.18838 -0.16232 0.2796 0.11186
SER_142 -5.12598 0.21348 4.80231 -0.02274 0 0.02119 2.58622 -2.58777 -0.00374 -0.07323 -2.14845 -0.35119 0 0 0 0 0 0.01788 0.00401 0.48205 0 0.30798 0.60307 -0.77834 -0.1112 0.26272 -1.90174
GLN_143 -6.92861 0.51883 5.44858 -0.77964 0.08644 0.79892 3.495 -3.23563 -0.00871 -0.12086 -2.93074 -0.75251 0 0 0 0 0 0.02695 0.00913 0 3.0954 -0.08016 0 -0.18838 -0.09578 0.29626 -1.34552
LYS_144 -5.79077 0.33404 6.08646 -0.29855 0.02236 0.12747 2.65438 -2.92784 -0 -0 -2.39493 -0.05821 0 0 0 0 0 0.10885 0.17285 1.72283 0 -0.02328 0 -1.5107 -0.35022 0.37336 -1.75187
LEU_145 -7.34976 0.65528 5.04402 -0.63733 0.45951 0.26685 2.55135 -3.13809 -0 -0 -2.01727 -0.21014 0 0 0 0 0 -0.01215 0.04817 1.2184 0 -0.19672 0 0.18072 -0.22253 0.51397 -2.84573
ALA_146 -7.05979 0.82983 2.96149 -0.02209 0 0 3.10763 -2.96546 -0 -0 -2.29761 -0.36795 0 0 0 0 0 0.01185 0 0 0 -0.33254 0 1.8394 -0.24868 0.52003 -4.02389
VAL_147 -6.06438 0.61308 4.89577 -0.31748 0.2438 0.07355 2.76068 -2.76814 -0 -0 -2.16179 -0.20397 0 0 0 0 0 -0.02292 0.01021 0.07956 0 -0.27013 0 1.9342 -0.34199 0.41337 -1.12658
ARG_148 -5.40483 0.31128 6.29821 -0.7495 0.09692 0.49188 2.44495 -2.95247 -0 -0 -2.1947 0.307 0 0 0 0 0 0.14777 0.01032 1.44577 0 -0.09414 0 -1.2888 -0.26053 0.37086 -1.02003
ALA_149 -5.44314 0.81062 4.19451 -0.02257 0 0 2.86227 -2.71247 -0 -0 -2.29718 -0.35385 0 0 0 0 0 -0.01639 0 0 0 -0.28603 0 1.8394 -0.46924 0.46445 -1.42962
ILE_150 -8.76799 1.6457 4.5708 -0.69375 0.65064 0.1573 3.07172 -3.20616 -0 -0 -2.6588 0.19993 0 0 0 0 0 -0.02843 0.13506 0.55945 0 -0.36354 0 0.73287 -0.28812 1.02049 -3.26284
SER_151 -4.32174 0.28816 5.00986 -0.02816 0 0.0662 2.51851 -2.52536 -0.01392 -0.1854 -2.24538 -0.56996 0 0 0 0 0 0.03505 0.00175 0.76935 0 0.33803 0.64892 -0.77834 0.07176 0.84816 -0.07251
GLN_152 -4.7044 0.21753 4.54199 -0.88477 0.15296 0.9623 1.99593 -2.45043 -0 -0 -0.68698 -0.93297 0 0 0 0 0 0.01774 0.00531 0 2.82105 -0.21788 0 -0.18838 -0.10217 0.28978 0.83661
LEU_153 -8.43847 0.90655 3.84889 -0.45373 0.18359 0.09464 2.72479 -2.89786 -0.00081 -0.01115 -1.68168 0.22242 0 0 0 0 0 -0.01388 0.07207 0.51778 0 -0.23692 0 0.18072 -0.25372 0.41442 -4.82234
GLN_154 -4.45646 0.35307 4.32013 -0.27007 0.05252 0.21269 1.6542 -2.21772 -0.03602 -0.30896 -1.15112 -0.46991 0 0 0 0 0 -0.0513 0.06874 0 2.74185 -0.214 0 -0.18838 -0.24845 0.46231 0.2531
ALA_155 -2.95563 0.20298 2.7021 -0.02928 0.01052 0 1.48454 -1.59939 -0 -0 -1.38064 -0.43648 0 0 0 0 0 0.06078 0 0 0 0.06001 0 1.8394 -0.37426 0.39477 -0.02057
LEU_156 -7.02095 1.20446 3.50706 -0.5165 0.12175 0.12794 2.06775 -2.32494 -0.00081 -0.01115 -0.95726 0.28199 0 0 0 0 0 0.08462 0.95689 0.43455 0 -0.06244 0 0.18072 -0.19083 1.25466 -0.8625
PRO_157 -2.79876 0.60486 1.88076 -0.21262 0.0156 0.15274 0.8972 -0.86621 -0 -0 0.06582 0.11671 0 0 0 0 0 0.01614 0.02261 0.22557 0 -0.67657 0 -2.4119 0.34526 1.94845 -0.67432
GLY_158 -1.14129 0.50221 0.64135 -0.00026 0 0 0.08518 -0.4216 -0 -0 0.12976 -0.32497 0 0 0 0 0 1.93889 0 0 0 -1.4189 0 0.83697 1.29189 10.1258 12.2451
GLY_159 -1.9177 0.82747 2.53643 -0.00038 0 0 0.9637 -1.16876 -0.00799 -0.03508 -0.75534 -0.0067 0 0 -0.81075 0 0 6.35218 0 0 0 -1.53961 0 0.83697 2.00614 30.4061 37.6867
ASP_160 -4.97267 0.55403 7.00647 -0.23631 0.10577 0.77742 3.98227 -2.98361 -0.0006 -0.00669 -5.66239 -1.09418 0 0 -1.30561 0 0 -0.07429 0.02592 0 2.32788 -0.84327 0 -2.3716 1.23775 21.5401 18.0063
ILE_161 -6.16684 0.66204 2.73377 -0.52243 0.25572 0.12734 1.84525 -1.94822 -0 -0 -1.57329 0.2984 0 0 0 0 0 -0.05115 0.02012 0.53238 0 0.49818 0 0.73287 0.07584 0.91533 -1.56469
LYS_162 -6.23682 0.78534 8.68215 -0.79429 0.10983 0.84016 4.64351 -3.71671 -0 -0 -6.9586 -0.04115 0 0 -0.44255 -0.76396 0 -0.03426 0.5265 2.88996 0 -0.04457 0 -1.5107 -0.0923 1.13191 -1.02655
LEU_163 -6.45271 0.50804 5.13594 -0.63504 0.20275 0.21643 2.19424 -2.67417 -0 -0 -3.01641 0.06972 0 0 -0.50036 0 0 0.08657 0.1964 1.1092 0 -0.27997 0 0.18072 -0.15854 0.8575 -2.9597
LEU_164 -10.4125 1.42509 3.95696 -0.71447 0.2533 0.2861 2.76392 -3.1362 -0.0006 -0.00669 -1.95041 0.13223 0 0 0 0 0 -0.0228 0.02862 0.83198 0 -0.21821 0 0.18072 -0.20499 0.49707 -6.31092
CYS_165 -8.82914 1.13647 4.39189 -0.04986 0 0.01688 2.94612 -2.78204 -0 -0 -3.1531 0.02906 0 0 0 0 0 0.03063 0.05086 0.2793 0 0.26202 0 3.6196 0.09646 0.38381 -1.57104
ASP_166 -5.84517 0.54694 8.56079 -0.1018 0.00546 0.30425 4.28413 -3.83318 -0.01288 -0.06745 -6.58895 -0.29208 0 0 0 -0.76396 0 0.00908 0.00136 0 1.71793 0.20557 0 -2.3716 -0.01354 0.38436 -3.87074
THR_167 -5.98488 0.31817 5.27681 -0.19605 0.07316 0.0698 3.09105 -2.76562 -0 -0 -4.04912 -0.07393 0 0 0 0 0 0.04785 0.03528 0.09085 0 -0.00042 2.27946 -1.0874 -0.12012 0.40975 -2.58537
VAL_168 -7.95119 0.98863 3.32722 -0.32229 0.21296 0.07377 2.8962 -2.79253 -0 -0 -2.4885 -0.15859 0 0 0 0 0 -0.05902 0.02494 0.09961 0 -0.28543 0 1.9342 -0.05357 0.48343 -4.07017
VAL_169 -8.85302 1.57467 4.27846 -0.33597 0.45805 0.07589 2.67273 -3.33369 -0.0127 -0.08882 -2.54411 -0.06408 0 0 0 0 0 -0.03329 0.02492 0.05512 0 -0.24403 0 1.9342 -0.0846 0.88806 -3.63219
GLU_170 -5.46156 0.22157 7.66384 -0.41362 0.33021 0.87609 3.49408 -3.29986 -0.0127 -0.08882 -4.33675 -0.65979 0 0 0 -1.5986 0 -0.03183 0.0304 0 4.166 -0.32639 0 -2.7348 -0.24923 0.89369 -1.53806
SER_171 -5.49328 0.26578 5.185 -0.03169 0.00045 0.02069 2.83917 -2.73609 -0 -0 -3.20702 0.00803 0 0 0 0 0 0.00616 0.00762 0.50638 0 0.317 1.89249 -0.77834 -0.21225 0.40093 -1.00895
VAL_172 -7.43552 0.57383 3.58962 -0.31503 0.22501 0.07249 2.93941 -2.71098 -0 -0 -3.44647 -0.22013 0 0 0 0 0 -0.06178 0.0002 0.11884 0 -0.36642 0 1.9342 0.00405 0.31398 -4.78469
ARG_173 -7.00099 0.24045 8.07189 -0.92254 0.12524 0.57699 3.83841 -3.55926 -0.00597 -0.03702 -4.25007 0.09437 0 0 0 -1.00538 0 0.07722 0.21938 2.4886 0 -0.06088 0 -1.2888 -0.16981 0.54113 -2.02704
ASP_174 -3.62441 0.12722 4.20342 -0.10527 0.00729 0.32056 1.37261 -2.06238 -0 -0 -0.90979 -0.34578 0 0 0 0 0 0.00488 0.09116 0 1.69845 0.18219 0 -2.3716 -0.30696 0.54658 -1.17184
LEU_175 -8.82204 1.15731 1.5417 -0.68852 0.18029 0.25822 1.76728 -2.38104 -0.00374 -0.07323 -0.6377 0.14393 0 0 0 0 0 0.11303 0.00137 0.88967 0 -0.24036 0 0.18072 -0.23927 0.50856 -6.34382
THR_176 -6.18235 1.02351 2.72434 -0.14095 0.08385 0.06163 2.09058 -2.05198 -0.03189 -0.29793 -2.0471 -0.27684 0 0 0 0 0 0.19055 0.28539 0.17526 0 -0.5778 4.12013 -1.0874 -0.22634 1.41166 -0.75367
GLY_177 -2.05919 0.02857 2.90928 -4e-05 0 0 1.8303 -1.38936 -0 -0 -2.3118 -0.34167 0 0 -1.01687 0 0 -0.15936 0 0 0 -1.29445 0 0.83697 -0.24998 1.52741 -1.6902
TYR_178 -11.9283 2.99961 4.61356 -0.6233 0.05324 0.2265 1.41692 -3.26145 -0.03137 -0.21187 -0.76991 0.04501 0 0 0 0 0 0.08771 0.48364 0 2.11642 -0.01143 0.15841 1.2797 -0.18599 1.34508 -2.1978
ASP_179 -6.25693 0.55156 7.21169 -0.1049 0.00571 0.32045 4.00234 -3.07727 -0.0025 -0.05604 -6.25149 -0.26012 0 0 -0.79428 -0.44906 0 0.4602 0.018 0 2.32221 -0.21766 0 -2.3716 -0.20953 1.11334 -4.04587
ARG_180 -8.68599 0.66444 6.11016 -0.88195 0.27129 0.66934 2.81867 -2.95994 -0.02851 -0.28489 -2.44565 -0.02714 0 0 0 0 0 -0.00285 0.28746 3.68282 0 -0.22577 0 -1.2888 -0.11992 0.45793 -1.98928
VAL_181 -8.19411 0.88085 2.31951 -0.26075 0.134 0.05372 2.59091 -2.22719 -0 -0 -2.65429 -0.29938 0 0 0 0 0 -0.0837 0.00505 0.26668 0 -0.74103 0 1.9342 -0.18524 0.4242 -6.03658
MET_182 -9.66565 0.55001 3.84071 -0.42634 0.1222 0.24095 2.58674 -2.33579 -0.00664 -0.01993 -2.79487 0.05703 0 0 0 0 0 0.02269 0.3588 3.25216 0 -0.07991 0 0.60916 -0.14326 0.54014 -3.29179
VAL_183 -8.51679 1.36475 1.99188 -0.30099 0.30088 0.07117 2.9938 -2.48912 -0.01442 -0.04798 -3.36803 -0.3136 0 0 0 0 0 -0.05371 0.00255 0.17268 0 -0.61029 0 1.9342 -0.12808 0.85308 -6.15801
TYR_184 -9.21914 1.27967 2.92521 -0.56096 0.10504 0.2683 2.80635 -2.64152 -0.01309 -0.08976 -3.14934 -0.26671 0 0 0 0 0 -0.01707 0.21639 0 2.70109 -0.08343 0.00037 1.2797 -0.02561 0.8044 -3.68012
LYS_185 -6.81867 0.45163 4.9916 -0.39589 0.05367 0.19593 2.77965 -2.52582 -0.02117 -0.07007 -3.31258 0.60759 0 0 0 0 0 0.05732 0.04742 2.47854 0 0.03019 0 -1.5107 0.04028 0.5932 -2.32789
PHE_186 -8.25815 0.85355 3.17026 -0.57069 0.07008 0.22476 1.87657 -2.40922 -0.01313 -0.06338 -2.90839 0.24023 0 0 0 0 0 -0.00513 0.12728 0 2.30939 -0.32018 0 1.0402 -0.23489 0.66683 -4.20401
HIS_187 -6.46321 0.51991 6.76194 -0.43994 0.14818 0.43345 2.99689 -3.12072 -0.00675 -0.02209 -3.45588 -0.31894 0 0 0 -0.92 0 -0.01372 0.01015 0 3.12104 -0.00021 0 -0.45461 -0.0199 0.60971 -0.6347
GLU_188 -2.18475 0.14027 3.00702 -0.52612 0.2218 1.47914 0.52199 -1.17018 -0 -0 -0.44384 -3.03341 0 0 0 0 0 -0.04649 0.01253 0 3.40774 -0.25379 0 -2.7348 -0.21294 0.35346 -1.46235
ASP_189 -3.70114 0.67124 4.21095 -0.12216 0.02668 0.38006 1.04819 -1.84185 -0.03185 -0.21449 0.09577 -0.3394 0 0 0 0 0 -0.06564 3e-05 0 2.5269 -0.38868 0 -2.3716 -0.69256 0.33502 -0.47452
GLU_190 -4.90545 0.45411 4.85028 -0.23025 0.0587 0.3986 1.7538 -2.44666 -0.0475 -0.29999 -2.56173 -0.53302 0 0 -0.40646 0 0 -0.03207 0.05845 0 2.81736 0.45304 0 -2.7348 -0.08989 0.4353 -3.00817
HIS_191 -8.09371 0.58034 6.38638 -0.34643 0.00123 0.38764 3.11915 -3.4667 -0 -0 -3.31283 -0.2089 0 0 -1.01699 0 0 0.0015 0.13073 0 1.96295 -0.04082 0 -0.45461 0.11604 0.59048 -3.66456
GLY_192 -3.79622 0.2452 3.57059 -0.00045 0 0 2.528 -1.9103 -0 -0 -3.20472 -0.26538 0 0 0 0 0 0.09478 0 0 0 0.41514 0 0.83697 0.2521 0.53601 -0.69829
GLU_193 -6.50302 0.48709 6.62181 -0.31833 0.0707 0.39657 3.62958 -3.08124 -0.00317 -0.03319 -4.31505 -0.34543 0 0 0 -0.92 0 -0.02098 0.15338 0 2.97645 -0.05405 0 -2.7348 0.62662 0.51196 -2.85511
VAL_194 -8.38353 0.87657 2.8718 -0.28214 0.15818 0.06048 1.74999 -2.54705 -0.00446 -0.06468 -2.18072 -0.13943 0 0 0 0 0 -0.06753 0.01491 0.05462 0 -0.31405 0 1.9342 0.0569 0.83697 -5.36894
VAL_195 -6.05836 0.41709 2.42815 -0.31263 0.2542 0.07321 1.59562 -1.77259 -0.01288 -0.06745 -1.55121 -0.42403 0 0 0 0 0 -0.05898 0.00252 0.43104 0 -0.29806 0 1.9342 -0.08487 0.65352 -2.85151
ALA_196 -6.22692 0.61871 2.44155 -0.02178 0 0 2.42824 -2.32896 -0 -0 -1.68937 -0.38292 0 0 0 0 0 0.04232 0 0 0 -0.226 0 1.8394 0.17292 0.23068 -3.10214
GLU_197 -7.28959 0.77533 7.02097 -0.28707 0.06046 0.3268 3.14083 -2.8571 -0 -0 -5.0127 -0.27052 0 0 -1.60143 0 0 0.06868 0.02364 0 3.19026 -0.15057 0 -2.7348 0.29522 0.39912 -4.90246
SER_198 -4.68788 0.71647 5.17867 -0.02822 0.00051 0.04839 2.66973 -2.17814 -0 -0 -3.07859 -0.97795 0 0 0 -0.59321 0 0.14653 0.00024 0.29422 0 0.00063 0.67726 -0.77834 0.3524 0.48365 -1.75365
LYS_199 -6.09556 0.34213 5.85762 -0.56364 0.16196 0.52955 1.78245 -2.23472 -0 -0 -2.64627 0.02184 0 0 -0.52444 0 0 0.15373 0.04826 2.68025 0 0.16693 0 -1.5107 0.21984 0.47565 -1.1351
ARG_200 -4.91859 0.28452 5.52496 -0.57463 0.06754 0.30684 3.10602 -2.26407 -0.01884 -0.10464 -3.5932 0.74963 0 0 0 -0.44906 0 0.24939 0.05343 2.35527 0 0.06616 0 -1.2888 -0.08637 0.46976 -0.06467
ASP_201 -1.42536 0.08136 2.15721 -0.11628 0.00803 0.35699 0.48602 -0.9379 -0 -0 0.28295 -0.55455 0 0 0 0 0 -0.0599 0.01389 0 1.71212 -0.00969 0 -2.3716 -0.19292 0.51158 -0.05804
ASP_202 -1.71657 0.13484 1.92668 -0.1276 0.02962 0.39794 0.13532 -0.90117 -0 -0 -0.34239 -0.2598 0 0 0 0 0 -0.01789 0.03013 0 2.47301 -0.40829 0 -2.3716 -0.46096 0.45563 -1.0231
LEU_203 -6.70542 0.70132 4.10554 -0.48661 0.24671 0.09153 2.38723 -2.22929 -0.01884 -0.10464 -2.05257 0.24537 0 0 -0.52444 0 0 -0.00549 0.15472 0.40816 0 -0.35956 0 0.18072 -0.52495 0.49972 -3.99079
GLU_204 -3.27328 0.31227 3.20832 -0.2044 0.02399 0.26441 0.61407 -1.38127 -0.01399 -0.17028 -0.55646 -0.32635 0 0 0 0 0 0.05785 0.0218 0 3.83359 -0.03083 0 -2.7348 -0.40033 0.95333 0.19764
PRO_205 -3.43213 0.39319 1.76954 -0.19871 0.00562 0.14404 0.7311 -0.87268 -0 -0 -0.44703 -6e-05 0 0 0 0 0 0.01677 0.00378 0.32635 0 -0.77794 0 -2.4119 -0.42627 0.75535 -4.42098
TYR_206 -9.35938 0.86587 4.2499 -0.62563 0.04565 0.34769 3.13521 -2.78034 -0.01259 -0.11887 -2.35499 -0.1753 0 0 -1.11426 0 0 0.02477 0.02661 0 2.20326 -0.32559 0.04471 1.2797 0.22627 0.4466 -3.97071
ILE_207 -5.77431 0.77765 3.73534 -0.56099 0.4458 0.11768 1.49315 -2.09669 -0 -0 -0.72629 0.06177 0 0 -0.48717 0 0 -0.099 0.01521 1.44277 0 0.0697 0 0.73287 0.12772 0.49505 -0.22974
GLY_208 -2.0384 0.06747 2.39873 -7e-05 0 0 1.1371 -1.17294 -0.00028 -0.00106 -0.86287 -0.39728 0 0 0 0 0 -0.13471 0 0 0 -1.50991 0 0.83697 -0.66921 0.31616 -2.03031
LEU_209 -8.18237 0.85459 4.011 -0.46559 0.22769 0.07774 2.75527 -2.87046 -0 -0 -2.47001 0.2543 0 0 0 0 0 -0.01703 0.03404 0.47246 0 -0.3442 0 0.18072 -0.60576 0.33364 -5.75396
HIS_210 -9.17602 1.10911 6.12415 -0.39537 0.14955 0.37884 2.61646 -3.43934 -0 -0 -3.74566 -0.30497 0 0 0 0 0 0.14292 3e-05 0 3.05905 -0.09599 0 -0.45461 -0.14677 0.36134 -3.81727
TYR_211 -9.35196 1.24567 4.66627 -0.65598 0.15368 0.35619 3.27035 -3.09469 -0.01402 -0.11009 -2.84421 -0.24146 0 0 0 0 0 -0.01929 0.02598 0 2.23815 -0.04617 0.01538 1.2797 0.55052 1.18175 -1.39422
PRO_212 -6.19147 0.95428 4.64479 -0.12678 0.00581 0.09087 1.8058 -1.84682 -0.01961 -0.09073 -1.43979 0.23389 0 0 0 0 0 -0.09385 0.01637 0.12004 0 -0.99174 0 -2.4119 0.15903 1.39546 -3.78636
ALA_213 -4.76256 0.42034 3.86618 -0.02292 0 0 2.64404 -2.44668 -0.01155 -0.06434 -1.7411 -0.37396 0 0 -1.01699 0 0 -0.02479 0 0 0 -0.30444 0 1.8394 -0.38855 0.46916 -1.91875
THR_214 -2.53095 0.30893 2.66671 -0.13052 0.08514 0.06667 0.67775 -1.33819 -0.01544 -0.16288 0.06662 -0.85078 0 0 0 0 0 0.04448 0.0001 0.04977 0 0.01246 2.26368 -1.0874 -0.06931 0.29732 0.35417
ASP_215 -4.52003 0.33942 6.16733 -0.10942 0.00728 0.33859 2.84435 -2.403 -0.01544 -0.16288 -4.86272 -0.30986 0 0 0 -1.68911 0 -0.05125 0.05264 0 1.88166 -0.15444 0 -2.3716 -0.20174 0.46363 -4.7566
ILE_216 -5.48956 0.80448 3.51573 -0.5015 0.42214 0.13398 1.92117 -2.07696 -0.02943 -0.16113 -1.33467 -0.42949 0 0 -0.12618 0 0 0.13628 0.02313 0.25101 0 -0.3441 0 0.73287 -0.07461 1.22926 -1.39758
PRO_217 -5.26852 0.88127 3.57961 -0.13081 0.00157 0.09438 1.88142 -1.69992 -0 -0 -1.94941 0.22015 0 0 0 0 0 -0.01144 0.05509 0.23135 0 -1.08032 0 -2.4119 -0.32353 1.22585 -4.70518
GLN_218 -6.59125 0.55487 4.99587 -0.29282 0.04261 0.23042 3.10913 -2.73831 -0.0233 -0.14017 -2.98778 -0.42226 0 0 -1.09235 0 0 -0.00663 0.02509 0 3.24571 -0.09846 0 -0.18838 -0.41765 0.4278 -2.36786
ALA_219 -6.58939 1.85871 3.28373 -0.02494 0.00052 0 2.41245 -2.63859 -0 -0 -0.81988 -0.40842 0 0 0 0 0 -0.07544 0 0 0 -0.32107 0 1.8394 -0.38209 0.78647 -1.07855
SER_220 -5.07887 0.4275 5.21425 -0.02196 0 0.0204 2.61626 -2.53613 -0 -0 -2.01954 -0.28557 0 0 0 -0.11319 0 0.08899 0.00615 0.53422 0 0.27809 0.60007 -0.77834 -0.45894 0.82501 -0.6816
ARG_221 -10.2225 0.92889 8.92797 -0.65548 0.22111 0.45378 4.734 -4.42292 -0.00982 -0.0704 -3.69294 0.24574 0 0 -0.53265 0 0 -0.01339 0.37733 1.88982 0 -0.07618 0 -1.2888 -0.25513 0.61257 -2.84898
PHE_222 -10.4079 1.21399 5.44227 -0.56157 0.23842 0.26675 3.28349 -3.68219 -0 -0 -2.25726 -0.257 0 0 0 0 0 -0.02881 0.23896 0 3.13645 -0.04153 0 1.0402 -0.26686 0.74771 -1.89488
LEU_223 -8.6112 1.22362 5.3249 -0.46387 0.17942 0.10557 3.37115 -3.40059 -0 -0 -2.72867 0.20902 0 0 0 0 0 0.32739 0.15599 0.32265 0 -0.27755 0 0.18072 -0.26557 0.7947 -3.55231
PHE_224 -10.4445 1.08866 4.17961 -0.47859 0.31453 0.15486 2.38958 -3.61041 -0 -0 -1.2466 -0.07852 0 0 0 0 0 0.07381 0.59174 0 2.93929 0.10611 0 1.0402 -0.27367 0.96276 -2.29111
LYS_225 -6.24653 0.72824 7.61285 -0.67172 0.12348 0.54851 2.74869 -3.23934 -0 -0 -4.13766 -0.2428 0 0 -0.50381 0 0 -0.00677 0.32195 3.26059 0 0.07954 0 -1.5107 -0.07932 0.89444 -0.32036
GLN_226 -5.65416 0.35429 4.11371 -0.25291 0.05022 0.21707 1.90874 -2.24334 -0.01136 -0.1424 -1.87147 -0.48533 0 0 -0.49838 0 0 -0.05459 0.19274 0 2.75695 -0.22388 0 -0.18838 -0.14338 0.75609 -1.41978
ASN_227 -5.22697 0.3169 5.88184 -0.32366 0.10087 0.6089 2.62057 -2.97214 -0 -0 -1.98035 -0.87673 0 0 -1.00952 0 0 -0.03272 0.0053 0 1.92435 -0.80601 0 -0.93687 0.15727 0.52431 -2.02466
ARG_228 -6.26115 0.30441 5.10764 -0.60528 0.1094 0.36067 2.79368 -2.43248 -0.02071 -0.08176 -2.37844 0.29611 0 0 0 -0.53924 0 -0.07256 0.26517 1.97546 0 -0.18789 0 -1.2888 0.04979 0.76482 -1.84115
VAL_229 -4.82719 0.38151 1.84847 -0.37686 0.26142 0.09724 0.54188 -1.35765 -0 -0 -0.61845 -0.27999 0 0 0 0 0 -0.07968 0.01415 1.02132 0 -0.79486 0 1.9342 -0.49504 1.08769 -1.64184
ARG_230 -5.29981 0.30672 4.53222 -0.85724 0.13569 0.57121 2.76823 -2.40314 -0.02071 -0.08176 -2.59515 0.42171 0 0 0 -0.61166 0 -0.01271 0.19148 2.8221 0 -0.04689 0 -1.2888 -0.27568 0.7424 -1.00179
MET_231 -9.05391 1.0411 3.86724 -0.49502 0.08082 0.06708 1.70469 -2.28499 -0.00549 -0.01697 -0.76799 -0.34801 0 0 -0.89393 0 0 0.11106 0.14248 3.1638 0 0.04987 0 0.60916 0.19465 0.43567 -2.39869
ILE_232 -8.71214 0.9745 4.0843 -0.51454 0.44388 0.12942 2.67029 -2.7593 -0.01844 -0.09991 -1.77351 -0.19984 0 0 0 0 0 -0.05064 0.03654 0.27778 0 -0.60786 0 0.73287 0.10989 0.44311 -4.8336
VAL_233 -6.84401 0.58106 2.33072 -0.31171 0.19293 0.0711 1.93233 -2.19388 -0.00549 -0.01697 -1.87958 -0.30109 0 0 -1.08078 0 0 -0.03416 0.02963 0.25332 0 -0.34573 0 1.9342 -0.17314 0.52055 -5.34068
ASP_234 -5.43412 0.38702 5.35628 -0.20114 0.04965 0.63943 2.25963 -2.79888 -0.06387 -0.44745 -2.69548 -1.33852 0 0 -0.67837 0 0 -0.03486 0.04796 0 2.01571 -0.80939 0 -2.3716 0.17157 0.40132 -5.54511
CYS_235 -7.10211 0.64416 3.86827 -0.07494 8e-05 0.04984 2.5501 -2.05182 -0 -2e-05 -2.02876 -0.35186 0 0 0 0 0 -0.07111 0.09665 0.4941 0 0.21515 0 3.6196 -0.00965 0.37462 0.22228
ASN_236 -3.09687 0.27998 3.01652 -0.19033 0.02953 0.3038 1.1225 -1.52821 -0.01435 -0.1468 -1.85904 -0.48966 0 0 -0.67837 0 0 -0.01242 0 0 1.9809 -0.46956 0 -0.93687 -0.60837 0.32119 -2.97644
ALA_237 -2.78801 0.2961 2.3553 -0.02325 0 0 1.12684 -1.33453 -0.02174 -0.15162 -0.47906 -0.19005 0 0 0 0 0 -0.00207 0 0 0 -0.06227 0 1.8394 -0.59974 0.16909 0.13438
THR_238 -1.9457 0.40089 1.55156 -0.1793 0.0972 0.06656 0.45512 -0.80193 -0.00508 -0.09105 -0.00048 -0.15961 0 0 0 0 0 -0.0342 0.0048 0.06241 0 0.07693 2.33209 -1.0874 -0.28862 0.81084 1.26503
PRO_239 -3.71975 0.69139 1.09914 -0.12051 0.00179 0.08793 0.51797 -0.76711 -0.0028 -0.04838 -0.53062 0.25171 0 0 0 0 0 -0.0847 0.00697 0.16005 0 -1.01819 0 -2.4119 -0.49356 0.96736 -5.4132
VAL_240 -7.61413 0.90723 3.91273 -0.28608 0.22751 0.05769 3.20783 -2.67905 -0 -0 -2.98803 0.06109 0 0 0 0 0 -0.02584 0.04029 0.17094 0 -0.55575 0 1.9342 -0.62525 0.53758 -3.71706
LEU_241 -6.23143 0.39906 4.06334 -0.53246 0.16628 0.11223 1.99455 -2.39408 -0 -0 -3.1709 0.34081 0 0 -0.59132 0 0 0.27975 0.04987 0.73904 0 -0.21414 0 0.18072 -0.44995 0.54818 -4.71047
VAL_242 -6.71757 0.80845 1.90821 -0.28076 0.15531 0.05762 1.03529 -2.02014 -0.00091 -0.00258 -1.04522 -0.03986 0 0 0 0 0 -0.07115 0.02451 0.09119 0 -0.44835 0 1.9342 -0.47261 0.45422 -4.63015
VAL_243 -4.78987 0.53153 2.83244 -0.27404 0.17067 0.05437 2.29685 -1.93184 -0 -0 -2.36034 -0.08065 0 0 0 0 0 0.05343 0.0353 0.17209 0 -0.55139 0 1.9342 -0.45216 0.37697 -1.98245
GLN_244 -5.53499 0.58596 3.76504 -0.46663 0.12663 0.38303 1.50637 -1.97646 -0.01005 -0.05074 -1.54162 -0.36545 0 0 -0.53269 0 0 0.04815 0.07647 0 3.6821 0.03554 0 -0.18838 -0.23159 0.52018 -0.16912
ASP_245 -4.89409 0.4058 7.46513 -0.1219 0.00899 0.3668 2.88167 -2.78305 -0.03301 -0.1523 -5.06478 -1.14342 0 0 -0.33524 -0.70926 0 0.04313 0.02204 0 2.44179 -0.20142 0 -2.3716 0.09084 0.91133 -3.17256
ASP_246 -1.61134 0.27182 2.5802 -0.12099 0.03129 0.37847 0.58791 -1.12261 -0 -0 -1.10434 -0.30329 0 0 -0.33524 0 0 -0.02789 0.03303 0 2.39737 -0.36731 0 -2.3716 -0.29531 0.661 -0.71881
ARG_247 -3.73492 0.18977 4.6494 -0.68136 0.1245 0.48069 1.64735 -1.82279 -0.02211 -0.09084 -2.1485 0.26797 0 0 0 -1.42173 0 -0.04484 0.44117 1.52558 0 -0.07945 0 -1.2888 -0.66299 0.31559 -2.35633
LEU_248 -5.37572 0.68033 2.04409 -0.4882 0.24013 0.09761 1.46418 -1.62225 -0.01384 -0.06971 0.09792 0.11266 0 0 0 0 0 0.0132 0.01512 0.63559 0 -0.28878 0 0.18072 -0.38074 0.50156 -2.15612
THR_249 -1.5343 0.1202 1.66557 -0.1229 0.079 0.07133 0.58598 -0.78846 -0.00643 -0.02442 -0.73614 -1.28014 0 0 -0.93141 0 0 -0.00847 0.00657 0.04453 0 -0.46008 2.26437 -1.0874 -0.34033 0.4495 -2.03343
GLN_250 -3.65261 0.20026 4.33023 -0.5715 0.16428 0.51861 2.4531 -1.92026 -0 -0 -2.35473 -0.67523 0 0 -1.4641 -0.8097 0 0.03749 0.09916 0 4.05031 -0.12314 0 -0.18838 -0.27061 0.32987 0.15304
SER_251 -3.54414 0.38528 3.38912 -0.02787 0.002 0.02531 1.25698 -1.53871 -0.0251 -0.23458 -1.68017 -0.28513 0 0 -0.43588 0 0 0.10907 0.14152 0.51312 0 -0.12352 0.74492 -0.77834 -0.33992 0.62039 -1.82564
MET_252 -7.10237 0.82042 1.97698 -0.56831 0.20269 0.33169 1.0366 -1.48525 -0 -0 -1.00117 -0.0401 0 0 0 0 0 -0.04034 0.02923 3.95204 0 0.1927 0 0.60916 -0.61889 0.90819 -0.79675
CYS_253 -4.58252 0.37036 3.91095 -0.05126 0 0.01637 1.8015 -1.76769 -0.02211 -0.20373 -2.54844 -0.14151 0 0 -1.0743 0 0 -0.0302 0.05538 0.57517 0 0.01291 0 3.6196 -0.60199 0.63086 -0.03065
LEU_254 -7.31688 0.85015 3.31535 -0.5154 0.21277 0.15431 1.82556 -2.31971 -0.00336 -0.01509 -1.61193 0.04908 0 0 0 0 0 0.19931 0.26647 0.23242 0 -0.00272 0 0.18072 -0.4395 0.47342 -4.46503
VAL_255 -5.66385 0.8349 1.98986 -0.31853 0.33616 0.07268 1.77759 -1.72116 -0.02994 -0.13098 -0.14929 0.04405 0 0 -1.00952 0 0 0.0046 0.01199 0.11592 0 -0.16406 0 1.9342 -0.15655 0.49321 -1.72873
GLY_256 -2.68041 0.33654 2.18073 -6e-05 0 0 0.43393 -1.24958 -0.00544 -0.02773 0.25328 -0.39997 0 0 0 0 0 -0.11145 0 0 0 0.25462 0 0.83697 -0.00891 0.28003 0.09254
SER_257 -5.31625 0.71445 5.86045 -0.03668 0.00029 0.05934 3.09424 -2.70185 -0.006 -0.05917 -3.50062 -0.79684 0 0 -0.81194 -0.56678 0 0.02268 0.01188 0.75486 0 0.28796 1.74287 -0.77834 -0.04046 0.3822 -1.68373
THR_258 -4.35855 0.33367 4.0373 -0.13359 0.08832 0.07733 1.85625 -1.8853 -0.01386 -0.15272 -0.94756 -0.99376 0 0 -0.53908 0 0 -0.05242 0.06454 0.07464 0 -0.11969 2.27766 -1.0874 -0.25931 0.48778 -1.24575
LEU_259 -8.56432 0.86172 4.30299 -0.5185 0.19273 0.15491 2.47845 -3.01992 -0 -0 -2.36287 0.0257 0 0 -0.81194 0 0 -0.0218 0.11952 0.33327 0 0.06071 0 0.18072 -0.37947 0.50432 -6.46377
ARG_260 -7.57917 0.50656 6.39501 -0.91631 0.1302 0.61215 2.30714 -2.93912 -0.02246 -0.12706 -2.78435 0.54128 0 0 -0.60913 0 0 -0.0621 0.55645 2.3359 0 0.02693 0 -1.2888 -0.39327 0.48235 -2.82781
ALA_261 -4.62674 0.66305 2.76268 -0.02404 0 0 1.34958 -1.88584 -0.0213 -0.14087 -1.07131 -0.20207 0 0 0 0 0 0.03021 0 0 0 -0.09051 0 1.8394 -0.63795 0.73724 -1.31847
PRO_262 -4.07494 0.49926 1.85621 -0.19333 0.00264 0.13814 0.49029 -0.80338 -0 -0 0.30224 0.05059 0 0 0 0 0 0.01452 0.00638 0.49933 0 -0.96975 0 -2.4119 -0.62945 0.71962 -4.50351
HIS_263 -6.40514 0.64325 5.65541 -0.49377 0.02939 0.33777 3.08029 -2.75015 -0.02415 -0.27873 -3.07516 -0.97325 0 0 -1.19371 0 0 -0.03003 0.14534 0 1.58115 -0.07801 0 -0.45461 -0.50965 0.35416 -4.43961
GLY_264 -2.97481 0.26999 3.72815 -4e-05 0 0 1.8106 -1.79551 -0 -0 -1.03999 -0.40613 0 0 0 0 0 -0.17576 0 0 0 0.36138 0 0.83697 -0.02633 0.35251 0.94102
CYS_265 -6.32178 0.47149 5.03924 -0.0434 0.00095 0.01872 2.45187 -2.35448 -0.01424 -0.12296 -2.58345 -0.35039 0 0 -1.19371 0 0 0.02318 0.01225 0.58974 0 0.21154 0 3.6196 -0.00839 0.35204 -0.20217
HIS_D_266 -6.51614 0.5747 6.61625 -0.6731 0.01259 0.69122 3.3311 -3.07947 -0 -0 -2.71437 -0.30518 0 0 0 -0.61166 0 0.11456 0.05459 0 1.94404 -0.11642 0 -0.45461 -0.18531 0.4577 -0.85952
SER_267 -5.76429 0.34991 6.23122 -0.02391 0 0.02267 2.98473 -2.91594 -0 -0 -2.55238 -0.36845 0 0 0 0 0 0.06441 0.02134 0.51911 0 0.28622 0.62032 -0.77834 0.0007 0.36614 -0.93654
GLN_268 -7.14637 0.63387 7.136 -0.25033 0.04934 0.18143 3.45092 -3.42357 -0.0147 -0.12787 -3.24198 -0.48498 0 0 0 -0.56794 0 0.0938 0.07715 0 2.70575 -0.01458 0 -0.18838 -0.13995 0.43614 -0.83625
TYR_269 -7.6714 0.55616 6.78657 -0.87242 0.03615 0.31472 2.55273 -3.17917 -0.01385 -0.09229 -1.39798 -0.2915 0 0 0 0 0 0.01826 0.0161 0 1.78864 -0.37944 0.00021 1.2797 -0.05417 0.40338 -0.19959
MET_270 -10.8551 0.53693 6.86501 -0.34027 0.13743 0.013 3.5896 -3.75453 -0 -0 -3.02885 0.02914 0 0 0 0 0 -0.02066 0.03638 1.06517 0 0.05567 0 0.60916 0.10728 0.30718 -4.64743
ALA_271 -4.40578 0.2788 4.32078 -0.0209 0 0 2.40728 -2.52572 -0 -0 -2.19482 -0.35462 0 0 0 0 0 -0.03526 0 0 0 -0.30407 0 1.8394 -0.1717 0.43333 -0.73328
ASN_272 -5.35295 0.41505 5.7821 -0.17352 0.01664 0.25764 2.34533 -2.85179 -0 -0 -1.76885 -0.36756 0 0 -0.57874 0 0 0.0198 0.08516 0 1.49812 0.17798 0 -0.93687 -0.28733 0.35282 -1.36697
MET_273 -6.05363 0.59622 3.38197 -0.35415 0.11267 0.08343 1.55877 -1.89406 -0.01452 -0.11461 -0.84913 -0.26669 0 0 0 0 0 -0.0555 0.16396 1.13499 0 0.10995 0 0.60916 -0.3323 0.33091 -1.85256
GLY_274 -2.09156 0.10381 2.8992 -5e-05 0 0 1.2917 -1.42372 -0.00464 -0.01374 -1.56414 -0.38806 0 0 0 0 0 -0.17115 0 0 0 -1.35969 0 0.83697 -0.70789 0.31844 -2.27451
SER_275 -5.67791 0.30202 5.33727 -0.03014 0 0.05299 2.54327 -2.58746 -0.0047 -0.02 -2.55437 -0.93881 0 0 0 -0.77307 0 -0.03855 0.00452 0.63118 0 0.52544 0.71428 -0.77834 -0.28018 0.24852 -3.32403
ILE_276 -7.94571 0.46011 4.80213 -0.6596 0.48961 0.15201 2.40546 -3.00316 -0.04104 -0.20549 -2.72055 0.11002 0 0 0 0 0 -0.04563 0.02502 0.85261 0 -0.52164 0 0.73287 0.177 0.31813 -4.61786
ALA_277 -6.29739 0.58031 3.40412 -0.02198 0 0 3.09591 -2.78427 -0.02221 -0.09634 -1.95966 -0.37242 0 0 0 0 0 0.01419 0 0 0 0.02782 0 1.8394 0.21979 0.32275 -2.04998
SER_278 -6.15066 0.69594 5.14586 -0.0315 0 0.07373 2.90971 -2.59379 -0.00511 -0.01676 -2.83561 0.06276 0 0 0 0 0 0.0061 0.00145 0.20044 0 -0.44855 0.60142 -0.77834 0.13109 0.41398 -2.61784
LEU_279 -9.79004 0.85038 3.17365 -0.54004 0.12257 0.1419 2.88163 -2.31968 -0.00986 -0.0311 -2.07263 0.16428 0 0 0 0 0 -0.06143 0.15075 0.75774 0 -0.26235 0 0.18072 0.04977 0.54998 -6.06375
ALA_280 -4.98477 0.39787 3.06046 -0.02651 0.00152 0 2.47578 -2.11615 -0.0127 -0.05076 -2.7462 -0.40419 0 0 0 0 0 -0.05997 0 0 0 0.64092 0 1.8394 0.55603 0.35758 -1.07169
MET_281 -10.0098 1.16129 3.82892 -0.53753 0.24403 0.23465 2.72714 -2.40639 -0.00986 -0.0311 -3.18749 -0.29534 0 0 0 0 0 -0.02223 0.73698 1.59284 0 0.05652 0 0.60916 0.55777 0.44175 -4.30872
ALA_282 -5.57515 0.66143 0.8678 -0.027 0.00123 0 1.12693 -1.66326 -0.00758 -0.034 -1.58117 -0.22768 0 0 0 0 0 0.3723 0 0 0 0.00822 0 1.8394 -0.1671 0.80399 -3.60163
VAL_283 -8.71055 1.53418 2.20698 -0.30581 0.2396 0.07568 2.61819 -2.57706 -0.01753 -0.06589 -2.42737 -0.47249 0 0 0 0 0 0.03763 0.06436 0.18181 0 -0.37697 0 1.9342 -0.17081 0.98414 -5.24771
ILE_284 -6.92338 0.84892 1.47985 -0.46859 0.40872 0.09401 0.4669 -1.75328 -0.01446 -0.04801 -0.68587 0.07939 0 0 0 0 0 -0.0524 0.00926 0.40333 0 -0.77686 0 0.73287 -0.12956 0.79098 -5.53819
ILE_285 -7.82485 0.55533 3.58786 -0.47446 0.38453 0.10782 2.30123 -2.47122 -0.01753 -0.06589 -1.79947 -0.12556 0 0 0 0 0 -0.04419 0.12298 0.34778 0 -0.73634 0 0.73287 -0.46159 0.73705 -5.14367
ASN_286 -3.20022 0.20557 2.6312 -0.15352 0.0177 0.23498 0.86819 -1.49747 -0.02264 -0.07981 0.56287 -0.6353 0 0 0 0 0 -0.16555 0.0202 0 1.5368 0.14006 0 -0.93687 0.41968 0.65287 0.59875
GLY_287 -2.72359 0.49483 3.38159 -5e-05 0 0 2.05942 -1.67895 -0 -0 -2.49468 -0.40027 0 0 0 0 0 -0.04777 0 0 0 -1.41698 0 0.83697 0.10947 0.38295 -1.49706
ASN_288 -2.04039 0.11471 2.12772 -0.43499 0.129 0.87739 0.61487 -1.02469 -0 -0 -0.06878 -1.65717 0 0 0 0 0 0.23447 0.14254 0 2.83694 -0.54799 0 -0.93687 -0.25912 0.62475 0.73239
GLU_289 -2.03685 0.36894 2.92894 -0.19109 0.02375 0.28089 1.32113 -1.28246 -0.00546 -0.05657 -1.56639 -0.56627 0 0 0 0 0 0.01848 0.01362 0 2.77585 -0.0255 0 -2.7348 1.16377 0.97269 1.40269
ASP_290 -3.61419 0.24697 6.50437 -0.26255 0.12828 0.91899 3.36572 -2.58801 -0.01949 -0.1802 -4.83045 -0.95695 0 0 -1.02317 -0.75334 0 -0.01281 0.01869 0 1.90869 -0.78032 0 -2.3716 0.76852 0.86597 -2.66691
ASP_291 -1.62645 0.07855 3.07048 -0.12238 0.02841 0.38006 0.9305 -1.33744 -0 -0 -0.71353 -0.30092 0 0 0 0 0 -0.07993 0.00106 0 2.47397 -0.43993 0 -2.3716 -0.47775 0.49425 -0.01264
GLY_292 -1.58454 0.14084 3.11058 -0.00033 0 0 1.29396 -1.35665 -0.00746 -0.0342 -2.12733 -0.18078 0 0 -0.51935 0 0 -0.08703 0 0 0 -0.73463 0 0.83697 -0.38101 0.27806 -1.35293
SER_293 -1.47741 0.05256 1.90176 -0.03137 0.00392 0.05637 0.55873 -0.90952 -0 -0 -0.43215 -0.76156 0 0 -0.49838 0 0 -0.05511 0.00234 0.37013 0 -0.05565 0.60203 -0.77834 0.16858 0.12197 -1.16111
ASN_294 -1.56165 0.14701 1.51763 -0.17124 0.00896 0.24812 0.26748 -0.845 -0.00657 -0.08942 0.22989 -0.3183 0 0 0 0 0 -0.01149 0.00709 0 1.7076 0.1044 0 -0.93687 0.20977 0.09623 0.60364
VAL_295 -3.50067 0.47506 0.19195 -0.30842 0.17236 0.06419 0.01691 -0.73456 -0 -0 -0.06287 -0.53845 0 0 0 0 0 -0.00804 0.00884 0.14597 0 -0.38602 0 1.9342 -0.20646 0.30983 -2.42618
ALA_296 -3.41711 0.3964 2.32103 -0.02202 0 0 0.83326 -1.4575 -0 -0 -0.88961 -0.39732 0 0 0 0 0 0.11487 0 0 0 -0.52629 0 1.8394 -0.25815 0.32586 -1.13719
SER_297 -2.95485 0.25081 2.50943 -0.02859 0.00019 0.02324 1.18115 -1.35447 -0.00035 -0.01283 -1.32851 -0.36814 0 0 -0.55625 0 0 -0.08126 0.01723 0.4959 0 0.13499 0.60699 -0.77834 -0.21494 0.18205 -2.27656
GLY_298 -1.71264 0.06826 2.00079 -5e-05 0 0 0.8314 -0.93906 -0 -0 -0.91435 -0.39401 0 0 -1.09235 0 0 -0.18602 0 0 0 -1.42824 0 0.83697 -0.74335 0.26032 -3.41234
ARG_299 -4.01969 0.361 3.99875 -0.68566 0.1533 0.48626 1.70208 -1.89711 -0 -0 -2.03639 0.27055 0 0 -0.55625 0 0 0.02246 0.23098 2.48608 0 -0.06691 0 -1.2888 -0.5748 0.32187 -1.09228
SER_300 -0.93018 0.04127 1.02343 -0.03274 0.00118 0.06185 0.20052 -0.46098 -0.01917 -0.12773 0.45103 -0.7987 0 0 0 0 0 -0.06675 0.01226 0.06716 0 -0.15951 0.63431 -0.77834 0.33058 0.24193 -0.30858
SER_301 -2.17476 0.09171 2.40203 -0.0347 0.01154 0.06359 0.92997 -1.0362 -0 -0 -0.45878 -0.76169 0 0 0 -0.75334 0 0.11723 0.00307 0.25269 0 -0.21824 0.61492 -0.77834 0.69 0.31943 -0.7199
MET_302 -8.64555 2.21355 3.3555 -0.34292 0.13015 0.05384 1.20782 -2.18359 -0.01917 -0.12773 1.60009 0.00433 0 0 0 0 0 0.81956 0.30186 1.06039 0 0.08415 0 0.60916 0.79032 1.50967 2.42143
ARG_303 -6.10328 0.78834 5.55032 -0.83692 0.21162 0.59929 2.24677 -2.69483 -0.00289 -0.03251 -1.82349 0.39403 0 0 0 0 0 0.06265 0.13986 2.75849 0 -0.13439 0 -1.2888 0.335 1.91227 2.08151
LEU_304 -7.99265 1.09987 1.69056 -0.5517 0.12669 0.14679 1.06752 -1.82728 -0 -0 -0.14957 0.17455 0 0 0 0 0 0.00261 0.1038 0.59794 0 -0.24662 0 0.18072 -0.11916 0.94262 -4.7533
TRP_305 -12.2493 1.36539 2.65729 -1.37809 0.14051 0.57761 2.21677 -2.80723 -0.01602 -0.09589 -1.85901 -0.27034 0 0 0 0 0 0.03608 0.09865 0 1.75036 -0.15297 0 1.6906 0.04157 0.75778 -7.49627
GLY_306 -5.42807 1.18855 3.53061 -0.00159 0 0 2.28543 -2.31331 -0 -0 -1.97152 -0.36916 0 0 0 0 0 -0.03546 0 0 0 -1.48736 0 0.83697 0.34706 0.62228 -2.79558
LEU_307 -7.43534 0.59028 2.75682 -0.721 0.37771 0.30212 2.53857 -2.29468 -0 -0 -2.88607 -0.17345 0 0 0 0 0 0.10748 0.08739 1.1169 0 0.38408 0 0.18072 0.4696 0.44043 -4.15844
VAL_308 -7.89459 0.9153 1.54518 -0.26224 0.14294 0.05262 2.60774 -2.26232 -0.00672 -0.02721 -2.57176 -0.34883 0 0 0 0 0 -0.05714 0.00408 0.23346 0 -0.76786 0 1.9342 -0.05745 0.61988 -6.20068
VAL_309 -6.84766 0.67549 2.6897 -0.37201 0.36047 0.09001 2.42472 -2.40494 -0 -0 -2.48822 -0.29754 0 0 0 0 0 -0.07785 0.05448 0.88932 0 -0.78419 0 1.9342 -0.40552 0.64249 -3.91704
CYS_310 -8.5507 1.79863 2.98295 -0.04776 0.00147 0.02124 2.72417 -2.21609 -0.01529 -0.18942 -2.6376 -0.24325 0 0 0 0 0 0.03197 0.38455 0.21386 0 0.06081 0 3.6196 -0.13146 0.85142 -1.3409
HIS_311 -9.00807 1.03351 6.92423 -0.39991 0.01037 0.43836 3.69102 -3.55893 -0.00056 -0.01393 -4.59131 -0.13072 0 0 0 -0.77307 0 0.13156 0.06867 0 1.92181 -0.24664 0 -0.45461 -0.06252 0.98199 -4.03874
HIS_312 -10.483 1.63101 9.85044 -0.35964 0.00354 0.37072 4.777 -4.83402 -0.01395 -0.11175 -4.94171 -0.10563 0 0 -0.77291 0 0 0.00094 0.16985 0 3.19912 -0.07878 0 -0.45461 -0.19404 1.12838 -1.219
THR_313 -3.04725 0.05669 2.65202 -0.13079 0.07529 0.07936 0.95963 -1.34645 -0.00719 -0.13659 -1.81848 -1.07749 0 0 -0.79428 0 0 -0.05829 0.10912 0.01357 0 -0.15699 2.26643 -1.0874 -0.26853 0.95346 -2.76416
SER_314 -3.34859 0.28575 3.7474 -0.02526 0 0.05941 1.39203 -1.78502 -0.00969 -0.19262 -0.33205 -0.46802 0 0 0 0 0 0.07121 0.00022 0.09635 0 -0.50774 0.60495 -0.77834 -0.29386 0.51396 -0.9699
SER_315 -3.14019 0.27249 2.10063 -0.02952 0 0.06763 0.80644 -1.12076 -0.01398 -0.12469 -0.94978 -0.31837 0 0 0 0 0 -0.00476 0.01557 0.38181 0 -0.21963 0.60225 -0.77834 -0.40846 0.31487 -2.54677
ARG_316 -5.86969 0.83134 5.45018 -0.94519 0.20396 0.56519 2.49854 -2.70628 -0.01844 -0.09991 -1.85444 0.34388 0 0 -0.24395 0 0 0.08444 0.25813 2.92532 0 -0.11965 0 -1.2888 0.16648 0.46975 0.65085
CYS_317 -5.09112 0.54156 0.94682 -0.17616 0.07885 0.08196 0.42762 -0.76606 -0 -0 -0.33727 -1.25359 0 0 0 0 0 0.17399 0.01586 1.3825 0 -0.09665 0 3.6196 0.5107 0.7594 0.81801
ILE_318 -8.36981 1.28673 1.71197 -0.62519 0.40347 0.13719 1.4589 -1.59998 -0.01927 -0.14938 -0.8244 -0.08403 0 0 -0.41862 0 0 -0.02839 0.07881 1.19442 0 -0.4144 0 0.73287 0.06632 1.51982 -3.94299
PRO_319 -6.04482 0.82756 4.08315 -0.12714 0.00039 0.09235 2.28945 -1.77568 -0.00736 -0.06411 -3.19678 0.24073 0 0 0 0 0 0.00198 0.03358 0.26002 0 -1.11833 0 -2.4119 -0.32732 1.38097 -5.86325
PHE_320 -9.24851 1.24844 5.45024 -1.00814 0.07234 0.37284 2.73338 -2.8899 -0.00689 -0.04792 -2.95849 -0.01976 0 0 -1.06716 0 0 -0.04061 0.05722 0 1.76086 -0.43572 0 1.0402 5.37214 1.7873 2.17184
PRO_321 -5.81934 0.88118 2.63469 -0.06942 0 0.0424 1.17893 -1.33169 -0.00871 -0.12086 -0.70065 0.62211 0 0 0 0 0 -0.14735 0.00609 0.18766 0 -0.15968 0 -2.4119 5.7746 1.94113 2.4992
LEU_322 -8.76208 1.32662 3.74278 -0.67981 0.24629 0.25125 3.10601 -2.74683 -0 -0 -2.39289 0.12233 0 0 0 0 0 0.02638 0.07874 0.83746 0 -0.20144 0 0.18072 0.04429 0.7073 -4.11287
ARG_323 -11.0784 0.80648 10.1667 -0.84336 0.10785 0.56745 4.79231 -4.84194 -0 -0 -4.81421 0.31989 0 0 -0.41862 -1.11006 0 0.05835 0.17894 1.45825 0 -0.14517 0 -1.2888 -0.25384 0.86808 -5.47006
TYR_324 -5.90033 0.37075 5.06983 -0.8906 0.04813 0.2911 2.6318 -2.68683 -0.00736 -0.06411 -2.8969 -0.28816 0 0 0 0 0 0.11159 0.00109 0 1.7389 -0.38161 0.00066 1.2797 -0.1885 0.62203 -1.13884
ALA_325 -6.78269 0.44674 3.32246 -0.02159 0 0 2.71464 -2.86265 -0.00689 -0.04792 -1.87336 -0.37365 0 0 0 0 0 -0.01441 0 0 0 -0.35385 0 1.8394 -0.2491 0.21417 -4.04868
CYS_326 -8.16071 1.20902 5.23981 -0.0514 0 0.01712 3.07588 -2.80279 -0 -0 -3.25354 0.00039 0 0 0 0 0 0.05226 0.06864 0.33287 0 0.28719 0 3.6196 -0.03762 0.26579 -0.13751
GLU_327 -6.77819 0.51677 8.22113 -0.33786 0.09132 0.39277 3.82429 -3.47417 -0.00437 -0.0323 -4.67588 -0.61405 0 0 0 -1.00122 0 0.04286 0.00964 0 3.33333 -0.17596 0 -2.7348 0.04348 0.39861 -2.9546
PHE_328 -8.26488 1.2175 4.73152 -0.72435 0.03582 0.16762 2.96482 -3.1075 -0.01332 -0.14937 -2.3432 -0.16522 0 0 0 0 0 0.16203 0.10056 0 1.87392 -0.48883 0 1.0402 -0.17114 1.01539 -2.11845
LEU_329 -9.00803 1.01023 3.33325 -0.4908 0.16615 0.11279 2.98828 -3.043 -0 -0 -2.18578 0.23295 0 0 0 0 0 -0.04241 0.04398 0.39448 0 -0.25459 0 0.18072 -0.07533 1.32056 -5.31656
MET_330 -9.76619 1.59092 5.58795 -0.73132 0.3817 0.19304 2.81993 -3.09677 -0 -0 -2.69021 0.09909 0 0 0 0 0 0.07928 0.06609 0.98105 0 -0.10028 0 0.60916 -0.24815 0.89799 -3.32672
GLN_331 -6.06286 0.38267 6.92686 -0.25227 0.04168 0.18887 3.07957 -3.14965 -0.01332 -0.14937 -3.12781 -0.5703 0 0 0 -0.46197 0 0.1663 0.03627 0 2.82773 -0.00805 0 -0.18838 -0.17039 0.619 0.11458
ALA_332 -5.02784 0.56078 3.77619 -0.02323 0 0 2.51549 -2.48335 -0.00437 -0.0323 -2.17649 -0.38047 0 0 0 0 0 0.04049 0 0 0 -0.25055 0 1.8394 -0.33681 0.47159 -1.51148
PHE_333 -11.751 1.62898 1.8943 -0.7821 0.19187 0.29945 2.94434 -2.8376 -0 -0 -2.37533 -0.25532 0 0 0 0 0 0.02132 0.00178 0 4.2424 -0.37654 0 1.0402 -0.27008 0.49536 -5.888
GLY_334 -4.88002 0.23573 4.78578 -5e-05 0 0 2.29817 -2.58521 -0 -0 -2.41428 -0.41113 0 0 0 0 0 -0.08835 0 0 0 0.25348 0 0.83697 0.54178 0.32258 -1.10454
LEU_335 -4.83226 0.1841 5.09377 -0.4894 0.20203 0.11591 2.38508 -2.53515 -0.00953 -0.10084 -2.11725 0.24224 0 0 0 0 0 -0.02447 0.06454 0.35646 0 -0.27504 0 0.18072 0.3869 0.18578 -0.98641
GLN_336 -8.61748 0.9491 7.11655 -0.76287 0.06425 0.78339 3.45882 -3.65028 -0.02706 -0.15407 -3.50353 -0.82102 0 0 0 -0.81525 0 0.20386 0.10201 0 2.88562 -0.14197 0 -0.18838 -0.27845 0.4772 -2.91955
LEU_337 -11.405 1.85634 3.71653 -0.51145 0.16725 0.12249 3.11986 -3.38119 -0 -0 -2.50394 0.20599 0 0 0 0 0 0.03164 0.75671 0.51652 0 -0.23611 0 0.18072 -0.22098 1.08694 -6.49769
ASN_338 -7.28767 0.6796 7.03233 -0.34392 0.0157 0.65195 3.24442 -3.51524 -0.01771 -0.13263 -3.16194 -0.10755 0 0 0 -0.92831 0 -0.00936 0.00132 0 2.45858 0.59286 0 -0.93687 0.20219 1.04472 -0.51755
MET_339 -6.25028 0.55191 5.85759 -0.34864 0.08064 0.10938 2.67926 -3.00304 -0 -0 -2.25571 -0.02857 0 0 0 0 0 -0.04388 0.0079 1.75189 0 0.01202 0 0.60916 0.28348 0.50254 0.51564
GLU_340 -8.47249 0.82682 9.41221 -0.39412 0.02536 0.76688 4.88811 -4.26273 -0.01296 -0.06559 -5.95293 -0.47124 0 0 -1.17346 -0.81525 0 0.00546 0.0718 0 3.48918 -0.26161 0 -2.7348 -0.27947 0.5648 -4.84601
LEU_341 -7.32139 0.57207 4.87434 -0.47878 0.20125 0.11153 2.94813 -3.03735 -0 -0 -2.56315 0.21042 0 0 0 0 0 0.07618 0.22207 0.38507 0 -0.273 0 0.18072 -0.36983 0.55522 -3.70651
GLN_342 -6.71976 0.58323 6.83353 -0.58936 0.06507 0.62319 3.41044 -3.33343 -0 -0 -3.49434 -0.33807 0 0 0 -0.92831 0 0.09617 0.07 0 2.93426 -0.19953 0 -0.18838 -0.25696 0.58603 -0.84622
LEU_343 -5.99228 0.42658 5.66896 -0.46816 0.19843 0.10844 2.86643 -2.93631 -0.01401 -0.14918 -2.55464 0.19361 0 0 0 0 0 0.05329 0.03668 0.41086 0 -0.26033 0 0.18072 -0.28587 0.55762 -1.95916
ALA_344 -4.2202 0.25753 4.12003 -0.02174 0 0 2.29186 -2.38391 -0.00766 -0.07277 -2.22278 -0.36283 0 0 0 0 0 0.03444 0 0 0 -0.2103 0 1.8394 -0.31009 0.29584 -0.9732
LEU_345 -5.66428 0.30944 5.65175 -0.47273 0.17818 0.11418 2.82159 -2.8356 -0 -0 -2.29553 0.20358 0 0 0 0 0 -0.00646 0.07664 0.39873 0 -0.26776 0 0.18072 -0.29623 0.24949 -1.65432
GLN_346 -6.00082 0.4094 6.65497 -0.27232 0.05489 0.2143 2.96173 -3.09504 -0.02594 -0.27767 -3.01474 -0.52184 0 0 0 0 0 0.02211 0.15483 0 2.75601 -0.06701 0 -0.18838 -0.22641 0.24516 -0.21678
MET_347 -5.92213 0.36551 5.84659 -0.34175 0.07268 0.10766 2.49292 -2.91496 -0 -0 -2.40417 -0.07315 0 0 0 0 0 0.11211 0.0269 1.75882 0 0.02005 0 0.60916 -0.13914 0.25769 -0.1252
SER_348 -5.11586 0.34796 5.96487 -0.02702 0 0.06265 2.73215 -2.88587 -0.01567 -0.11855 -2.20291 -0.56847 0 0 0 0 0 0.00731 0.01314 0.68342 0 0.33772 0.6007 -0.77834 0.09089 0.21748 -0.6544
GLU_349 -5.47166 0.36761 6.21901 -0.21924 0.02941 0.31341 2.83376 -2.93079 -0.01193 -0.12849 -2.41189 -0.62023 0 0 0 0 0 0.07723 0.02895 0 3.02387 -0.25541 0 -2.7348 -0.17029 0.20319 -1.85827
LYS_350 -5.06934 0.27798 5.82821 -0.30563 0.0301 0.13757 2.71661 -2.66473 -0 -0 -2.68498 -0.03606 0 0 0 0 0 0.11147 0.06312 1.75006 0 0.00824 0 -1.5107 -0.4904 0.26751 -1.57098
ARG_351 -5.88082 0.27991 7.07041 -0.74461 0.10995 0.47706 2.88432 -3.26891 -0.02333 -0.19132 -3.5924 0.34033 0 0 0 0 0 0.09054 0.06558 1.43837 0 -0.10542 0 -1.2888 -0.42125 0.28479 -2.47559
VAL_352 -7.23668 0.62496 4.62038 -0.31278 0.18903 0.07157 3.34784 -3.02841 -0 -0 -2.63545 -0.11131 0 0 0 0 0 -0.06766 0.06762 0.03855 0 -0.33613 0 1.9342 -0.23231 0.29092 -2.77565
LEU_353 -5.641 0.39514 5.54375 -0.47659 0.22017 0.10949 2.82649 -2.76073 -0 -0 -3.20157 0.22894 0 0 0 0 0 0.01023 0.03809 0.34042 0 -0.27976 0 0.18072 -0.16747 0.28384 -2.34985
ARG_354 -5.71772 0.26241 5.7833 -0.87614 0.1918 0.67139 2.42382 -2.75124 -0 -0 -2.31863 0.09102 0 0 0 0 0 -0.02179 0.0463 2.53006 0 -0.05827 0 -1.2888 -0.23187 0.25631 -1.00805
THR_355 -6.47334 0.43496 5.52641 -0.20104 0.09802 0.07357 2.97009 -2.93954 -1e-05 -0.0002 -3.51068 -0.09231 0 0 0 0 0 -0.01746 0.00486 0.05942 0 -0.02653 2.28374 -1.0874 0.02791 0.33137 -2.53817
GLN_356 -7.62514 0.94782 6.58091 -0.37169 0.07828 0.26198 3.24367 -3.38768 -3e-05 -0.00089 -3.69224 0.01887 0 0 0 -0.54747 0 0.00997 0.11054 0 4.9577 -0.26079 0 -0.18838 -0.10326 0.49825 0.5304
THR_357 -4.76054 0.32862 5.34146 -0.20779 0.17038 0.07617 2.24921 -2.44325 -0.02227 -0.08227 -2.09291 -0.15803 0 0 0 0 0 0.02605 0.00308 0.07621 0 -0.0247 2.27143 -1.0874 -0.14239 0.40379 -0.07515
LEU_358 -4.94884 0.27187 4.46488 -0.486 0.22137 0.11304 1.65166 -2.22686 -0.02647 -0.15048 -1.00948 0.22593 0 0 0 0 0 -0.01614 0.05309 0.3354 0 -0.28837 0 0.18072 -0.09293 0.2872 -1.44042
LEU_359 -8.86484 1.41727 4.22146 -0.48857 0.23133 0.10936 3.25596 -2.9112 -0.02495 -0.1471 -3.30264 0.25955 0 0 0 0 0 0.12381 0.02159 0.37353 0 -0.26618 0 0.18072 -0.30363 0.91714 -5.1974
CYS_360 -6.53052 1.09678 5.28466 -0.05091 0 0.01693 2.63808 -2.63912 -0.02841 -0.13303 -3.19042 0.19417 0 0 0 0 0 -0.02624 0.01059 0.46803 0 0.23043 0 3.6196 0.43163 1.23742 2.62968
ASP_361 -2.87871 0.20407 4.04179 -0.11201 0.01388 0.34555 1.62745 -1.79191 -0.02224 -0.08138 -1.41039 -0.33567 0 0 0 0 0 -0.04662 0.01325 0 1.68101 0.15054 0 -2.3716 0.42207 0.67961 0.12871
MET_362 -6.14867 0.50817 5.8358 -0.30913 0.10591 0.03345 2.48848 -2.80074 -0.03997 -0.27625 -1.62596 -0.2019 0 0 0 0 0 -0.02513 0.00507 1.15777 0 0.10348 0 0.60916 0.07304 0.31669 -0.19072
LEU_363 -8.84013 0.96565 2.97549 -0.60225 0.22635 0.19466 1.94731 -2.54875 -0 -0 -1.94474 0.0477 0 0 -0.64665 0 0 0.21485 0.38009 1.1632 0 -0.278 0 0.18072 0.05127 0.70939 -5.80384
LEU_364 -6.53515 0.84046 5.93013 -0.58306 0.26473 0.16687 2.55832 -3.0255 -0.02495 -0.1471 -1.28437 -0.02363 0 0 0 0 0 0.09995 0.14821 1.6508 0 -0.15728 0 0.18072 0.22788 0.90781 1.19485
ARG_365 -4.70348 0.27939 5.9527 -0.76599 0.15811 0.52624 2.19947 -2.53644 -0.02841 -0.13303 -2.82709 0.32992 0 0 0 -1.04755 0 0.17875 0.04549 2.37945 0 -0.15055 0 -1.2888 0.37088 0.74199 -0.31894
ASP_366 -5.50853 0.59191 6.98602 -0.12667 0.02235 0.3947 3.37386 -3.08207 -0 -0 -5.66931 -0.30385 0 0 0 -1.04755 0 0.0586 0.01299 0 2.63177 -0.40519 0 -2.3716 -0.35902 0.83721 -3.96438
SER_367 -4.38604 1.38669 5.48451 -0.01557 0 0.02246 2.94448 -2.58099 -0.01982 -0.20698 -2.95678 -0.47844 0 0 0 0 0 0.28544 0.02889 0.22352 0 0.09553 1.98896 -0.77834 5.42743 3.58608 10.051
PRO_368 -5.43224 1.51077 2.9533 -0.09324 0.00081 0.05783 2.16411 -1.57804 -0 -0 -0.90066 0.73539 0 0 0 0 0 -0.07109 0.03717 0.5464 0 -0.23569 0 -2.4119 5.50532 3.50026 6.28849
ALA_369 -4.26916 0.6164 4.04117 -0.02171 0 0 2.90183 -2.29935 -0 -0 -2.96556 -0.38862 0 0 0 0 0 -0.03364 0 0 0 -0.16902 0 1.8394 -0.41163 0.53532 -0.62457
GLY_370 -5.17965 0.33996 5.15001 -5e-05 0 0 2.53406 -2.68964 -0 -0 -2.62315 -0.41868 0 0 0 0 0 -0.02245 0 0 0 0.57673 0 0.83697 0.10045 0.32785 -1.06759
ILE_371 -8.33754 0.7997 2.06847 -0.48275 0.26891 0.09769 1.82581 -2.34898 -0 -0 -0.93383 0.00173 0 0 0 0 0 -0.05122 0.02772 0.53187 0 -0.45361 0 0.73287 0.28148 0.408 -5.56368
VAL_372 -5.93942 0.87234 2.98962 -0.26282 0.13914 0.04228 2.31838 -2.36094 -0 -0 -1.78913 0.32147 0 0 0 0 0 -0.02602 0.06416 0.77339 0 -0.10576 0 1.9342 -0.00272 0.64882 -0.383
THR_373 -4.20103 0.30151 4.07329 -0.20809 0.15947 0.07626 2.18495 -2.01693 -0 -0 -2.10171 -0.15939 0 0 0 0 0 -0.04519 0.0195 0.14834 0 0.11202 2.29951 -1.0874 -0.02524 0.47173 0.00159
GLN_374 -7.48545 0.70243 5.48792 -0.73448 0.16056 0.80271 3.23636 -2.72511 -0.00592 -0.05656 -3.63231 -0.61579 0 0 0 0 0 -0.06648 0.03264 0 2.24145 -0.08733 0 -0.18838 -0.05223 0.35181 -2.63416
SER_375 -5.92875 1.35133 5.62799 -0.02552 0 0.05932 3.15074 -2.69944 -0 -0 -2.2004 -0.70781 0 0 0 0 0 -0.01515 0.15396 0.69585 0 0.27812 0.63379 -0.77834 5.70622 1.73637 7.03828
PRO_376 -3.84015 0.63975 3.02795 -0.08494 3e-05 0.0525 1.30003 -1.34436 -0 -0 -1.3658 0.6916 0 0 0 0 0 -0.11465 0.00259 0.47226 0 -0.1501 0 -2.4119 5.51863 1.81376 4.20718
SER_377 -4.9561 0.4798 4.59867 -0.02214 1e-05 0.0208 2.50519 -2.32617 -1e-05 -0.00022 -1.97101 -0.15688 0 0 0 0 0 0.09213 0.01625 0.39477 0 0.33853 0.60067 -0.77834 0.00585 0.49923 -0.65897
ILE_378 -8.57978 0.59931 3.38675 -0.48998 0.26869 0.09831 2.63612 -2.77268 -0.00537 -0.02145 -1.81329 -0.01669 0 0 -0.38738 0 0 0.083 0.02239 0.61692 0 -0.37867 0 0.73287 0.21334 0.42967 -5.37795
MET_379 -10.5135 1.18776 6.16525 -0.2626 0.05533 0.10231 3.09623 -3.64362 -0.00592 -0.05655 -2.55123 -0.17766 0 0 0 0 0 -0.02465 0.36426 2.04207 0 0.09797 0 0.60916 0.1034 0.62625 -2.7857
ASP_380 -4.54221 0.39901 6.76436 -0.23402 0.00329 0.76156 3.3953 -2.92849 -0 -0 -4.84565 0.04989 0 0 0 -0.75959 0 -0.01128 0.00593 0 3.36587 0.00454 0 -2.3716 -0.09645 0.70241 -0.33712
LEU_381 -7.48234 1.11898 2.1612 -0.63231 0.16011 0.21853 2.08441 -2.28007 -0 -0 -1.26382 0.04043 0 0 0 0 0 -0.05906 0.18323 0.56894 0 -0.05595 0 0.18072 0.07659 0.77062 -4.2098
VAL_382 -7.6178 1.06501 2.98525 -0.32456 0.286 0.07617 1.82259 -2.35008 -0.03693 -0.16606 -1.22858 -0.59456 0 0 -0.45509 0 0 -0.04888 0.00017 0.10856 0 0.14197 0 1.9342 0.48548 0.73556 -3.18158
LYS_383 -3.45279 0.09557 4.99768 -0.55081 0.22563 0.364 2.4573 -2.09261 -0 -0 -4.33458 -0.01264 0 0 0 -0.75959 0 -0.06576 0.05512 1.80327 0 -0.16686 0 -1.5107 0.06797 0.48432 -2.39546
CYS_384 -7.02317 0.93093 3.73457 -0.07338 0 0.05168 1.50581 -1.87533 -0.05592 -0.25175 -0.95511 0.00556 0 0 0 0 0 0.04249 0.00789 0.74057 0 0.01848 0 3.6196 0.07891 0.57537 1.07718
ASP_385 -4.72362 0.14532 5.07467 -0.11413 0.00301 0.34904 2.76767 -2.24201 -0 -0 -4.81814 -0.39013 0 0 -0.95554 -0.42516 0 0.0404 0.00252 0 2.09942 -0.3577 0 -2.3716 0.06858 0.57107 -5.27632
GLY_386 -5.9097 0.90998 4.13629 -0.00098 0 0 2.61202 -2.40262 -0 -0 -2.95099 -0.29654 0 0 0 0 0 -0.0841 0 0 0 -0.81118 0 0.83697 0.28382 0.3396 -3.33743
ALA_387 -6.52636 0.83794 3.28218 -0.01723 0 0 2.68869 -2.65968 -0 -0 -2.66374 -0.41463 0 0 0 0 0 0.0813 0 0 0 -0.33237 0 1.8394 0.60056 0.33672 -2.94722
ALA_388 -5.74962 0.70899 2.25943 -0.02108 0 0 2.84182 -2.10712 -0 -0 -2.56267 -0.40198 0 0 0 0 0 0.00975 0 0 0 -0.56691 0 1.8394 0.18606 0.43643 -3.1275
PHE_389 -10.1102 1.58307 2.06023 -0.75579 0.12895 0.05341 2.74747 -2.48146 -0.00262 -0.00908 -3.04516 -0.33556 0 0 0 0 0 0.16546 0.07841 0 3.22466 -0.13086 0 1.0402 0.04162 0.72106 -5.02624
LEU_390 -8.11219 1.12396 3.03134 -0.63812 0.35523 0.24184 2.27896 -2.55306 -0.01 -0.05011 -1.8322 -0.03227 0 0 0 0 0 0.24663 0.01846 1.36941 0 -0.31771 0 0.18072 0.03042 1.11671 -3.55198
TYR_391 -8.94278 1.00395 4.59327 -0.78342 0.07153 0.16266 2.9782 -3.02833 -0.00262 -0.00908 -3.96335 -0.45553 0 0 0 -0.36128 0 -0.05817 0.17515 0 2.33868 -0.17132 0.11207 1.2797 0.38557 0.89225 -3.78285
HIS_D_392 -5.54967 0.42844 4.16562 -0.40433 0.11142 0.41506 2.05265 -2.266 -0 -0 -2.34063 -0.38464 0 0 -0.86316 0 0 0.00651 0.00051 0 2.84452 -0.36991 0 -0.45461 5.88804 0.44843 3.72823
GLY_393 -1.62833 0.21121 1.79608 -8e-05 0 0 0.76425 -0.91894 -0.01063 -0.03418 -0.51464 -0.28514 0 0 0 0 0 -0.06652 0 0 0 0.5805 0 0.83697 6.64571 0.2879 7.66417
LYS_394 -4.98948 0.33655 4.45513 -0.58927 0.13615 0.24277 1.96987 -2.05764 -0.03411 -0.09765 -2.03632 0.32617 0 0 0 0 0 -0.0387 0.0643 2.18394 0 0.27912 0 -1.5107 1.16692 0.26051 0.06755
TYR_395 -8.09666 0.76118 2.63988 -0.68913 0.18319 0.37226 1.00764 -1.84177 -0.04123 -0.16573 -0.72331 -0.14215 0 0 0 0 0 0.04405 0.01397 0 2.28392 -0.04025 0.00898 1.2797 -0.04049 0.45662 -2.72934
TYR_396 -8.14342 1.00384 3.63934 -0.59961 0.07079 0.35742 2.57745 -2.28876 -0.00883 -0.02705 -2.45773 -0.26325 0 0 0 0 0 0.29746 0.09149 0 2.04147 -0.42392 0.05382 1.2797 -0.09308 1.38801 -1.50484
PRO_397 -3.99392 0.44466 1.21281 -0.21063 0.01635 0.15927 0.49358 -0.79197 -0 -0 -0.90211 -0.13382 0 0 0 0 0 -0.01179 0.00698 0.50153 0 -0.73263 0 -2.4119 -0.22132 1.50185 -5.07308
LEU_398 -7.9026 0.74203 3.79386 -0.45437 0.14734 0.09873 3.07428 -2.83412 -0 -0 -1.67938 -0.07741 0 0 0 0 0 0.01942 0.20915 0.84206 0 0.0057 0 0.18072 -0.05722 0.69652 -3.19529
GLY_399 -1.93438 0.15399 1.40067 -0.00021 0 0 0.35919 -0.92706 -0.00233 -0.03977 -0.54889 -0.26414 0 0 0 0 0 -0.08551 0 0 0 -1.35024 0 0.83697 0.10078 0.39363 -1.90729
VAL_400 -5.02319 0.70953 2.99253 -0.29081 0.1822 0.06819 1.67101 -1.98347 -0 -0 -1.03412 -0.16355 0 0 0 0 0 -0.07534 0.00468 0.04429 0 -0.30179 0 1.9342 -0.16707 0.26886 -1.16384
ALA_401 -3.91629 0.54165 0.51814 -0.02006 0 0 0.6913 -1.19388 -0.00233 -0.03977 -0.02791 -0.39768 0 0 0 0 0 0.21697 0 0 0 -0.54312 0 1.8394 -0.14316 0.84426 -1.63249
PRO_402 -5.60102 1.08552 1.88976 -0.14504 8e-05 0.10353 0.61419 -0.98923 -0 -0 -0.83284 0.19974 0 0 0 0 0 -0.03905 0.01992 0.29898 0 -1.14287 0 -2.4119 -0.26216 1.05361 -6.15878
SER_403 -4.79684 0.3575 6.06931 -0.02937 0 0.06855 3.24311 -2.69327 -0.01039 -0.10672 -3.69194 -0.45283 0 0 -1.83377 0 0 0.12276 0.0813 0.11409 0 -0.53729 0.69029 -0.77834 -0.35918 0.5901 -3.95293
GLU_404 -5.14692 0.19961 4.32445 -0.45729 0.32301 1.45158 1.70561 -2.01411 -0.03879 -0.27028 -1.45504 -3.06039 0 0 0 0 0 0.05645 0.089 0 3.92292 -0.27623 0 -2.7348 -0.39161 0.30661 -3.46624
VAL_405 -3.78214 0.31818 4.45158 -0.30909 0.21539 0.07074 1.78572 -2.09958 -0.02828 -0.13873 -0.38207 -0.18258 0 0 0 0 0 -0.04465 3e-05 0.09903 0 -0.36517 0 1.9342 -0.31918 0.19077 1.41414
GLN_406 -7.28105 0.55025 6.5733 -0.25318 0.03571 0.19844 3.69034 -3.24867 -0 -0 -2.82741 -0.42949 0 0 -1.83377 0 0 0.033 0.05452 0 2.77988 -0.21376 0 -0.18838 -0.20117 0.23104 -2.33038
ILE_407 -9.54035 0.73028 4.80609 -0.48563 0.34341 0.09737 2.96441 -3.24611 -0 -0 -2.80849 -0.04663 0 0 0 0 0 -0.02971 0.02355 0.52544 0 -0.45221 0 0.73287 -0.16329 0.48402 -6.06496
LYS_408 -6.56242 0.69687 7.88019 -0.46233 0.06898 0.31654 4.035 -3.51642 -0.00521 -0.03612 -4.82358 0.13064 0 0 0 0 0 -0.00475 0.00127 2.15728 0 0.00896 0 -1.5107 0.08122 0.50523 -1.03936
ASP_409 -5.49321 0.45577 6.27224 -0.1045 0.00462 0.31484 2.46028 -2.97057 -0.00786 -0.05524 -2.0068 -0.36394 0 0 0 0 0 0.003 0.00159 0 1.70358 0.2209 0 -2.3716 -0.06657 0.4368 -1.56667
VAL_410 -8.45982 1.07997 3.85351 -0.31324 0.21295 0.07243 3.17067 -3.00065 -0 -0 -2.83023 -0.1992 0 0 0 0 0 -0.01779 0.0009 0.10704 0 -0.2579 0 1.9342 -0.2169 0.53427 -4.32978
VAL_411 -8.43401 1.38055 3.7202 -0.32718 0.33169 0.07372 2.9763 -2.94368 -0.00447 -0.02369 -2.74784 -0.10519 0 0 0 0 0 -0.06095 0.10235 0.0698 0 -0.28911 0 1.9342 -0.14552 0.72368 -3.76915
GLU_412 -4.73169 0.42331 6.43989 -0.20434 0.0185 0.25986 3.44866 -2.91838 -0 -0 -4.93074 -0.59114 0 0 0 0 0 0.2439 0.06123 0 3.16118 -0.23734 0 -2.7348 -0.35234 0.5992 -2.04505
TRP_413 -11.9118 0.85732 5.73671 -1.14956 0.07259 0.43845 3.32988 -4.06958 -0.02129 -0.13716 -2.03468 -0.45341 0 0 0 0 0 -0.01409 0.65322 0 2.104 -0.30245 0 1.6906 -0.23011 0.5151 -4.92627
LEU_414 -8.94344 0.81909 2.5599 -0.50816 0.18658 0.12196 1.97554 -2.5312 -0.02005 -0.11729 -1.418 0.24485 0 0 0 0 0 -0.04967 0.03842 0.3034 0 -0.27776 0 0.18072 -0.1152 0.67648 -6.87383
LEU_415 -4.91549 0.38829 4.13515 -0.64804 0.17672 0.21691 2.25597 -2.32705 -0 -0 -2.19767 0.12641 0 0 0 0 0 0.00215 0.04155 0.81404 0 -0.19423 0 0.18072 -0.16144 0.58354 -1.52247
ALA_416 -3.5633 0.59202 3.52856 -0.02404 0 0 2.07635 -2.07009 -0.00447 -0.02369 -0.98941 -0.37082 0 0 0 0 0 0.05126 0 0 0 -0.31166 0 1.8394 -0.35966 0.51248 0.88294
ASN_417 -4.61456 0.2966 4.42606 -0.17735 0.01919 0.27079 1.86739 -2.35612 -0.01301 -0.06079 -1.11944 -0.40637 0 0 0 0 0 -0.09394 8e-05 0 1.54856 0.1023 0 -0.93687 -0.39379 0.42229 -1.21898
HIS_D_418 -2.88587 0.48819 3.5304 -0.39397 0.04761 0.50645 1.71377 -1.77048 -0 -0 -1.15167 -0.56927 0 0 0 0 0 -0.09588 0.05071 0 1.68093 -0.42741 0 -0.45461 -0.2428 0.37306 0.39915
ALA_419 -2.1007 0.16034 1.38371 -0.02401 0 0 0.685 -0.99538 -0.00705 -0.0565 0.40585 -0.21093 0 0 0 0 0 0.01699 0 0 0 -0.12456 0 1.8394 -0.65175 0.2449 0.56531
ASP_420 -1.01735 0.048 1.58645 -0.23448 0.08833 0.79205 0.4316 -0.72562 -0 -0 -0.2968 -3.61883 0 0 0 0 0 -0.06222 0.34352 0 2.73944 -0.39069 0 -2.3716 -0.80055 0.35931 -3.12943
SER_421 -2.72648 0.35932 3.44425 -0.02863 0 0.04701 2.01964 -1.64774 -0 -0 -0.996 -1.08524 0 0 -1.21399 0 0 0.07764 0.00977 2.45014 0 -0.22125 0.70862 -0.77834 -0.61468 0.49026 0.2943
THR_422 -3.31372 0.09978 2.31948 -0.20844 0.30498 0.08016 1.25355 -1.37189 -0.01071 -0.11025 -1.01756 -0.60686 0 0 0 0 0 -0.06219 0.01409 1.39537 0 0.1257 2.30526 -1.0874 -0.36068 0.30649 0.05514
GLY_423 -3.2029 0.60795 2.70954 -0.00103 0 0 1.66258 -1.53655 -0 -0 -1.88691 -0.32393 0 0 -1.21399 0 0 -0.12475 0 0 0 -1.09424 0 0.83697 0.12324 0.44912 -2.9949
LEU_424 -5.00332 0.32696 1.8208 -0.42459 0.17084 0.10246 2.35588 -1.62825 -0 -0 -2.30104 0.03919 0 0 0 0 0 0.00237 0.12186 1.50463 0 0.04411 0 0.18072 0.23038 0.50422 -1.95277
SER_425 -3.90314 0.4246 1.52131 -0.02767 0 0.06555 0.57359 -1.00458 -0.00324 -0.02414 -0.64189 -0.0675 0 0 0 0 0 -0.00326 0.01706 0.07711 0 -0.50223 0.60042 -0.77834 -0.14556 0.3276 -3.49431
THR_426 -6.51767 0.58542 4.73546 -0.22667 0.23806 0.09777 4.08812 -2.91706 -0.04024 -0.28571 -2.84225 -1.33887 0 0 -0.86697 0 0 0.20201 0.0095 0.18513 0 0.13162 2.28315 -1.0874 0.00359 0.50476 -3.05826
ASP_427 -5.61152 0.27765 5.90729 -0.23048 0.07425 0.77032 2.56523 -2.61211 -0 -0 -4.17106 -3.61342 0 0 0 -0.72201 0 -0.05592 0.11743 0 3.60131 -0.23356 0 -2.3716 -0.19234 0.55477 -5.94577
SER_428 -5.82276 0.35246 7.0323 -0.0404 0.00387 0.07887 3.89335 -3.26513 -0.00035 -0.00563 -4.22489 -0.59199 0 0 -0.86697 -0.47375 0 0.0019 0.08105 0.05075 0 -0.14729 0.66389 -0.77834 0.24199 0.55785 -3.25922
LEU_429 -7.56741 0.62658 2.84558 -0.46985 0.16922 0.11183 2.88096 -2.4889 -0 -0 -2.84093 0.21096 0 0 0 0 0 -0.02859 0.29629 0.33056 0 -0.26246 0 0.18072 0.40956 0.51365 -5.08223
GLY_430 -2.30222 0.1664 2.73485 -4e-05 0 0 0.60429 -1.4526 -0.00046 -0.00673 -0.07917 -0.40777 0 0 0 0 0 -0.08831 0 0 0 0.48569 0 0.83697 -0.06649 0.23613 0.66055
ASP_431 -2.85593 0.2924 4.16811 -0.10914 0.00168 0.33197 1.74865 -1.84497 -0.00338 -0.04607 -1.5906 -0.39525 0 0 0 -0.47375 0 0.17552 0.03049 0 2.18121 -0.2852 0 -2.3716 -0.00872 0.18135 -0.87324
ALA_432 -3.53642 0.38632 1.94747 -0.02302 0 0 1.53427 -1.56891 -0.04277 -0.26322 -0.72827 -0.38997 0 0 0 0 0 0.01709 0 0 0 -0.32011 0 1.8394 -0.45812 0.23001 -1.37626
GLY_433 -2.78219 0.26971 2.77932 -7e-05 0 0 1.15014 -1.46007 -0 -0 -0.90266 -0.31089 0 0 0 0 0 -0.16172 0 0 0 -1.54195 0 0.83697 -0.0497 0.31406 -1.85906
TYR_434 -10.9998 2.24461 2.96426 -0.73489 0.04596 0.07394 2.03885 -2.91849 -0.02991 -0.18556 -0.67084 -0.30412 0 0 0 0 0 0.05377 0.18681 0 2.63974 0.03368 0.11981 1.2797 0.38444 1.49551 -2.28248
PRO_435 -3.3979 0.60208 2.11999 -0.17022 0.00253 0.11671 1.4945 -1.10906 -0.00764 -0.05323 -0.7829 0.31631 0 0 0 0 0 0.16905 0.00115 0.20627 0 -0.6037 0 -2.4119 0.41298 1.52008 -1.57492
GLY_436 -1.57335 0.3541 1.86421 -0.00016 0 0 1.12327 -1.0128 -0 -0 -0.95439 -0.30257 0 0 0 0 0 -0.27132 0 0 0 -1.33738 0 0.83697 0.47884 0.448 -0.34658
ALA_437 -3.92822 0.5845 2.50724 -0.02634 0.00199 0 1.80036 -1.78503 -0.0144 -0.07709 -1.23302 -0.41309 0 0 0 0 0 -0.13016 0 0 0 -0.16807 0 1.8394 0.36251 0.46365 -0.21577
ALA_438 -4.88008 1.14903 2.54183 -0.02295 0 0 1.54723 -2.16185 -0 -0 -1.31098 -0.39427 0 0 0 0 0 -0.08638 0 0 0 -0.41868 0 1.8394 -0.00359 0.50816 -1.69313
ALA_439 -2.23399 0.36509 1.92755 -0.02608 0.00119 0 1.13394 -1.21637 -0 -0 -0.73494 -0.38942 0 0 0 0 0 -0.02622 0 0 0 -0.11751 0 1.8394 -0.59577 0.52805 0.45492
LEU_440 -3.14999 0.28407 2.9377 -0.51284 0.22634 0.14566 1.80397 -1.58041 -0.0201 -0.09159 -2.68656 0.06776 0 0 0 0 0 0.15382 0.13734 0.24599 0 -0.08784 0 0.18072 -0.6043 0.45968 -2.09057
GLY_441 -3.23865 0.51362 3.40328 -9e-05 0 0 1.46373 -1.80995 -0 -0 -1.63973 -0.38647 0 0 0 0 0 0.29471 0 0 0 0.30995 0 0.83697 0.63226 0.47896 0.85858
ASP_442 -3.21507 0.34802 3.87987 -0.09996 0.00116 0.30105 1.68089 -1.85878 -0 -0 -1.85835 -0.36308 0 0 0 0 0 0.11384 0 0 1.98906 -0.14472 0 -2.3716 0.89212 0.44882 -0.25675
ALA_443 -2.478 0.44937 1.72582 -0.02214 0 0 0.70926 -1.19073 -0.0201 -0.09159 -0.30274 -0.3929 0 0 0 0 0 0.12651 0 0 0 -0.18976 0 1.8394 -0.15909 0.38224 0.38558
VAL_444 -6.60748 0.80864 2.07828 -0.39584 0.45537 0.10361 0.77077 -2.08933 -0 -0 -0.25245 -0.58365 0 0 0 0 0 -0.08167 0.19709 1.13107 0 -0.49701 0 1.9342 -0.25695 0.44949 -2.83587
CYS_445 -7.98077 1.0476 5.35277 -0.04779 0 0.01766 2.40703 -2.80517 -0.00046 -0.00673 -3.75158 -0.53176 0 0 0 0 0 -0.0242 0.09427 0.14688 0 0.03487 0 3.6196 0.41552 0.58373 -1.42852
GLY_446 -4.61817 0.2247 3.64255 -0.0007 0 0 2.19798 -2.10898 -0 -0 -2.02493 -0.27454 0 0 0 0 0 -0.05346 0 0 0 0.38959 0 0.83697 0.92982 0.45043 -0.40876
MET_447 -9.51098 0.85808 3.74053 -0.87655 0.14081 0.52732 2.862 -2.62687 -0 -0 -2.26343 -0.63991 0 0 0 0 0 0.18359 0.31718 2.58903 0 0.13698 0 0.60916 0.65906 0.32504 -2.96896
ALA_448 -6.59205 0.86776 2.28956 -0.02371 1e-05 0 2.57889 -2.2607 -0.01457 -0.06681 -2.23625 -0.45598 0 0 0 0 0 0.16534 0 0 0 -0.00155 0 1.8394 0.52979 0.38239 -2.99848
VAL_449 -7.6933 1.8429 1.94135 -0.29035 0.28816 0.06668 2.32005 -2.33335 -0 -0 -2.47321 -0.30203 0 0 0 0 0 0.19983 0.00129 0.2881 0 -0.72909 0 1.9342 0.13697 0.8854 -3.9164
ALA_450 -4.81588 0.26877 2.35842 -0.02338 0 0 2.52468 -1.94852 -0.02972 -0.12658 -3.08469 -0.32479 0 0 0 0 0 0.07877 0 0 0 0.27649 0 1.8394 -0.04309 0.91375 -2.13638
TYR_451 -6.61666 0.67592 3.27875 -0.80715 0.03129 0.18308 1.67698 -2.40813 -0.0314 -0.18454 -2.71193 -0.42059 0 0 -0.46572 0 0 -0.05607 0.03375 0 2.4507 -0.01467 0.96571 1.2797 0.13372 0.78982 -2.21746
ILE_452 -6.60524 0.71151 3.98408 -0.49699 0.48775 0.13262 1.91284 -2.30247 -0.01515 -0.05977 -1.95801 -0.3798 0 0 0 0 0 0.26047 0.04363 0.24876 0 -0.23103 0 0.73287 0.2118 0.9216 -2.40054
THR_453 -2.68555 0.24595 1.60795 -0.19181 0.14581 0.06965 0.50913 -0.95355 -9e-05 -0.00024 -1.22687 0.05153 0 0 -0.46572 0 0 0.08832 0.01268 0.03934 0 0.18477 2.26145 -1.0874 1.89928 0.74599 1.25063
LYS_454 -3.66809 0.66377 2.96825 -0.50397 0.16894 0.3758 1.16537 -1.42629 -0 -0 -0.62866 -0.42797 0 0 0 0 0 0.02869 0.03656 1.95119 0 -0.01843 0 -1.5107 2.3244 0.51439 2.01328
ARG_455 -5.58773 0.35446 4.28571 -0.58482 0.10227 0.3877 2.28894 -2.20264 -0.01938 -0.12204 -2.15656 -0.02388 0 0 -0.86316 0 0 -0.06767 0.22191 2.1937 0 -0.17106 0 -1.2888 0.54923 0.30697 -2.39685
ASP_456 -6.66258 0.85893 6.59476 -0.21195 0.03349 0.67975 2.67319 -3.21029 -0.02059 -0.09427 -2.6025 -1.08891 0 0 0 0 0 0.03102 0.0001 0 1.88151 -0.8717 0 -2.3716 0.11912 0.6147 -3.64779
PHE_457 -10.0558 1.35221 1.48019 -0.56154 0.07563 0.29373 2.58229 -2.41053 -0.00299 -0.00835 -2.38703 -0.05421 0 0 0 0 0 -0.06775 0.00108 0 2.3333 -0.10065 0 1.0402 0.25988 0.55427 -5.67606
LEU_458 -8.14663 1.45988 1.97046 -0.66819 0.68284 0.14494 2.66934 -2.41191 -0.01725 -0.06878 -2.7591 0.21041 0 0 0 0 0 -0.06041 0.14621 2.65694 0 -0.278 0 0.18072 0.14185 0.54266 -3.60403
PHE_459 -10.7418 1.83662 1.26239 -0.57953 0.0687 0.26453 2.49426 -2.55803 -0.00299 -0.00835 -2.796 0.12271 0 0 0 0 0 0.65905 0.00831 0 2.19243 -0.36121 0 1.0402 -0.04204 1.30366 -5.83705
TRP_460 -13.234 1.74446 3.36705 -0.86066 0.09334 0.58321 3.48782 -3.43977 -0.00666 -0.02462 -3.46637 -0.37044 0 0 -0.38738 0 0 0.06228 0.18167 0 2.37002 0.0003 0 1.6906 0.00717 1.61103 -6.59101
PHE_461 -11.8579 1.68306 3.64174 -0.60779 0.04383 0.32239 3.19123 -3.14602 -0.02436 -0.10714 -4.3389 0.235 0 0 0 0 0 0.01941 0.00873 0 2.32297 -0.27676 0 1.0402 -0.03307 1.13474 -6.7487
ARG_462 -10.9665 0.62157 10.7996 -0.47499 0.09009 0.26064 4.53003 -4.7919 -0.03214 -0.15667 -7.10685 0.13322 0 0 -1.04405 -0.27387 0 0.00294 0.12959 2.47613 0 -0.12333 0 -1.2888 -0.22746 0.84195 -6.60086
SER_463 -4.51794 0.45266 4.93015 -0.03807 1e-05 0.06516 2.27801 -2.27469 -0.0567 -0.35316 -4.38013 -0.16743 0 0 -0.95554 -0.42516 0 -0.02129 0.00993 0.16631 0 -0.4517 1.81846 -0.77834 -0.34059 0.57533 -4.46473
HIS_D_464 -7.92397 1.19624 6.79571 -0.62097 0.07713 0.51353 3.21959 -3.60879 -0 -0 -3.01512 -0.62504 0 0 -0.73088 0 0 -0.0355 0.19217 0 1.51823 -0.05865 0 -0.45461 -0.55476 0.69754 -3.41815
THR_465 -4.23281 0.32656 4.5418 -0.17308 0.04752 0.1418 2.51438 -2.32658 -0.01581 -0.19741 -1.61887 -2.05901 0 0 0 0 0 -0.02399 0.00787 1.3176 0 0.24541 2.45246 -1.0874 0.48876 0.67851 1.02774
ALA_466 -3.1185 0.21537 1.84774 -0.03053 0.01528 0 0.71549 -1.31368 -0 -0 0.07574 -0.50628 0 0 0 0 0 0.0013 0 0 0 -0.10389 0 1.8394 0.92865 0.23493 0.80101
LYS_467 -4.72804 0.30974 4.21645 -0.3452 0.03365 0.15327 1.94162 -2.00196 -0.01287 -0.14662 -2.13872 0.11951 0 0 0 0 0 -0.05754 0.17829 1.69062 0 0.00741 0 -1.5107 -0.11879 0.16791 -2.24197
GLU_468 -3.34314 0.2819 1.44446 -0.22792 0.03007 0.35092 0.46048 -0.96297 -0.01074 -0.03382 -0.2103 -0.52275 0 0 0 0 0 -0.08565 0.02349 0 3.49895 0.26674 0 -2.7348 -0.20045 0.19467 -1.78087
ILE_469 -7.73495 0.68268 4.15624 -0.4821 0.40882 0.1094 2.09076 -2.65733 -0 -0 -1.90501 -0.03707 0 0 0 0 0 0.19284 0.00276 0.3477 0 -0.76182 0 0.73287 -0.1396 0.332 -4.6618
LYS_470 -4.94901 0.45346 2.90283 -0.31562 0.04443 0.16242 1.49969 -1.7719 -0.01102 -0.03488 -1.73032 -0.1885 0 0 0 0 0 -0.05896 0.00099 2.39842 0 0.22601 0 -1.5107 -0.20159 0.54201 -2.54225
TRP_471 -11.8235 1.08851 6.60178 -0.81361 0.01788 0.31773 3.76007 -4.10377 -0 -0 -4.35337 -0.12832 0 0 0 0 0 -0.00066 0.01193 0 1.47973 -0.37681 0 1.6906 0.04133 0.47137 -6.1191
GLY_472 -4.42466 0.45524 3.92627 -0.00012 0 0 2.2388 -2.24056 -0 -0 -3.19635 -0.42408 0 0 -1.07599 0 0 0.0385 0 0 0 0.41626 0 0.83697 0.79493 0.4463 -2.20849
GLY_473 -4.30723 0.65912 4.78596 -0.00029 0 0 1.47474 -2.45188 -0.03097 -0.09918 -1.9862 -0.17018 0 0 0 0 0 -0.0814 0 0 0 -1.51018 0 0.83697 0.92625 0.34695 -1.60752
ALA_474 -2.84897 0.19805 1.70791 -0.02368 0 0 0.521 -1.16429 -0.02017 -0.10015 -0.72563 -0.18201 0 0 0 0 0 -0.00469 0 0 0 -0.16065 0 1.8394 -0.30079 0.12079 -1.14387
LYS_475 -2.8676 0.36107 3.45256 -0.49697 0.1368 0.35945 1.32962 -1.37158 -0 -0 -2.76547 0.52632 0 0 0 0 0 -0.06555 0.04858 2.57253 0 -0.00026 0 -1.5107 -0.74507 0.27097 -0.76531
HIS_476 -4.79575 0.45741 3.78369 -0.45795 0.03167 0.27312 0.82075 -1.69337 -0 -0 -0.08513 -1.11579 0 0 0 0 0 0.33964 0.05961 0 3.11356 -0.41521 0 -0.45461 -0.27445 0.34716 -0.06564
HIS_D_477 -3.67791 0.46202 2.81561 -0.4659 0.03625 0.62644 0.47931 -1.56046 -0 -0 -0.66366 -0.27758 0 0 0 0 0 0.04728 0.18794 0 1.45958 -0.76305 0 -0.45461 -0.19699 0.87058 -1.07516
PRO_478 -6.05573 0.97111 4.10178 -0.20558 0.00377 0.1467 0.98739 -1.72118 -0 -0 -1.42362 -0.0258 0 0 0 0 0 0.06238 0.08449 0.44619 0 -0.9211 0 -2.4119 -0.44849 1.00154 -5.40807
GLU_479 -4.22854 0.19749 3.96616 -0.18504 0.03292 0.27248 0.7848 -1.66074 -0.01029 -0.08677 -1.45718 -0.45411 0 0 0 -0.45038 0 0.01918 0.04028 0 2.998 0.13762 0 -2.7348 -0.18751 0.43379 -2.57266
ASP_480 -4.36259 0.29841 5.72439 -0.10412 0.0057 0.30343 2.87944 -2.41173 -0 -0 -4.50939 -1.18768 0 0 -0.73139 -0.56794 0 -0.00223 0.00075 0 2.19768 0.0242 0 -2.3716 0.22452 0.37621 -4.21395
LYS_481 -2.88826 0.23537 2.81163 -0.38532 0.05846 0.18622 0.87263 -1.2352 -0 -0 -1.2114 0.02048 0 0 -0.73139 0 0 0.02218 0.00093 1.9011 0 -0.05953 0 -1.5107 0.57782 0.33033 -1.00464
ASP_482 -2.23964 0.28782 3.46604 -0.14767 0.02007 0.48606 1.43136 -1.46393 -0 -0 -1.49007 -0.91043 0 0 0 0 0 0.43309 0.02068 0 2.02505 -0.21585 0 -2.3716 1.89086 0.55114 1.77297
ASP_483 -3.41349 0.42697 6.33887 -0.31847 0.07947 1.06289 1.8308 -2.44054 -0.02533 -0.23559 -3.1791 -2.74372 0 0 0 -0.47992 0 0.1741 0.22995 0 3.98081 -0.54027 0 -2.3716 1.58634 0.79223 0.75442
GLY_484 -3.15764 0.36003 4.04995 -0.00036 0 0 1.74415 -1.90149 -0.01248 -0.0957 -1.82584 -0.21734 0 0 0 0 0 -0.05041 0 0 0 -1.51873 0 0.83697 0.08855 0.45526 -1.24508
GLN_485 -4.68513 0.2483 5.11812 -0.37541 0.05726 0.21106 1.54026 -2.12468 -0.00208 -0.03598 -3.29091 -0.05937 0 0 -0.37338 -1.28561 0 -0.05153 0.03254 0 3.16423 0.067 0 -0.18838 -0.08851 0.24036 -1.88187
ARG_486 -7.93518 0.64853 9.43057 -0.93563 0.2459 0.69722 3.63116 -4.10671 -0.01084 -0.13393 -5.19785 -0.00882 0 0 -0.37338 -0.47992 0 0.0162 0.12342 1.96415 0 -0.23081 0 -1.2888 -0.21349 0.59156 -3.56664
MET_487 -5.28161 0.41945 2.53442 -0.54663 0.18036 0.04917 0.75194 -1.30109 -0 -0 -1.40099 0.07763 0 0 0 0 0 -0.02463 0.04766 1.68004 0 0.06557 0 0.60916 -0.34348 0.61136 -1.87168
HIS_D_488 -7.23845 0.97042 6.20938 -0.40254 0.00628 0.2675 1.94961 -2.71881 -0 -0 -2.22239 -0.10286 0 0 -0.86501 0 0 0.01843 0.04062 0 2.04422 -0.03187 0 -0.45461 -0.14648 1.28393 -1.39262
PRO_489 -6.27947 0.97151 4.30934 -0.18563 0.00115 0.13108 1.51394 -1.59594 -0 -0 -1.53672 0.16627 0 0 -0.86501 0 0 -0.00535 0.00396 0.40544 0 -0.95189 0 -2.4119 -0.06446 1.31384 -5.07985
ARG_490 -6.97655 0.29987 8.44424 -1.04879 0.35709 0.78844 4.08634 -3.47516 -0.01385 -0.09229 -5.42675 0.65824 0 0 -1.65473 -1.68911 0 0.05286 0.3086 3.16279 0 -0.09194 0 -1.2888 -0.38242 0.70859 -3.27332
SER_491 -1.7966 0.19496 1.71861 -0.03068 0.00166 0.04934 0.21642 -0.83237 -0 -0 0.19825 -1.05839 0 0 0 0 0 -0.03031 0.00284 0.19754 0 -0.30306 0.60401 -0.77834 -0.58432 0.84256 -1.38789
SER_492 -2.46604 0.13409 2.92541 -0.02829 0 0.04974 1.51149 -1.36741 -0 -0 -0.283 -1.0973 0 0 -0.91407 0 0 -0.01356 0.02586 0.64779 0 -0.36575 0.608 -0.77834 -0.32316 0.41558 -1.31895
PHE_493 -6.38937 0.64033 2.64324 -1.02704 0.31172 0.57606 0.95548 -1.93157 -0 -0 -0.99341 -0.90535 0 0 0 0 0 -0.06384 0.07822 0 3.5631 -0.18132 0 1.0402 -0.28013 0.14626 -1.81741
GLN_494 -3.7709 0.45606 4.45037 -0.73095 0.13222 0.54903 1.74932 -2.20089 -0.02017 -0.10015 -1.91814 -0.37593 0 0 -1.94621 0 0 -0.088 0.65223 0 2.67407 0.09132 0 -0.18838 -0.34607 0.311 -0.62016
ALA_495 -3.32537 0.39155 1.99055 -0.02619 0.00082 0 1.13113 -1.4254 -0 -0 -0.79132 -0.27146 0 0 -1.03213 0 0 -0.11073 0 0 0 0.03679 0 1.8394 -0.31461 0.52785 -1.37913
PHE_496 -6.55915 0.44715 4.24987 -0.87884 0.06726 0.14428 2.75594 -2.65278 -0.032 -0.10194 -2.14728 -0.60841 0 0 0 0 0 -0.02903 0.19426 0 2.45432 -0.06704 0 1.0402 -0.28684 0.42119 -1.58885
LEU_497 -5.11585 0.40502 1.43545 -0.60032 0.20213 0.16008 0.23153 -1.49974 -0 -0 -0.20786 0.27628 0 0 0 0 0 0.15834 0.0322 0.59134 0 -0.37722 0 0.18072 -0.05018 0.44505 -3.73303
GLU_498 -4.82351 0.55107 6.04745 -0.25774 0.03919 0.28831 3.16597 -2.72241 -0.01179 -0.03962 -5.06038 -0.25339 0 0 0 0 0 0.01502 0.04137 0 3.31138 0.11558 0 -2.7348 0.03634 0.49373 -1.79824
VAL_499 -4.92934 0.41045 1.50697 -0.26313 0.16643 0.05243 0.71365 -1.43805 -0 -0 -0.46732 -0.24439 0 0 0 0 0 -0.04511 0.0299 0.34106 0 -0.7842 0 1.9342 -0.14042 0.32393 -2.83294
VAL_500 -5.5473 0.40727 3.00261 -0.2781 0.18348 0.05632 1.92689 -2.025 -0.01075 -0.03686 -1.60949 0.34643 0 0 0 0 0 -0.1025 0.0001 0.1685 0 -0.15718 0 1.9342 -0.52674 0.21596 -2.05218
LYS_501 -3.57565 0.41162 3.10926 -0.46094 0.11079 0.25286 0.99787 -1.44959 -0 -0 -0.33317 -0.11655 0 0 0 0 0 -0.00134 0.01649 1.77708 0 0.03438 0 -1.5107 -0.38738 0.48778 -0.63719
SER_502 -2.49473 0.42918 2.64996 -0.02971 0.03027 0.03054 1.37739 -1.19811 -0.00338 -0.04607 -0.71086 0.07899 0 0 -0.2922 0 0 -0.07317 0.00036 0.0561 0 0.26635 0.60076 -0.77834 0.07415 0.52312 0.4906
ARG_503 -6.17709 0.37577 6.37435 -0.61287 0.07996 0.36354 3.04251 -2.89794 -0.03846 -0.24616 -4.76717 0.13063 0 0 -0.43868 -0.72201 0 0.12539 0.05891 2.50242 0 -0.21736 0 -1.2888 0.11731 0.57561 -3.66015
SER_504 -6.34256 0.43958 5.57224 -0.03278 0.00586 0.06563 2.33207 -2.51296 -0.01587 -0.14114 -2.90018 -0.32497 0 0 -0.43673 0 0 0.25491 0.1146 0.31083 0 -0.2902 1.76201 -0.77834 0.12423 0.9906 -1.80317
GLN_505 -3.97507 0.43114 4.13645 -0.30747 0.04185 0.1845 1.32265 -1.71534 -0.03132 -0.14203 -1.76824 -0.09182 0 0 -0.81839 0 0 -0.01998 0.02184 0 2.84183 0.05459 0 -0.18838 -0.095 1.45873 1.34054
PRO_506 -3.54461 0.66963 2.76539 -0.18392 0.00096 0.12874 0.83176 -1.13 -0.03431 -0.18195 -1.22023 0.12164 0 0 -0.2073 0 0 0.0026 0.00108 0.5254 0 -0.98438 0 -2.4119 -0.49882 1.09291 -4.25731
TRP_507 -11.2469 0.51051 3.97752 -0.90717 0.04727 0.45613 0.97273 -2.93073 -0 -0 -0.906 -0.01038 0 0 0 0 0 0.01412 0.39228 0 1.4213 -0.28871 0 1.6906 -0.43588 0.53531 -6.70802
GLU_508 -3.74776 0.15315 5.21746 -0.20053 0.03194 0.26618 2.25472 -2.15149 -0.00863 -0.05204 -2.87295 -0.42461 0 0 -0.74221 0 0 0.03973 0.06754 0 3.09727 0.04921 0 -2.7348 -0.12869 0.45292 -1.4336
THR_509 -2.98376 0.21421 3.70187 -0.20061 0.16133 0.07516 1.60869 -1.77154 -0 -0 -0.51014 -0.49332 0 0 0 0 0 -0.02285 0.00563 0.06647 0 0.03653 2.28972 -1.0874 0.1551 0.21053 1.45559
ALA_510 -3.38054 0.15988 3.07314 -0.02264 0 0 1.24535 -1.74035 -0 -0 -0.92103 -0.38148 0 0 0 0 0 -0.02936 0 0 0 -0.37471 0 1.8394 -0.22006 0.16143 -0.59096
GLU_511 -7.86594 0.63605 8.49818 -0.22176 0.07572 0.36365 4.14284 -3.89119 -0.02727 -0.1431 -3.90706 -0.61648 0 0 -0.74221 -0.27387 0 0.07585 0.36851 0 3.10843 -0.21495 0 -2.7348 -0.47032 0.30888 -3.53084
MET_512 -8.55549 0.55956 5.80845 -0.74563 0.23597 0.19275 2.79305 -3.13662 -0 -0 -2.30835 -0.0086 0 0 0 0 0 0.13129 0.15485 0.95393 0 -0.15039 0 0.60916 -0.28071 0.53232 -3.21446
ASP_513 -4.78393 0.31741 6.30854 -0.1063 0.00958 0.32273 2.74997 -2.96118 -0 -0 -2.70281 -0.313 0 0 0 0 0 0.06351 0.0085 0 1.76962 0.2517 0 -2.3716 -0.21382 0.46076 -1.19032
ALA_514 -5.86994 0.65096 3.13981 -0.02257 0 0 2.40878 -2.53682 -0 -0 -1.91182 -0.35289 0 0 0 0 0 0.03244 0 0 0 -0.31601 0 1.8394 -0.36222 0.46143 -2.83944
ILE_515 -10.2695 1.4926 2.30214 -0.51654 0.34718 0.09975 2.24889 -2.78897 -0 -0 -1.25186 0.07446 0 0 0 0 0 0.04368 0.20211 0.56344 0 -0.43045 0 0.73287 -0.28614 1.11111 -6.32526
HIS_D_516 -7.29724 0.41452 5.60101 -0.43137 0.12014 0.46363 2.27964 -3.19381 -0 -0 -1.67808 -0.51658 0 0 0 0 0 0.01235 0.06255 0 2.57708 -0.05297 0 -0.45461 -0.07961 1.11841 -1.05495
SER_517 -4.73296 0.72386 5.65183 -0.03257 0 0.07313 3.29901 -2.6465 -0.02202 -0.14353 -3.24641 -0.52186 0 0 0 -0.54747 0 -0.04475 0.03324 0.9608 0 0.30429 0.72769 -0.77834 -0.0881 0.6086 -0.42207
LEU_518 -6.92773 1.0659 1.75246 -0.62004 0.24631 0.22803 2.17334 -1.9489 -0 -0 -1.88483 0.02472 0 0 0 0 0 -0.08782 0.57703 0.67886 0 -0.07332 0 0.18072 0.16224 0.99709 -3.45593
GLN_519 -6.45438 0.98649 5.85819 -0.39518 0.0887 0.27834 2.80077 -2.91083 -0.03611 -0.25186 -1.59321 -0.73264 0 0 0 0 0 -0.15749 0.25793 0 3.96949 -0.046 0 -0.18838 0.17598 0.99967 2.6495
LEU_520 -4.11834 0.44246 3.83356 -0.47842 0.11177 0.11807 2.06368 -1.9542 -0.00355 -0.03896 -1.17061 0.19856 0 0 0 0 0 0.01185 0.22659 0.55133 0 -0.15267 0 0.18072 0.01959 0.77693 0.61838
ILE_521 -8.20946 1.60249 3.93074 -0.64369 0.50845 0.17297 2.14446 -2.72363 -0.03851 -0.25299 -0.99953 -0.0931 0 0 0 0 0 0.01286 0.5009 2.46108 0 -0.39376 0 0.73287 0.12241 1.20721 0.04176
LEU_522 -8.85298 1.95294 2.77418 -0.58955 0.69897 0.13312 2.42332 -2.59573 -0.00474 -0.04465 -1.55115 0.10731 0 0 0 0 0 -0.04464 0.6889 3.3401 0 -0.24006 0 0.18072 -0.02345 1.71041 0.06302
ARG_523 -5.85206 0.41994 6.34496 -0.54634 0.07624 0.28444 2.45794 -2.77155 -0.00355 -0.03896 -3.75897 0.61427 0 0 0 -0.54808 0 -0.04724 0.11803 2.57189 0 -0.17596 0 -1.2888 -0.39496 1.49114 -1.04763
ASP_524 -5.57734 0.82872 6.68598 -0.12253 0.0278 0.37821 2.28619 -2.94169 -0.01777 -0.0891 -2.26012 -0.31281 0 0 0 -0.54808 0 0.18328 1e-05 0 2.5804 -0.4196 0 -2.3716 -0.64722 0.75345 -1.58384
SER_525 -6.69485 0.93232 7.344 -0.02407 0 0.05791 3.61218 -3.406 -0.00632 -0.08121 -2.95209 -0.6758 0 0 -1.36165 0 0 0.22535 0.00454 1.10731 0 0.36597 1.02969 -0.77834 0.02327 0.92117 -0.35662
PHE_526 -8.69807 0.86707 4.66789 -0.64126 0.06541 0.35146 3.39076 -2.85031 -0.01649 -0.10946 -2.52738 0.07479 0 0 0 0 0 0.7992 0.08982 0 2.99537 -0.24197 0 1.0402 0.56933 1.26754 1.0939
LYS_527 -6.95407 1.35869 8.7665 -0.36338 0.05705 0.2307 3.86458 -3.63869 -0.00905 -0.05441 -3.1859 0.12568 0 0 -0.71501 0 0 0.08566 0.52225 2.87519 0 0.24852 0 -1.5107 1.22669 1.50568 4.43601
GLU_528 -3.97507 0.96215 3.32878 -0.45308 0.07812 0.9122 1.63847 -1.89287 -0 -0 -0.77524 -0.40499 0 0 0 0 0 0.08025 0.00249 0 2.82031 -0.05335 0 -2.7348 0.83649 1.21347 1.58332
SER_529 -4.56593 0.45334 5.16799 -0.02477 0 0.0579 2.9081 -2.51027 -0 -0 -1.96735 -0.62018 0 0 0 0 0 0.14144 0.00145 0.7544 0 0.3259 0.60022 -0.77834 0.08252 0.64618 0.6726
GLU_530 -5.80352 0.35162 6.02242 -0.40005 0.04324 0.78688 2.24765 -2.89242 -0 -0 -2.82616 -0.52562 0 0 0 -0.36128 0 0.10019 0.0456 0 3.70826 -0.2224 0 -2.7348 0.07322 0.651 -1.73619
ALA_531 -4.51523 0.44064 4.62918 -0.0227 0 0 2.49081 -2.64398 -0 -0 -2.39625 -0.37156 0 0 0 0 0 -0.03338 0 0 0 -0.18197 0 1.8394 -0.39441 0.45393 -0.70553
ALA_532 -4.89445 0.53028 5.17722 -0.02306 0 0 3.01031 -2.81183 -0 -0 -2.75349 -0.35399 0 0 0 0 0 0.00022 0 0 0 -0.24646 0 1.8394 -0.37879 0.39368 -0.51096
MET_533 -5.44791 0.39796 5.21505 -0.33017 0.05604 0.10251 2.41274 -2.71426 -0 -0 -2.2366 -0.0601 0 0 0 0 0 0.0259 0.01517 1.76568 0 0.05732 0 0.60916 -0.19787 0.35253 0.02314
ASN_534 -4.31584 0.21377 5.06605 -0.18238 0.03899 0.27024 2.37966 -2.53228 -0 -0 -2.17533 -0.31372 0 0 0 0 0 -0.00316 0.00068 0 1.462 0.24114 0 -0.93687 0.05248 0.22948 -0.50508
SER_535 -5.0772 0.34005 6.64511 -0.03094 0.00019 0.02114 3.34368 -3.11499 -0 -0 -3.57478 -0.06417 0 0 0 0 0 0.03779 0.0063 0.48354 0 0.31352 1.86596 -0.77834 0.06896 0.24911 0.73492
LYS_536 -4.84306 0.33469 5.61197 -0.2984 0.02566 0.13137 2.50549 -2.64139 -0 -0 -2.66019 -0.01432 0 0 0 0 0 0.07811 0.06404 1.70304 0 -0.02202 0 -1.5107 -0.20063 0.32361 -1.41273
VAL_537 -3.89694 0.22903 4.00188 -0.30775 0.20679 0.06995 1.86708 -2.14841 -0 -0 -1.10611 -0.1018 0 0 0 0 0 0.00051 0.00018 0.05728 0 -0.27691 0 1.9342 -0.28465 0.25342 0.49775
VAL_538 -5.24832 0.37534 4.92355 -0.30917 0.20626 0.06963 3.16578 -2.71275 -0 -0 -3.19898 -0.08826 0 0 0 0 0 -0.06945 7e-05 0.0522 0 -0.34325 0 1.9342 -0.06935 0.25839 -1.05412
ASP_539 -5.03454 0.38759 6.26534 -0.1055 0.00708 0.31538 2.90206 -2.91618 -0 -0 -2.85755 -0.41071 0 0 0 0 0 0.04576 0.00452 0 1.72205 0.0556 0 -2.3716 -0.22118 0.37496 -1.83692
GLY_540 -2.60375 0.26336 3.0387 -4e-05 0 0 0.99436 -1.50806 -0 -0 -1.76735 -0.42903 0 0 0 0 0 -0.12482 0 0 0 0.35607 0 0.83697 -0.06984 0.31416 -0.69928
VAL_541 -5.05857 0.67561 4.35209 -0.28257 0.16196 0.06061 2.51517 -2.29201 -0 -0 -2.35551 -0.3105 0 0 0 0 0 0.01664 0.00568 0.22033 0 -0.52452 0 1.9342 0.18406 0.2446 -0.45273
VAL_542 -6.48057 0.34115 4.52856 -0.32637 0.29878 0.07594 2.52564 -2.53284 -0 -0 -2.37272 -0.19389 0 0 0 0 0 -0.05695 0.02571 0.09004 0 -0.28605 0 1.9342 -0.01733 0.76466 -1.68205
GLN_543 -6.20717 0.81743 7.46013 -0.85589 0.14107 0.93821 3.31228 -3.23105 -0 -0 -4.12699 -0.93437 0 0 0 -1.14658 0 0.77539 0.00491 0 2.96539 -0.00453 0 -0.18838 5.61819 2.13711 7.47514
PRO_544 -6.20364 1.0249 4.74883 -0.06809 0 0.0434 1.88722 -2.16841 -0 -0 -2.05934 0.62588 0 0 0 0 0 -0.07137 0.04733 0.2192 0 0.27855 0 -2.4119 5.68072 1.87767 3.45094
CYS_545 -5.73805 0.55693 4.85934 -0.04634 0 0.01579 2.78612 -2.59425 -0 -0 -2.91544 -0.04355 0 0 0 0 0 0.05929 0.00276 0.36001 0 0.2782 0 3.6196 0.29334 0.44915 1.94289
ARG_546 -6.3753 0.33168 6.05044 -0.4472 0.07382 0.22092 2.83041 -2.98459 -0 -0 -3.03565 0.38723 0 0 0 -0.49066 0 -0.03749 0.17084 2.08922 0 -0.0878 0 -1.2888 0.1007 0.2874 -2.20484
ASP_547 -4.84046 0.16223 6.69414 -0.10621 0.00691 0.3202 2.86734 -2.97299 -0 -0 -3.14254 -0.30815 0 0 0 -0.65592 0 0.07488 0.01682 0 1.77715 0.23718 0 -2.3716 -0.28716 0.29391 -2.23427
MET_548 -6.02794 0.65567 5.83148 -0.32918 0.05034 0.10312 3.02719 -2.99304 -0.00641 -0.08248 -2.90133 -0.10022 0 0 0 0 0 0.01212 0.05476 1.75915 0 -0.00389 0 0.60916 -0.13451 0.28539 -0.19062
ALA_549 -4.32896 0.29106 4.47753 -0.02216 0 0 2.44734 -2.54084 -0.01265 -0.11849 -2.05712 -0.38418 0 0 0 0 0 0.08702 0 0 0 -0.34212 0 1.8394 -0.32763 0.30875 -0.68304
GLY_550 -2.80382 0.22713 3.81638 -5e-05 0 0 1.85461 -1.89037 -0 -0 -1.28096 -0.42649 0 0 0 0 0 -0.05494 0 0 0 0.16683 0 0.83697 0.30171 0.17938 0.9264
GLU_551 -4.1405 0.32708 5.02522 -0.21445 0.02595 0.29356 2.67308 -2.38045 -0.00641 -0.08248 -2.29324 -0.58148 0 0 0 0 0 -0.02472 0.01901 0 3.00754 -0.31776 0 -2.7348 0.26361 0.17485 -0.9664
GLN_552 -5.34772 0.60342 6.08371 -0.27191 0.04956 0.20973 3.22872 -2.93676 -0.01265 -0.11849 -3.28724 -0.54016 0 0 0 0 0 0.03552 0.15007 0 2.85266 -0.24611 0 -0.18838 -0.51305 0.26034 0.01125
GLY_553 -3.45395 0.24576 4.29479 -4e-05 0 0 1.95346 -2.09626 -0.01925 -0.13955 -2.32118 -0.43084 0 0 0 0 0 -0.14613 0 0 0 0.44804 0 0.83697 -0.11252 0.27123 -0.66946
ILE_554 -4.31645 0.45405 4.98643 -0.4864 0.32101 0.0949 2.74897 -2.42189 -0 -0 -2.11997 -0.04055 0 0 0 0 0 0.07581 0.06031 0.63 0 -0.50147 0 0.73287 0.11556 0.36812 0.7013
ASP_555 -3.62974 0.10917 4.56481 -0.10582 0.00885 0.32476 2.16581 -2.2712 -0 -0 -1.71672 -0.33124 0 0 0 0 0 0.01859 0.04898 0 1.69808 0.08424 0 -2.3716 -0.17013 0.41656 -1.1566
GLU_556 -5.20156 0.45473 6.27172 -0.32349 0.04518 0.33309 2.74829 -2.96646 -0.01929 -0.14073 -3.23436 -0.5638 0 0 0 0 0 0.07267 0.00494 0 3.87023 -0.03628 0 -2.7348 -0.24647 0.27731 -1.38907
LEU_557 -7.06248 0.49784 4.24587 -0.70651 0.26751 0.29138 2.46573 -2.68979 -0 -0 -2.42806 0.07788 0 0 0 0 0 0.03039 0.04259 0.97877 0 -0.2435 0 0.18072 -0.16325 0.25478 -3.96014
GLY_558 -3.80668 0.23138 4.47431 -5e-05 0 0 2.37457 -2.35102 -0 -0 -2.41157 -0.42208 0 0 0 0 0 -0.0857 0 0 0 0.26167 0 0.83697 0.42021 0.21963 -0.25837
ALA_559 -4.89044 0.24826 4.96492 -0.022 0 0 2.71373 -2.79468 -0.01003 -0.07468 -2.33547 -0.34535 0 0 0 0 0 0.02715 0 0 0 -0.29316 0 1.8394 0.30089 0.20895 -0.46252
VAL_560 -6.86548 0.62575 4.676 -0.30337 0.14789 0.06867 2.60773 -2.73507 -0.01187 -0.12756 -1.87749 -0.14594 0 0 0 0 0 -0.06578 0.00355 0.06013 0 -0.33208 0 1.9342 -0.27318 0.2851 -2.32881
ALA_561 -6.46469 1.02661 3.09323 -0.02009 0 0 2.48312 -2.64059 -0 -0 -2.13037 -0.34444 0 0 0 0 0 0.07103 0 0 0 -0.23487 0 1.8394 -0.21254 0.4222 -3.11201
ARG_562 -5.26889 0.25531 5.8159 -0.77668 0.13589 0.50894 2.7298 -2.83324 -0.01003 -0.07468 -3.00981 0.43568 0 0 0 0 0 0.01371 0.04323 2.4455 0 -0.02531 0 -1.2888 -0.20008 0.43259 -0.67097
GLU_563 -6.34037 0.37601 8.05137 -0.21015 0.02072 0.28238 3.91462 -3.51559 -0.01528 -0.14126 -4.92122 -0.59697 0 0 0 -0.43676 0 -0.04871 0.0032 0 3.0515 -0.22759 0 -2.7348 -0.29324 0.41444 -3.3677
MET_564 -9.57616 1.34565 4.62557 -0.31655 0.0405 0.09001 2.86279 -3.03755 -0 -0 -3.22915 0.00025 0 0 0 0 0 0.01506 0.02167 1.75656 0 0.04262 0 0.60916 -0.19415 0.46624 -4.47748
VAL_565 -5.17661 0.52209 3.08494 -0.32275 0.26699 0.07441 1.6686 -2.11551 -0 -0 -0.53254 -0.2773 0 0 0 0 0 -0.04307 0.00052 0.18828 0 -0.38703 0 1.9342 0.06859 0.41254 -0.63366
ARG_566 -4.35026 0.08454 4.06435 -1.00962 0.20078 0.68117 1.43441 -1.94763 -0 -0 -0.80443 0.06421 0 0 0 0 0 -0.03192 0.02019 2.54493 0 -0.08204 0 -1.2888 -0.18693 0.3098 -0.29726
LEU_567 -4.95954 0.41162 4.05385 -0.49507 0.1795 0.12213 1.23574 -2.02155 -0 -0 -1.19457 0.21696 0 0 0 0 0 -0.03442 0.06324 0.32994 0 -0.27501 0 0.18072 -0.23394 0.40526 -2.01515
ILE_568 -3.1271 0.40259 2.81189 -0.63801 0.59988 0.14608 1.45631 -1.51572 -0.0034 -0.01371 -0.53208 -0.50666 0 0 0 0 0 0.04791 0.03684 0.35411 0 0.92634 0 0.73287 5.5002 0.90368 7.58201
GLU_569 -5.07209 0.16925 5.03325 -0.2789 0.03762 0.30669 2.22164 -2.30124 -0.04124 -0.30399 -3.00732 -0.26284 0 0 -0.75878 0 0 0.00708 0.01482 0 4.01597 0.17827 0 -2.7348 5.61876 0.69102 3.53316
THR_570 -3.31925 0.23969 3.28342 -0.17863 0.04856 0.14258 1.14601 -1.57193 -0 -0 -1.40029 -2.18895 0 0 0 0 0 0.02321 0.00284 2.37571 0 0.74307 2.42748 -1.0874 0.59336 0.363 1.64248
ALA_571 -5.62152 0.84523 2.9257 -0.01941 0 0 1.70336 -2.17879 -0.04513 -0.29088 -0.9605 -0.43374 0 0 0 0 0 0.00313 0 0 0 -0.45117 0 1.8394 0.62141 0.55834 -1.50458
THR_572 -7.09983 0.79228 4.4154 -0.17553 0.08088 0.06624 2.88254 -2.47908 -0 -1e-05 -3.25365 -1.27537 0 0 -0.57974 0 0 0.06605 0.0274 0.15127 0 0.12093 2.35364 -1.0874 0.58497 0.61247 -3.79657
VAL_573 -6.86823 1.51631 0.7835 -0.29899 0.32992 0.07855 1.32524 -1.76637 -0 -0 -1.40748 -0.84819 0 0 0 0 0 0.56374 0.06203 0.20645 0 0.00924 0 1.9342 0.68796 1.08655 -2.60556
PRO_574 -6.27948 0.94531 2.7852 -0.12543 7e-05 0.09015 1.85598 -1.51468 -0 -0 -2.12937 0.26478 0 0 0 0 0 -0.04737 0.01656 0.24914 0 -1.08712 0 -2.4119 -0.20441 0.98628 -6.60628
ILE_575 -7.71679 0.68551 2.92853 -0.59836 0.37375 0.11216 2.75202 -2.33129 -0 -0 -3.00476 0.15843 0 0 0 0 0 0.08765 0.07813 1.04185 0 -0.77647 0 0.73287 -0.61406 0.70522 -5.38562
PHE_576 -9.47178 1.8031 0.89586 -0.85343 0.07615 0.426 2.45925 -2.06355 -0.00142 -0.00828 -2.907 -0.14159 0 0 0 0 0 0.01083 0.1253 0 1.60371 -0.47055 0 1.0402 -0.3539 1.25724 -6.57387
ALA_577 -5.16005 1.01878 3.16011 -0.01958 0 0 2.79055 -2.36464 -0 -0 -2.73204 -0.432 0 0 0 0 0 0.14534 0 0 0 -0.55972 0 1.8394 -0.10993 1.01375 -1.41002
VAL_578 -5.80224 0.57031 1.84467 -0.27906 0.18659 0.05633 1.66233 -1.82298 -0.00781 -0.09959 -1.83815 0.29164 0 0 0 0 0 -0.00444 0.065 0.1386 0 -0.21244 0 1.9342 -0.27463 0.3955 -3.19619
ASP_579 -4.12703 0.36564 4.33619 -0.20424 0.10575 0.64988 1.65924 -2.14966 -0.02441 -0.18565 -0.69282 -1.59072 0 0 0 0 0 -0.07281 0.02323 0 2.38046 -0.75179 0 -2.3716 -0.31199 0.30124 -2.66108
ALA_580 -3.17749 0.43449 3.19628 -0.02828 0.02096 0 2.17226 -1.80918 -0.00011 -0.00028 -1.37842 -0.64296 0 0 0 0 0 -0.06199 0 0 0 0.24422 0 1.8394 0.13865 0.47754 1.42508
GLY_581 -4.18595 0.66893 4.00306 -4e-05 0 0 2.06397 -2.17694 -0 -0 -2.36508 -0.40856 0 0 0 0 0 -0.12692 0 0 0 0.40599 0 0.83697 0.70955 0.66025 0.08525
GLY_582 -2.54202 0.35646 3.07972 -4e-05 0 0 1.37902 -1.55672 -0 -0 -0.70938 -0.41428 0 0 0 0 0 -0.14538 0 0 0 0.40681 0 0.83697 0.67828 0.43783 1.80727
CYS_583 -3.50425 0.39521 3.03947 -0.05366 0.00586 0.02078 1.59746 -1.70957 -0 -0 -1.50958 -0.50091 0 0 0 0 0 -0.0085 0.03206 0.45541 0 0.18619 0 3.6196 -0.13786 0.20133 2.12905
ILE_584 -8.13856 1.25805 4.20471 -0.60115 0.50565 0.14155 2.77248 -2.92629 -0.01128 -0.0666 -1.48321 -0.06677 0 0 0 0 0 0.01778 0.11072 2.4227 0 -0.486 0 0.73287 -0.19603 0.63876 -1.17064
ASN_585 -4.50361 0.16471 5.10589 -0.1599 0.00268 0.22573 2.66724 -2.40204 -0 -0 -1.14115 -0.41181 0 0 0 -0.99452 0 -0.02896 0.01986 0 1.47727 0.30007 0 -0.93687 0.12986 0.89249 0.40694
GLY_586 -2.21997 0.24746 2.27389 -5e-05 0 0 0.75921 -1.26699 -0 -0 -0.57735 -0.38093 0 0 0 0 0 -0.10854 0 0 0 0.27384 0 0.83697 0.04894 0.52578 0.41224
TRP_587 -10.1687 1.1531 5.9527 -0.83702 0.07061 0.27634 4.23996 -3.82616 -0.0132 -0.08472 -4.32356 -0.47348 0 0 0 -0.65367 0 0.06506 0.02755 0 3.03368 -0.10929 0 1.6906 -0.23656 0.66403 -3.55276
ASN_588 -3.39802 0.26384 3.28021 -0.18361 0.0392 0.27761 1.63234 -1.78861 -0.00071 -0.01778 -0.72178 -0.35284 0 0 0 0 0 0.00295 0.00086 0 1.48578 0.2831 0 -0.93687 -0.13951 0.58801 0.31417
ALA_589 -4.5719 0.4915 3.09205 -0.02403 0 0 1.95079 -2.14722 -0 -0 -1.03839 -0.37429 0 0 0 0 0 -0.06005 0 0 0 -0.24807 0 1.8394 -0.21386 0.2682 -1.03586
LYS_590 -8.09304 0.63928 8.30592 -0.67756 0.18492 0.45906 3.59289 -3.64651 -0.0045 -0.03599 -4.9062 -0.04254 0 0 0 0 0 -0.00144 0.15254 2.71592 0 -0.11532 0 -1.5107 -0.39507 0.32074 -3.05761
ILE_591 -6.53437 0.30568 6.02147 -0.48762 0.28455 0.09719 3.00279 -3.14371 -0 -0 -3.12898 0.02494 0 0 0 0 0 0.0096 0.02748 0.50248 0 -0.44488 0 0.73287 -0.07468 0.37072 -2.43446
ALA_592 -4.77441 0.23663 4.14882 -0.02172 0 0 2.39532 -2.52776 -0.00652 -0.05439 -2.435 -0.35394 0 0 0 0 0 0.05209 0 0 0 -0.28926 0 1.8394 -0.2092 0.34447 -1.65546
GLU_593 -8.66247 0.64325 10.0294 -0.34399 0.06867 0.39177 4.53186 -4.37333 -0 -0 -5.45382 -0.55113 0 0 -0.81001 -0.44375 0 -0.00303 0.04891 0 3.83018 -0.05138 0 -2.7348 -0.29627 0.28857 -3.89141
LEU_594 -5.76157 0.31685 5.30228 -0.47537 0.21012 0.11058 2.48644 -2.63014 -0 -0 -2.11738 0.20581 0 0 0 0 0 0.0981 0.04815 0.29698 0 -0.30022 0 0.18072 -0.23316 0.28193 -1.97989
THR_595 -4.91667 0.39937 5.78389 -0.19528 0.08511 0.06816 3.24906 -2.83728 -0 -0 -3.48658 -0.07612 0 0 0 0 0 0.00656 0.01062 0.06259 0 -0.02132 2.32081 -1.0874 -0.10713 0.29857 -0.44302
GLY_596 -4.89606 0.32709 4.55151 -4e-05 0 0 2.6997 -2.56993 -0 -0 -2.5568 -0.42116 0 0 0 0 0 -0.03256 0 0 0 0.53093 0 0.83697 0.36305 0.33352 -0.83378
LEU_597 -5.21334 0.34651 5.6036 -0.46323 0.18642 0.10287 2.52892 -2.7515 -0 -0 -1.80968 0.23763 0 0 0 0 0 0.04016 0.02293 0.46124 0 -0.2483 0 0.18072 0.1761 0.36569 -0.23326
SER_598 -3.62383 0.1466 4.67017 -0.02384 0 0.02226 1.94763 -2.23506 -0.0208 -0.16006 -1.45959 -0.37042 0 0 0 0 0 0.06909 0.00669 0.53913 0 0.27624 0.60008 -0.77834 -0.20359 0.29212 -0.30553
VAL_599 -6.48411 0.82215 3.98921 -0.30704 0.17769 0.0676 2.99985 -2.62132 -0.02276 -0.13156 -3.51166 -0.11617 0 0 0 0 0 -0.05059 0.00757 0.09219 0 -0.33546 0 1.9342 -0.13292 0.30575 -3.3174
GLU_600 -4.78197 0.56617 4.0166 -0.34719 0.06674 0.41501 1.84379 -2.16525 -0 -0 -1.43167 -0.64092 0 0 0 0 0 -0.01211 0.05445 0 3.30845 -0.2321 0 -2.7348 -0.29694 0.37278 -1.99895
GLU_601 -2.66958 0.23396 3.19273 -0.22849 0.02786 0.33193 1.08519 -1.44896 -0.0208 -0.16006 -0.70091 -0.59295 0 0 0 0 0 -0.05295 0.00674 0 3.24604 -0.26795 0 -2.7348 -0.58692 0.53065 -0.80928
ALA_602 -2.00884 0.17533 2.25953 -0.02324 0.00148 0 1.14929 -1.15219 -0 -0 -0.33635 -0.32776 0 0 0 0 0 0.24138 0 0 0 0.30185 0 1.8394 0.78415 1.06343 3.96744
MET_603 -2.89922 0.3475 1.82226 -0.71627 0.25276 0.23099 0.93067 -0.92559 -0 -0 -1.40306 -0.11888 0 0 0 0 0 -0.00326 0.02024 0.9594 0 0.11347 0 0.60916 0.82411 1.19233 1.23658
GLY_604 -1.99508 0.15775 2.61367 -0.00023 0 0 1.32923 -1.26935 -0.02276 -0.13156 -1.02104 -0.18365 0 0 0 0 0 -0.12126 0 0 0 -1.51975 0 0.83697 0.00054 0.65259 -0.67394
LYS_605 -2.45371 0.12415 2.97163 -0.31094 0.02764 0.14459 1.45097 -1.4413 -0 -0 -0.91082 0.00331 0 0 0 0 0 -0.0575 0.00147 1.72008 0 -0.0546 0 -1.5107 0.01396 0.28259 0.00082
SER_606 -2.49809 0.19667 3.50627 -0.02262 0 0.02103 1.07438 -1.62077 -0 -0 -0.01827 -0.34718 0 0 0 0 0 0.00033 0.00241 0.49935 0 0.31659 0.60261 -0.77834 -0.24534 0.18072 0.86975
LEU_607 -5.80089 0.51786 3.33113 -0.63722 0.53116 0.25899 1.94168 -2.18259 -0.00342 -0.01308 -1.50151 -0.19815 0 0 0 0 0 0.00596 0.12455 1.15585 0 -0.19037 0 0.18072 0.07875 0.30664 -2.09392
VAL_608 -7.44727 0.9298 4.48328 -0.30848 0.22909 0.06803 2.74848 -2.98753 -0 -0 -1.57412 0.04495 0 0 0 0 0 -0.04554 0.00303 0.04575 0 -0.29518 0 1.9342 0.01059 0.51625 -1.64467
SER_609 -2.66787 0.12019 3.69428 -0.02398 0 0.02277 1.36182 -1.71715 -0 -0 -1.19073 -0.41809 0 0 0 0 0 -0.0067 0.01466 0.58298 0 0.26773 0.60368 -0.77834 -0.05098 0.41795 0.23222
ASP_610 -2.4908 0.17606 3.15641 -0.1111 0.00284 0.34435 0.85057 -1.45089 -0 -0 -0.38354 -0.39784 0 0 0 0 0 0.02152 0.00751 0 2.0686 -0.28334 0 -2.3716 -0.12785 0.45741 -0.53169
LEU_611 -3.69918 0.28183 2.62004 -0.52473 0.25286 0.15069 1.46231 -1.38856 -0 -0 -1.55241 0.16663 0 0 0 0 0 0.18792 0.04318 0.29681 0 -0.09633 0 0.18072 -0.02961 0.99767 -0.65018
ILE_612 -6.82211 1.27108 1.28801 -0.49589 0.42126 0.12 1.49581 -1.63012 -0.00342 -0.01308 -0.42723 -0.26426 0 0 0 0 0 0.15079 0.08177 0.30379 0 -0.70346 0 0.73287 -0.08407 1.56884 -3.00942
TYR_613 -7.35814 1.42764 3.27366 -0.73775 0.06241 0.04579 1.60945 -2.24221 -0.00071 -0.01779 -1.01425 -0.4967 0 0 0 0 0 0.01508 0.00073 0 2.1084 -0.20511 0.12116 1.2797 0.03522 1.29098 -0.80246
LYS_614 -1.89358 0.22612 1.58499 -0.33549 0.04178 0.19827 0.34431 -0.88212 -0 -0 -0.14734 -0.15721 0 0 0 0 0 0.00729 0.00146 1.46436 0 0.24662 0 -1.5107 0.61228 0.56975 0.37078
GLU_615 -4.77895 0.59243 4.42349 -0.21862 0.02269 0.31101 1.53912 -2.04263 -0 -0 -2.08344 -0.44388 0 0 0 0 0 -0.07347 0.00275 0 3.58277 -0.0343 0 -2.7348 0.08183 0.38122 -1.47278
ASN_616 -3.95983 0.32989 4.59957 -0.22553 0.01485 0.31727 2.48505 -2.20208 -0.00838 -0.12882 -2.47745 -0.33155 0 0 -0.81001 -0.44375 0 -0.06546 0.03534 0 3.19519 -0.10609 0 -0.93687 -0.60843 0.44384 -0.88324
GLU_617 -4.12523 0.52484 5.62581 -0.43242 0.1176 0.92231 2.68158 -2.51379 -0 -0 -2.41253 -0.59569 0 0 -0.67409 0 0 0.26827 0.08364 0 3.06454 -0.07718 0 -2.7348 -0.55006 0.33277 -0.49444
ALA_618 -3.03212 0.34938 3.09802 -0.02451 2e-05 0 1.42472 -1.7329 -0 -0 -1.45025 -0.411 0 0 0 0 0 -0.0562 0 0 0 -0.04052 0 1.8394 -0.59424 0.33149 -0.29873
THR_619 -5.40047 1.32305 4.23366 -0.24003 0.33107 0.0998 2.34362 -2.46255 -0 -0 -1.29533 -1.20578 0 0 -0.35937 0 0 0.09024 0.01272 1.79583 0 0.15901 2.67572 -1.0874 -0.47907 0.92912 1.46384
VAL_620 -6.18324 0.9233 2.26028 -0.32033 0.32004 0.07834 2.24091 -1.96186 -0.00011 -0.00135 -1.51847 -1.11317 0 0 0 0 0 0.03505 0.07492 0.52168 0 0.46587 0 1.9342 5.38056 1.1988 4.33543
ASN_621 -4.85844 0.62599 5.47619 -0.36468 0.01582 0.66802 2.77749 -2.67952 -0 -0 -2.56639 -0.30639 0 0 -0.67409 0 0 -0.02275 0.10244 0 3.54946 0.23172 0 -0.93687 5.58143 0.55552 7.17496
LYS_622 -3.17484 0.24195 3.92612 -0.30563 0.02605 0.14001 1.1417 -1.83095 -0 -0 -0.51657 -0.02271 0 0 0 0 0 -0.05572 0.00217 1.72376 0 -0.06154 0 -1.5107 -0.24698 0.1649 -0.35899
LEU_623 -8.02841 0.94997 3.56887 -0.68603 0.20735 0.25066 2.72273 -2.71903 -0 -0 -2.13498 0.11774 0 0 0 0 0 -0.02222 0.01915 0.77489 0 -0.19665 0 0.18072 -0.27811 0.27269 -5.00068
LEU_624 -7.54976 0.55149 4.35 -0.46937 0.22412 0.10731 2.91376 -2.8767 -0 -0 -1.77099 0.20536 0 0 0 0 0 -0.02898 0.22398 0.33085 0 -0.28024 0 0.18072 -0.15305 0.45314 -3.58837
SER_625 -2.81612 0.1742 3.63122 -0.02672 0 0.06219 1.31157 -1.69094 -0.00011 -0.00135 -0.99974 -0.60564 0 0 0 0 0 0.05299 0.001 0.64202 0 0.36409 0.60022 -0.77834 0.01183 0.38799 0.32036
ARG_626 -5.06796 0.22834 4.92094 -0.70754 0.12915 0.45684 1.63966 -2.44013 -0 -0 -0.95759 0.46196 0 0 0 0 0 -0.01183 0.03617 2.49072 0 -0.11753 0 -1.2888 0.08333 0.40535 0.2611
ALA_627 -5.62398 0.8764 2.94603 -0.02411 0.00016 0 2.46867 -2.42571 -0 -0 -1.98584 -0.30976 0 0 -0.42593 0 0 0.04538 0 0 0 0.14897 0 1.8394 -0.00973 0.72951 -1.75054
LEU_628 -7.36601 1.2994 3.18749 -0.46689 0.28658 0.07835 1.23515 -2.1616 -4e-05 -0.00118 -0.9095 0.41247 0 0 0 0 0 6e-05 0.20088 0.71338 0 -0.0059 0 0.18072 -0.15262 1.08237 -2.38689
ARG_629 -5.65176 0.91503 3.84355 -1.05397 0.52584 1.00143 1.48588 -1.81068 -0 -0 -0.75693 -0.0531 0 0 0 -0.68414 0 0.15611 0.30575 2.30278 0 -0.06743 0 -1.2888 -0.22368 1.16565 0.11152
GLY_630 -1.85638 0.06978 1.92761 -6e-05 0 0 1.01321 -0.95574 -0 -0 -0.92994 -0.32813 0 0 0 0 0 0.01599 0 0 0 1.02729 0 0.83697 0.91642 0.61039 2.34741
ASP_631 -3.7493 0.28272 5.24955 -0.17726 0.05598 0.5713 2.52282 -2.24178 -0 -0 -2.46957 -1.52763 0 0 0 0 0 0.0506 0.21429 0 2.21543 -0.68566 0 -2.3716 1.08031 0.30101 -0.6788
GLU_632 -3.45634 0.77784 5.51685 -0.16856 0.01651 0.21068 2.21231 -2.09324 -0.02252 -0.15487 -3.3348 -0.43809 0 0 0 0 0 0.07095 0.09514 0 2.77768 0.67418 0 -2.7348 5.70705 0.51603 6.172
GLU_633 -3.9171 0.37907 2.8358 -0.21434 0.03869 0.34495 1.06905 -1.44576 -0.02252 -0.15487 -0.54545 -0.55797 0 0 0 -0.68414 0 -0.0475 0.06734 0 2.93757 0.28339 0 -2.7348 5.72858 0.60564 3.96563
LYS_634 -5.35784 0.68704 5.97166 -0.48744 0.12082 0.3881 4.16013 -2.65602 -0.00175 -0.00607 -4.92514 0.15189 0 0 0 -0.99452 0 -0.03085 0.53382 2.61163 0 -0.16432 0 -1.5107 0.17717 0.55626 -0.77613
ASN_635 -4.68691 0.4427 4.31825 -0.2741 0.10455 0.45997 2.70902 -2.34772 -0.02112 -0.13509 -3.62163 -0.91204 0 0 0 0 0 0.07101 0.08452 0 1.99083 -0.19602 0 -0.93687 0.05632 0.43445 -2.45988
VAL_636 -7.83952 0.99 1.96288 -0.27693 0.27835 0.05997 2.39737 -2.48645 -0.00175 -0.00607 -1.93455 -0.345 0 0 0 0 0 0.06824 0.06565 0.24957 0 -0.74936 0 1.9342 -0.12246 0.58942 -5.16645
GLU_637 -4.03949 0.26038 2.46715 -0.20891 0.02435 0.32155 1.01958 -1.53863 -0.01882 -0.09227 -0.80427 -0.50355 0 0 0 0 0 0.09613 0.00982 0 4.09564 0.30128 0 -2.7348 -0.10857 0.63963 -0.8138
VAL_638 -8.21779 2.0538 1.65346 -0.30489 0.37751 0.07283 1.90317 -2.11299 -0 -1e-05 -1.17998 -0.13557 0 0 0 0 0 -0.05715 0.03895 0.11833 0 -0.47326 0 1.9342 -0.11651 0.85055 -3.59534
LYS_639 -5.48502 0.33893 5.00938 -0.71229 0.38574 0.71975 1.57306 -2.29568 -0.00988 -0.03187 -4.30877 0.18744 0 0 -0.42593 0 0 -0.07273 0.33583 2.44496 0 0.33329 0 -1.5107 -0.02391 1.28372 -2.26469
LEU_640 -6.86155 1.0125 2.83343 -0.52343 0.281 0.13449 2.307 -1.96179 -0.00448 -0.0208 -2.05791 0.03117 0 0 0 0 0 -0.0612 0.09223 1.08261 0 -0.18362 0 0.18072 0.34822 0.9603 -2.4111
LYS_641 -4.14527 0.40562 4.4094 -0.28855 0.03149 0.12899 1.79212 -2.0128 -0.00988 -0.03187 -2.76643 0.0708 0 0 0 -0.43676 0 0.00457 0.22023 1.87447 0 -0.07175 0 -1.5107 0.09824 0.5108 -1.72727
THR_642 -3.09632 0.17742 3.08044 -0.17854 0.08149 0.13967 1.40885 -1.55612 -0 -0 -1.50327 -1.434 0 0 -0.75878 0 0 0.27576 0.05313 0.68548 0 0.98207 2.4474 -1.0874 1.54532 0.38298 1.6456
PHE_643 -9.26688 1.31172 3.59778 -0.81671 0.0594 0.24946 1.90779 -2.74623 -0.00448 -0.0208 -1.46488 -0.55388 0 0 -0.8072 0 0 -0.0163 0.03574 0 2.84918 -0.27355 0 1.0402 2.13582 0.5834 -2.20044
SER_644 -4.96626 0.69553 5.79928 -0.03256 0 0.07228 2.87957 -2.60068 -0.00716 -0.03454 -2.1442 -0.33645 0 0 0 0 0 -0.00913 0.01187 0.24827 0 -0.32887 0.64581 -0.77834 0.24187 1.38917 0.74546
PRO_645 -4.39876 0.70015 3.39237 -0.06812 0 0.04205 1.25966 -1.50104 -0 -0 -0.90851 0.60005 0 0 0 0 0 -0.13077 0.03404 0.15766 0 -0.64459 0 -2.4119 -0.03962 1.33319 -2.58415
GLU_646 -3.46564 0.15197 4.52321 -0.45163 0.22058 1.42524 1.72835 -1.95206 -0.02755 -0.15514 -1.47798 -3.01426 0 0 0 0 0 -0.05546 0.00409 0 4.04138 -0.31872 0 -2.7348 -0.04167 0.45701 -1.14308
LEU_647 -6.2893 0.56881 4.4061 -0.5 0.19726 0.11814 2.83486 -2.58361 -0.03471 -0.18968 -2.25431 0.17595 0 0 0 0 0 0.03521 0.08283 0.31545 0 -0.27831 0 0.18072 -0.37587 0.32969 -3.26078
GLN_648 -8.92449 0.8787 6.89591 -0.24343 0.0246 0.20544 2.94708 -3.68847 -3e-05 -0.00041 -2.56281 -0.46145 0 0 -0.8072 0 0 0.06235 0.22537 0 3.07148 0.0379 0 -0.18838 -0.13467 0.51237 -2.15014
GLY_649 -2.75175 0.14083 3.80593 -5e-05 0 0 1.74697 -1.85887 -0 -0 -1.87536 -0.3969 0 0 0 0 0 -0.07981 0 0 0 0.10242 0 0.83697 0.61791 0.32897 0.61727
LYS_650 -4.08775 0.19942 4.41919 -0.43963 0.09115 0.25291 2.20179 -2.19356 -5e-05 -0.0005 -1.8826 -0.12747 0 0 0 0 0 -0.00567 0.00332 1.99342 0 0.05216 0 -1.5107 0.55493 0.14204 -0.3376
ALA_651 -4.66864 0.75593 3.96252 -0.02293 0 0 2.7177 -2.50775 -0 -0 -2.65741 -0.34739 0 0 0 0 0 -0.01336 0 0 0 -0.2401 0 1.8394 -0.2903 0.39628 -1.07605
VAL_652 -5.96276 0.71474 3.89627 -0.30715 0.16105 0.07023 2.60515 -2.70994 -0.00179 -0.01832 -1.92224 -0.18403 0 0 0 0 0 -0.06014 6e-05 0.0585 0 -0.30602 0 1.9342 -0.23096 0.56796 -1.6952
PHE_653 -4.91452 0.2684 4.72811 -0.91952 0.05596 0.30054 2.31001 -2.5342 -0 -0 -1.89107 -0.03777 0 0 0 0 0 -0.00535 0.05432 0 1.77511 -0.5021 0 1.0402 0.00919 0.34206 0.07937
VAL_654 -5.27567 0.27837 4.13672 -0.31613 0.25431 0.07289 2.43736 -2.50857 -0 -0 -2.64458 -0.145 0 0 0 0 0 -0.03803 0.00013 0.04833 0 -0.31887 0 1.9342 0.02437 0.25234 -1.80784
VAL_655 -8.22138 1.49944 2.58242 -0.26998 0.1851 0.04346 2.79327 -2.77688 -0.00012 -0.0023 -2.67959 0.39628 0 0 0 0 0 0.02209 0.00091 0.77457 0 0.06613 0 1.9342 -0.1511 0.50971 -3.29377
VAL_656 -7.13955 0.74779 3.88779 -0.30684 0.18409 0.06869 2.35867 -2.86123 -0.01943 -0.15987 -1.5744 -0.0204 0 0 0 0 0 -0.05062 0.0725 0.03369 0 -0.29423 0 1.9342 -0.11836 0.5223 -2.73519
ASN_657 -4.10291 0.2039 4.43864 -0.18465 0.04519 0.27299 2.04151 -2.28387 -0.02454 -0.17589 -2.05093 -0.27689 0 0 0 0 0 -0.03481 0.00698 0 1.5464 0.31019 0 -0.93687 0.12054 0.357 -0.72803
ALA_658 -3.74615 0.2645 2.81973 -0.02429 0 0 1.84216 -1.889 -0 -0 -1.90623 -0.36871 0 0 -0.35937 0 0 -0.08766 0 0 0 -0.35226 0 1.8394 -0.24646 0.33515 -1.87919
CYS_659 -6.40622 0.88588 3.26739 -0.06056 0.01212 0.02341 1.75691 -1.88517 -0 -0 -1.99512 -0.20267 0 0 0 0 0 -0.07192 0.01397 0.42812 0 0.22442 0 3.6196 -0.6285 0.52772 -0.49061
SER_660 -2.53083 0.10988 3.14163 -0.04062 0 0.0719 1.59197 -1.4961 -0.02275 -0.15758 -2.06496 -0.02403 0 0 0 0 0 0.06926 0.00046 0.33418 0 -0.24303 1.7911 -0.77834 -0.56526 0.60085 -0.21226
SER_661 -3.09414 0.0804 3.55095 -0.02739 0 0.04867 2.28871 -1.67037 -0.018 -0.15869 -1.69124 -1.06285 0 0 0 0 0 -0.01691 0.00629 0.28461 0 -0.29117 0.65049 -0.77834 -0.18416 0.35905 -1.72407
LYS_662 -3.0938 0.15768 2.07319 -0.39691 0.05869 0.19847 0.63943 -1.00417 -0 -0 -0.63408 0.05158 0 0 0 0 0 0.00604 0.00746 1.91626 0 0.297 0 -1.5107 0.15681 0.17743 -0.89962
ASP_663 -5.93497 0.41517 8.10091 -0.14528 0.00342 0.42959 4.26893 -3.43198 -0.00961 -0.02987 -6.11926 -1.01859 0 0 -1.11799 -0.65367 0 0.00694 0.0459 0 3.84809 0.11062 0 -2.3716 -0.06397 0.20443 -3.46279
TYR_664 -3.58605 0.36524 2.63407 -0.92396 0.06809 0.33749 0.9599 -1.48601 -0 -0 0.29889 -0.42988 0 0 0 0 0 -0.02414 0.20453 0 2.3231 0.20217 0.0061 1.2797 -0.22002 0.30344 2.31266
LEU_665 -5.23144 0.72482 3.83699 -0.52672 0.21963 0.15918 1.6223 -2.04258 -0 -0 -1.17937 0.12881 0 0 -1.11799 0 0 -0.0599 0.05062 0.0698 0 -0.09375 0 0.18072 -0.36132 0.43328 -3.18694
ASN_666 -3.70719 0.32783 3.97527 -0.19 0.02124 0.31632 1.30405 -1.93243 -0 -0 -1.7198 -0.93104 0 0 0 0 0 0.0942 0.05208 0 1.75129 -0.55891 0 -0.93687 -0.36971 0.46268 -2.04099
ASN_667 -4.21803 0.3068 4.39889 -0.17235 0.01263 0.25024 1.69865 -2.1307 -0.0112 -0.03545 -1.49371 -0.28574 0 0 0 0 0 0.05349 0.00983 0 1.90139 0.16127 0 -0.93687 -0.16834 0.34454 -0.31466
ILE_668 -3.42524 0.23091 1.25901 -0.59923 0.36367 0.11092 0.51236 -1.15453 -0 -0 -0.39784 0.33004 0 0 0 0 0 -0.04159 0.05099 0.94452 0 -0.77041 0 0.73287 -0.30304 0.48276 -1.67382
VAL_669 -5.00947 0.48446 1.68555 -0.25063 0.13567 0.04718 2.00588 -1.60545 -0.0112 -0.03545 -2.3808 -0.04005 0 0 0 0 0 -0.0693 0.03144 0.5358 0 -0.56198 0 1.9342 -0.32442 0.50187 -2.92668
GLY_670 -2.63306 0.16127 1.90033 -0.00158 0 0 1.0404 -1.1739 -0.0166 -0.08606 -1.63933 -0.36094 0 0 0 0 0 -0.03903 0 0 0 -1.22637 0 0.83697 0.1804 0.31616 -2.74133
VAL_671 -6.6199 0.89749 0.80585 -0.256 0.14228 0.05076 0.56311 -1.61127 -0.0195 -0.16167 0.04116 -0.27766 0 0 0 0 0 -0.07351 0.00918 0.39587 0 -0.76318 0 1.9342 0.06388 0.43393 -4.445
CYS_672 -6.9305 0.81289 4.2976 -0.04268 0 0.01585 2.79173 -2.35198 -0.0276 -0.26059 -3.74294 -0.23945 0 0 0 0 0 0.02648 0.07844 0.29946 0 0.1288 0 3.6196 -0.20737 0.4585 -1.27375
PHE_673 -10.7998 1.84703 0.54916 -0.57561 0.05671 0.30121 1.28448 -2.24321 -0 -0 -1.91383 -0.03871 0 0 0 0 0 -0.01437 0.0064 0 2.2319 -0.14392 0 1.0402 0.02811 0.55752 -7.8267
VAL_674 -7.21412 1.66282 1.47595 -0.37099 0.44543 0.08683 2.27478 -2.04577 -0 -0 -2.47837 0.03002 0 0 0 0 0 0.09717 0.00915 0.99474 0 -0.35533 0 1.9342 -0.12621 0.85606 -2.72363
GLY_675 -2.278 0.36746 0.43193 -0.0016 0 0 0.10757 -0.58734 -0 -0 -0.14629 -0.37325 0 0 0 0 0 -0.1306 0 0 0 -0.30676 0 0.83697 0.20575 0.62694 -1.24723
GLN_676 -5.32335 0.40121 4.81122 -0.22395 0.03622 0.16099 1.60978 -2.22449 -0.01042 -0.14476 -3.07674 -0.89937 0 0 -0.57974 -0.42416 0 -0.01813 0.08688 0 2.50572 0.39122 0 -0.18838 0.83381 0.75958 -1.51685
ASP_677 -3.94448 0.2549 4.68421 -0.24552 0.04547 0.87158 1.6312 -2.02777 -0.00119 -0.02916 -3.37827 -0.87313 0 0 0 -0.49591 0 0.30333 0.18699 0 1.75798 -0.45422 0 -2.3716 0.34203 0.84626 -2.89731
VAL_678 -5.89056 0.8174 1.26745 -0.27134 0.1618 0.05746 0.58004 -1.46783 -0.04099 -0.29799 -0.0004 -0.28326 0 0 0 0 0 -0.06948 0.1368 0.28382 0 -0.74863 0 1.9342 -0.2981 0.43283 -3.69678
THR_679 -3.79301 0.23735 3.28603 -0.10658 0.06416 0.07968 1.2745 -1.59804 -0.01071 -0.11256 -0.71445 -0.69467 0 0 0 -0.78954 0 0.00987 0.01092 0.10388 0 -0.45454 2.27061 -1.0874 -0.42354 0.3392 -2.10887
SER_680 -2.31579 0.1433 1.33374 -0.03354 0.00477 0.0582 0.33189 -0.82082 -0 -0 0.52775 -1.01527 0 0 0 0 0 0.03545 0.02891 0.44829 0 -0.14568 0.60685 -0.77834 -0.47211 0.23658 -1.82581
GLN_681 -2.55299 0.21267 2.5105 -0.27137 0.05424 0.23404 0.99687 -1.00762 -4e-05 -0.00067 -0.36731 -0.39533 0 0 0 -0.78954 0 0.10385 0.20563 0 2.82103 0.07176 0 -0.18838 -0.23456 0.33589 1.7387
LYS_682 -1.84898 0.37921 1.79287 -0.2754 0.02933 0.12016 0.08132 -0.78339 -0.01071 -0.11256 0.44531 -0.07312 0 0 0 0 0 0.09545 0.00269 1.30191 0 0.41083 0 -1.5107 2.3071 0.31374 2.66505
ILE_683 -4.3422 0.57433 3.50097 -0.47383 0.36543 0.1104 1.82021 -1.81637 -0 -0 -1.02998 -0.20413 0 0 0 0 0 0.11833 0.01224 0.29121 0 -0.18581 0 0.73287 2.3795 0.37796 2.23114
VAL_684 -7.14689 1.26296 0.9859 -0.36054 0.36538 0.0839 1.69596 -1.84779 -0 -0 -0.61708 0.07416 0 0 0 0 0 -0.08593 0.52166 0.94032 0 0.09816 0 1.9342 -0.04587 0.76565 -1.37585
MET_685 -6.37056 0.70199 3.10052 -0.59063 0.08059 0.17952 1.66417 -2.00364 -0 -0 -0.65391 0.01091 0 0 0 0 0 0.01451 0.32336 0.90212 0 -0.16373 0 0.60916 -0.28326 0.76497 -1.71391
ASP_686 -5.27584 0.35943 6.00543 -0.10478 0.00799 0.32105 2.73873 -2.84319 -0 -0 -1.99095 -0.20157 0 0 0 0 0 0.14875 0.11456 0 1.88817 -0.16023 0 -2.3716 -0.29786 0.57871 -1.08319
LYS_687 -7.33212 0.43895 8.74658 -0.56286 0.16112 0.26999 4.21918 -3.81315 -4e-05 -0.00067 -4.80615 0.1557 0 0 0 -0.49591 0 0.02724 0.19096 2.20393 0 -0.01736 0 -1.5107 -0.37553 0.71641 -1.78444
PHE_688 -10.2433 1.36034 2.94183 -0.59191 0.30122 0.27629 2.76005 -2.9192 -0 -0 -1.80232 -0.29978 0 0 0 0 0 0.17308 0.25197 0 3.27725 -0.00175 0 1.0402 -0.34365 0.77293 -3.04676
ILE_689 -5.17531 0.3824 5.50353 -0.49687 0.35295 0.10116 2.96871 -2.7224 -0 -0 -2.14001 -0.00054 0 0 0 0 0 -0.02255 0.08718 0.51194 0 -0.40075 0 0.73287 -0.0523 0.58888 0.21889
ASN_690 -5.26087 0.16301 5.96094 -0.17726 0.02907 0.26478 2.65688 -2.94091 -0.00922 -0.1156 -2.0475 -0.33816 0 0 0 0 0 0.15632 0.00157 0 1.44112 0.2643 0 -0.93687 0.06104 0.38986 -0.43752
ILE_691 -10.7244 1.29527 6.12933 -0.48813 0.41592 0.09661 3.52237 -3.94383 -0 -0 -2.49199 0.0673 0 0 0 0 0 -0.04972 0.04183 0.48413 0 -0.45396 0 0.73287 0.05354 0.43126 -4.88158
GLN_692 -6.07081 0.40047 5.57199 -0.75711 0.09231 0.77684 2.63523 -2.81937 -0.00171 -0.06144 -1.83505 -0.87483 0 0 0 0 0 0.12402 0.10402 0 2.87519 -0.21359 0 -0.18838 -0.12881 0.47828 0.10724
GLY_693 -3.372 0.27127 4.48145 -5e-05 0 0 2.2532 -2.2174 -0 -0 -2.26832 -0.43078 0 0 0 0 0 0.01405 0 0 0 0.22066 0 0.83697 0.37335 0.27082 0.43323
ASP_694 -5.63371 0.70587 6.2272 -0.10384 0.0092 0.3174 3.20872 -3.22788 -0.00549 -0.04273 -3.3355 -0.29029 0 0 0 -0.42416 0 0.01223 0.04324 0 1.72956 0.0529 0 -2.3716 0.3324 0.50356 -2.29294
TYR_695 -11.3191 2.0905 5.93503 -1.10123 0.17135 0.46426 3.63779 -4.06726 -0.0276 -0.26059 -2.43671 -0.29967 0 0 0 0 0 -0.00802 0.00612 0 1.74597 -0.49531 0.07813 1.2797 -0.07823 0.91247 -3.77243
LYS_696 -5.26101 0.39932 5.62439 -0.2987 0.02946 0.13109 2.61525 -2.73587 -0 -0 -2.06495 -0.04429 0 0 0 0 0 -0.01521 0.00399 1.72199 0 0.00207 0 -1.5107 -0.06949 0.67534 -0.79731
ALA_697 -4.2592 0.28748 4.28514 -0.02288 0 0 2.43901 -2.41154 -0 -0 -2.27343 -0.36328 0 0 0 0 0 -0.04827 0 0 0 -0.35026 0 1.8394 -0.51539 0.33227 -1.06093
ILE_698 -9.34449 1.32441 4.44144 -0.4822 0.2724 0.09444 2.62213 -3.05176 -0 -0 -0.94804 0.32971 0 0 0 0 0 0.10447 0.11517 1.05161 0 -0.02649 0 0.73287 -0.33084 0.73479 -2.36038
VAL_699 -5.12867 0.57586 2.97763 -0.31547 0.23089 0.07249 1.68523 -1.93439 -0.00549 -0.04273 -0.81319 -0.20465 0 0 0 0 0 -0.03466 0.00071 0.12199 0 -0.29143 0 1.9342 -0.09994 0.69637 -0.57527
HIS_D_700 -3.30369 0.21127 2.98548 -0.3913 0.01143 0.4928 1.01955 -1.52457 -4e-05 -0.00016 -0.87461 -0.31444 0 0 0 0 0 -0.02769 0.01105 0 2.09038 -0.06025 0 -0.45461 -0.11992 0.5465 0.29717
SER_701 -2.08378 0.54742 2.90952 -0.01859 0 0.04799 1.14343 -1.25817 -4e-05 -0.00016 -0.43679 -0.74492 0 0 0 0 0 -0.00499 0.05304 0.59452 0 -0.01603 0.60094 -0.77834 5.70416 2.2126 8.4718
PRO_702 -3.62031 0.62911 2.54617 -0.19791 0.01047 0.14747 1.01654 -0.98922 -0.00581 -0.07055 1.35623 -0.02329 0 0 0 0 0 -0.02318 0.00747 0.64988 0 -0.99747 0 -2.4119 5.43161 1.98546 5.44077
ASN_703 -1.68948 0.52817 2.03355 -0.17063 0.04883 0.25851 0.84553 -0.89204 -0 -0 -0.14797 -0.20078 0 0 0 0 0 0.05831 0.02144 0 1.71627 0.28253 0 -0.93687 5.35016 1.29875 8.40426
PRO_704 -1.84104 0.53079 0.70701 -0.183 0.08873 0.12941 0.11802 -0.37952 -0 -0 -0.06071 0.00518 0 0 0 0 0 0.01588 0.03427 0.16961 0 -0.81126 0 -2.4119 5.94026 1.28653 3.33827
LEU:CtermProteinFull_705 -6.08589 0.68972 4.10534 -0.7282 0.16979 0.53306 2.72165 -2.197 -0.00581 -0.07055 -4.07286 0.08499 0 0 0 0 0 0 0.05802 0.39732 0 0 0 0.18072 0.27261 0.58084 -3.36624
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268971 MODEL 3 2022-04-09_00000151_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 496.616 tmscore: 0.56753 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1      22.398  22.507 -20.167  1.00 15.190          N  
ATOM      2  CA  GLY A   1      21.046  22.293 -20.669  1.00 14.430          C  
ATOM      3  C   GLY A   1      20.094  21.982 -19.525  1.00 13.910          C  
ATOM      4  O   GLY A   1      20.447  21.245 -18.603  1.00 13.950          O  
ATOM      5 1H   GLY A   1      23.067  22.273 -20.886  1.00 18.230          H  
ATOM      6 2H   GLY A   1      22.510  23.475 -19.903  1.00 18.230          H  
ATOM      7 3H   GLY A   1      22.550  21.919 -19.359  1.00 18.230          H  
ATOM      8 1HA  GLY A   1      20.708  23.183 -21.199  1.00 17.320          H  
ATOM      9 2HA  GLY A   1      21.047  21.471 -21.383  1.00 17.320          H  
ATOM     10  N   SER A   2      18.908  22.577 -19.571  1.00 13.580          N  
ATOM     11  CA  SER A   2      17.883  22.362 -18.552  1.00 13.210          C  
ATOM     12  C   SER A   2      17.385  20.931 -18.491  1.00 12.540          C  
ATOM     13  O   SER A   2      17.241  20.264 -19.517  1.00 12.190          O  
ATOM     14  CB  SER A   2      16.690  23.251 -18.773  1.00 18.640          C  
ATOM     15  OG  SER A   2      15.688  22.923 -17.847  1.00 18.640          O  
ATOM     16  H   SER A   2      18.689  23.182 -20.350  1.00 16.300          H  
ATOM     17  HA  SER A   2      18.316  22.608 -17.582  1.00 15.850          H  
ATOM     18 1HB  SER A   2      16.975  24.295 -18.658  1.00 22.370          H  
ATOM     19 2HB  SER A   2      16.310  23.117 -19.787  1.00 22.370          H  
ATOM     20  HG  SER A   2      14.945  23.516 -18.050  1.00 22.370          H  
ATOM     21  N   SER A   3      17.097  20.470 -17.273  1.00 12.510          N  
ATOM     22  CA  SER A   3      16.538  19.147 -17.016  1.00 12.040          C  
ATOM     23  C   SER A   3      15.019  19.112 -17.232  1.00 11.460          C  
ATOM     24  O   SER A   3      14.393  18.049 -17.174  1.00 11.660          O  
ATOM     25  CB  SER A   3      16.887  18.724 -15.601  1.00 17.040          C  
ATOM     26  OG  SER A   3      16.252  19.540 -14.657  1.00 17.040          O  
ATOM     27  H   SER A   3      17.257  21.069 -16.473  1.00 15.010          H  
ATOM     28  HA  SER A   3      16.996  18.444 -17.712  1.00 14.450          H  
ATOM     29 1HB  SER A   3      16.595  17.688 -15.444  1.00 20.450          H  
ATOM     30 2HB  SER A   3      17.965  18.785 -15.461  1.00 20.450          H  
ATOM     31  HG  SER A   3      16.628  19.284 -13.767  1.00 20.450          H  
ATOM     32  N   VAL A   4      14.432  20.290 -17.457  1.00 10.870          N  
ATOM     33  CA  VAL A   4      12.999  20.447 -17.635  1.00 10.350          C  
ATOM     34  C   VAL A   4      12.692  20.952 -19.056  1.00  9.840          C  
ATOM     35  O   VAL A   4      13.200  22.008 -19.436  1.00  9.720          O  
ATOM     36  CB  VAL A   4      12.459  21.453 -16.594  1.00 14.700          C  
ATOM     37  CG1 VAL A   4      10.956  21.684 -16.776  1.00 14.700          C  
ATOM     38  CG2 VAL A   4      12.754  20.918 -15.197  1.00 14.700          C  
ATOM     39  H   VAL A   4      15.031  21.111 -17.514  1.00 13.040          H  
ATOM     40  HA  VAL A   4      12.549  19.484 -17.439  1.00 12.420          H  
ATOM     41  HB  VAL A   4      12.957  22.411 -16.732  1.00 17.640          H  
ATOM     42 1HG1 VAL A   4      10.612  22.403 -16.035  1.00 17.640          H  
ATOM     43 2HG1 VAL A   4      10.751  22.080 -17.776  1.00 17.640          H  
ATOM     44 3HG1 VAL A   4      10.419  20.751 -16.640  1.00 17.640          H  
ATOM     45 1HG2 VAL A   4      12.392  21.625 -14.453  1.00 17.640          H  
ATOM     46 2HG2 VAL A   4      12.255  19.961 -15.065  1.00 17.640          H  
ATOM     47 3HG2 VAL A   4      13.830  20.783 -15.065  1.00 17.640          H  
ATOM     48  N   PRO A   5      11.846  20.248 -19.843  1.00  9.760          N  
ATOM     49  CA  PRO A   5      11.478  20.571 -21.214  1.00  9.520          C  
ATOM     50  C   PRO A   5      10.637  21.831 -21.284  1.00  8.870          C  
ATOM     51  O   PRO A   5       9.926  22.153 -20.332  1.00  8.600          O  
ATOM     52  CB  PRO A   5      10.675  19.339 -21.652  1.00 14.280          C  
ATOM     53  CG  PRO A   5      10.116  18.764 -20.381  1.00 14.280          C  
ATOM     54  CD  PRO A   5      11.166  19.037 -19.322  1.00 14.280          C  
ATOM     55  HA  PRO A   5      12.391  20.685 -21.819  1.00 11.420          H  
ATOM     56 1HB  PRO A   5       9.876  19.648 -22.353  1.00 17.140          H  
ATOM     57 2HB  PRO A   5      11.322  18.640 -22.199  1.00 17.140          H  
ATOM     58 1HG  PRO A   5       9.152  19.250 -20.152  1.00 17.140          H  
ATOM     59 2HG  PRO A   5       9.907  17.690 -20.509  1.00 17.140          H  
ATOM     60 1HD  PRO A   5      10.630  19.240 -18.393  1.00 17.140          H  
ATOM     61 2HD  PRO A   5      11.873  18.191 -19.234  1.00 17.140          H  
ATOM     62  N   GLU A   6      10.676  22.493 -22.438  1.00  8.850          N  
ATOM     63  CA  GLU A   6       9.895  23.698 -22.706  1.00  8.490          C  
ATOM     64  C   GLU A   6       8.387  23.481 -22.605  1.00  7.920          C  
ATOM     65  O   GLU A   6       7.652  24.371 -22.173  1.00  7.740          O  
ATOM     66  CB  GLU A   6      10.233  24.215 -24.106  1.00 12.030          C  
ATOM     67  CG  GLU A   6      11.678  24.689 -24.270  1.00 12.030          C  
ATOM     68  CD  GLU A   6      12.653  23.553 -24.521  1.00 12.030          C  
ATOM     69  OE1 GLU A   6      12.217  22.414 -24.575  1.00 12.030          O  
ATOM     70  OE2 GLU A   6      13.821  23.813 -24.640  1.00 12.030          O  
ATOM     71  H   GLU A   6      11.302  22.159 -23.176  1.00 10.620          H  
ATOM     72  HA  GLU A   6      10.177  24.452 -21.972  1.00 10.190          H  
ATOM     73 1HB  GLU A   6      10.045  23.430 -24.838  1.00 14.440          H  
ATOM     74 2HB  GLU A   6       9.575  25.049 -24.350  1.00 14.440          H  
ATOM     75 1HG  GLU A   6      11.727  25.388 -25.104  1.00 14.440          H  
ATOM     76 2HG  GLU A   6      11.975  25.222 -23.367  1.00 14.440          H  
ATOM     77  N   GLN A   7       7.920  22.312 -23.032  1.00  7.840          N  
ATOM     78  CA  GLN A   7       6.503  22.003 -22.973  1.00  7.410          C  
ATOM     79  C   GLN A   7       6.271  20.539 -22.670  1.00  6.690          C  
ATOM     80  O   GLN A   7       7.069  19.680 -23.052  1.00  6.600          O  
ATOM     81  CB  GLN A   7       5.784  22.368 -24.272  1.00 10.550          C  
ATOM     82  CG  GLN A   7       6.244  21.611 -25.516  1.00 10.550          C  
ATOM     83  CD  GLN A   7       5.432  22.026 -26.715  1.00 10.550          C  
ATOM     84  OE1 GLN A   7       4.514  22.841 -26.563  1.00 10.550          O  
ATOM     85  NE2 GLN A   7       5.726  21.498 -27.889  1.00 10.550          N  
ATOM     86  H   GLN A   7       8.568  21.628 -23.395  1.00  9.410          H  
ATOM     87  HA  GLN A   7       6.058  22.582 -22.164  1.00  8.890          H  
ATOM     88 1HB  GLN A   7       4.716  22.176 -24.152  1.00 12.660          H  
ATOM     89 2HB  GLN A   7       5.904  23.435 -24.461  1.00 12.660          H  
ATOM     90 1HG  GLN A   7       7.292  21.836 -25.713  1.00 12.660          H  
ATOM     91 2HG  GLN A   7       6.108  20.537 -25.372  1.00 12.660          H  
ATOM     92 1HE2 GLN A   7       5.169  21.755 -28.699  1.00 12.660          H  
ATOM     93 2HE2 GLN A   7       6.497  20.824 -28.010  1.00 12.660          H  
ATOM     94  N   GLN A   8       5.126  20.264 -22.058  1.00  6.450          N  
ATOM     95  CA  GLN A   8       4.674  18.911 -21.778  1.00  6.030          C  
ATOM     96  C   GLN A   8       3.979  18.280 -22.970  1.00  5.480          C  
ATOM     97  O   GLN A   8       3.057  18.856 -23.546  1.00  5.510          O  
ATOM     98  CB  GLN A   8       3.723  18.903 -20.571  1.00  8.610          C  
ATOM     99  CG  GLN A   8       3.072  17.534 -20.241  1.00  8.610          C  
ATOM    100  CD  GLN A   8       4.050  16.481 -19.736  1.00  8.610          C  
ATOM    101  OE1 GLN A   8       4.789  16.713 -18.775  1.00  8.610          O  
ATOM    102  NE2 GLN A   8       4.054  15.313 -20.385  1.00  8.610          N  
ATOM    103  H   GLN A   8       4.539  21.037 -21.778  1.00  7.740          H  
ATOM    104  HA  GLN A   8       5.546  18.302 -21.537  1.00  7.240          H  
ATOM    105 1HB  GLN A   8       4.262  19.235 -19.685  1.00 10.330          H  
ATOM    106 2HB  GLN A   8       2.916  19.614 -20.746  1.00 10.330          H  
ATOM    107 1HG  GLN A   8       2.337  17.697 -19.457  1.00 10.330          H  
ATOM    108 2HG  GLN A   8       2.567  17.139 -21.122  1.00 10.330          H  
ATOM    109 1HE2 GLN A   8       4.667  14.576 -20.095  1.00 10.330          H  
ATOM    110 2HE2 GLN A   8       3.426  15.166 -21.191  1.00 10.330          H  
ATOM    111  N   ILE A   9       4.403  17.075 -23.304  1.00  5.250          N  
ATOM    112  CA  ILE A   9       3.778  16.296 -24.353  1.00  4.900          C  
ATOM    113  C   ILE A   9       2.484  15.658 -23.871  1.00  3.850          C  
ATOM    114  O   ILE A   9       2.450  15.026 -22.813  1.00  3.890          O  
ATOM    115  CB  ILE A   9       4.739  15.205 -24.873  1.00  7.000          C  
ATOM    116  CG1 ILE A   9       5.948  15.887 -25.562  1.00  7.000          C  
ATOM    117  CG2 ILE A   9       4.010  14.214 -25.782  1.00  7.000          C  
ATOM    118  CD1 ILE A   9       7.091  14.956 -25.917  1.00  7.000          C  
ATOM    119  H   ILE A   9       5.202  16.698 -22.811  1.00  6.300          H  
ATOM    120  HA  ILE A   9       3.541  16.964 -25.181  1.00  5.880          H  
ATOM    121  HB  ILE A   9       5.137  14.656 -24.022  1.00  8.400          H  
ATOM    122 1HG1 ILE A   9       5.600  16.367 -26.481  1.00  8.400          H  
ATOM    123 2HG1 ILE A   9       6.336  16.661 -24.899  1.00  8.400          H  
ATOM    124 1HG2 ILE A   9       4.693  13.457 -26.110  1.00  8.400          H  
ATOM    125 2HG2 ILE A   9       3.204  13.733 -25.252  1.00  8.400          H  
ATOM    126 3HG2 ILE A   9       3.616  14.747 -26.638  1.00  8.400          H  
ATOM    127 1HD1 ILE A   9       7.887  15.533 -26.389  1.00  8.400          H  
ATOM    128 2HD1 ILE A   9       7.468  14.493 -25.009  1.00  8.400          H  
ATOM    129 3HD1 ILE A   9       6.762  14.188 -26.605  1.00  8.400          H  
ATOM    130  N   THR A  10       1.416  15.843 -24.650  1.00  3.340          N  
ATOM    131  CA  THR A  10       0.104  15.275 -24.353  1.00  2.650          C  
ATOM    132  C   THR A  10      -0.284  14.298 -25.461  1.00  2.130          C  
ATOM    133  O   THR A  10      -1.197  13.484 -25.320  1.00  2.550          O  
ATOM    134  CB  THR A  10      -0.941  16.385 -24.223  1.00  3.990          C  
ATOM    135  OG1 THR A  10      -1.036  17.096 -25.471  1.00  3.990          O  
ATOM    136  CG2 THR A  10      -0.502  17.352 -23.112  1.00  3.990          C  
ATOM    137  H   THR A  10       1.516  16.430 -25.465  1.00  4.010          H  
ATOM    138  HA  THR A  10       0.152  14.731 -23.412  1.00  3.180          H  
ATOM    139  HB  THR A  10      -1.911  15.952 -23.979  1.00  4.780          H  
ATOM    140  HG1 THR A  10      -1.796  17.690 -25.439  1.00  4.780          H  
ATOM    141 1HG2 THR A  10      -1.237  18.147 -23.011  1.00  4.780          H  
ATOM    142 2HG2 THR A  10      -0.420  16.808 -22.172  1.00  4.780          H  
ATOM    143 3HG2 THR A  10       0.465  17.789 -23.358  1.00  4.780          H  
ATOM    144  N   ALA A  11       0.491  14.358 -26.545  1.00  1.710          N  
ATOM    145  CA  ALA A  11       0.338  13.590 -27.793  1.00  1.820          C  
ATOM    146  C   ALA A  11       0.440  12.088 -27.553  1.00  1.480          C  
ATOM    147  O   ALA A  11       0.025  11.265 -28.373  1.00  1.950          O  
ATOM    148  CB  ALA A  11       1.390  14.006 -28.795  1.00  2.500          C  
ATOM    149  H   ALA A  11       1.216  15.058 -26.502  1.00  2.050          H  
ATOM    150  HA  ALA A  11      -0.649  13.807 -28.203  1.00  2.180          H  
ATOM    151 1HB  ALA A  11       1.247  13.460 -29.722  1.00  3.000          H  
ATOM    152 2HB  ALA A  11       1.301  15.060 -28.987  1.00  3.000          H  
ATOM    153 3HB  ALA A  11       2.357  13.793 -28.398  1.00  3.000          H  
ATOM    154  N   TYR A  12       1.052  11.731 -26.442  1.00  1.570          N  
ATOM    155  CA  TYR A  12       1.256  10.355 -26.037  1.00  1.940          C  
ATOM    156  C   TYR A  12      -0.084   9.634 -25.838  1.00  2.120          C  
ATOM    157  O   TYR A  12      -0.149   8.409 -25.877  1.00  2.650          O  
ATOM    158  CB  TYR A  12       2.107  10.298 -24.774  1.00  2.570          C  
ATOM    159  CG  TYR A  12       1.412  10.654 -23.489  1.00  2.570          C  
ATOM    160  CD1 TYR A  12       0.796   9.664 -22.763  1.00  2.570          C  
ATOM    161  CD2 TYR A  12       1.416  11.941 -23.022  1.00  2.570          C  
ATOM    162  CE1 TYR A  12       0.201   9.947 -21.571  1.00  2.570          C  
ATOM    163  CE2 TYR A  12       0.809  12.241 -21.825  1.00  2.570          C  
ATOM    164  CZ  TYR A  12       0.204  11.246 -21.097  1.00  2.570          C  
ATOM    165  OH  TYR A  12      -0.405  11.540 -19.899  1.00  2.570          O  
ATOM    166  H   TYR A  12       1.361  12.471 -25.832  1.00  1.880          H  
ATOM    167  HA  TYR A  12       1.794   9.844 -26.835  1.00  2.330          H  
ATOM    168 1HB  TYR A  12       2.509   9.308 -24.658  1.00  3.080          H  
ATOM    169 2HB  TYR A  12       2.956  10.970 -24.889  1.00  3.080          H  
ATOM    170  HD1 TYR A  12       0.797   8.658 -23.138  1.00  3.080          H  
ATOM    171  HD2 TYR A  12       1.903  12.722 -23.586  1.00  3.080          H  
ATOM    172  HE1 TYR A  12      -0.276   9.149 -21.004  1.00  3.080          H  
ATOM    173  HE2 TYR A  12       0.817  13.266 -21.454  1.00  3.080          H  
ATOM    174  HH  TYR A  12      -0.790  10.742 -19.531  1.00  3.080          H  
ATOM    175  N   LEU A  13      -1.153  10.403 -25.620  1.00  2.030          N  
ATOM    176  CA  LEU A  13      -2.502   9.898 -25.395  1.00  2.450          C  
ATOM    177  C   LEU A  13      -3.298   9.696 -26.678  1.00  2.280          C  
ATOM    178  O   LEU A  13      -4.501   9.428 -26.611  1.00  2.510          O  
ATOM    179  CB  LEU A  13      -3.281  10.878 -24.513  1.00  3.260          C  
ATOM    180  CG  LEU A  13      -2.776  11.072 -23.096  1.00  3.260          C  
ATOM    181  CD1 LEU A  13      -3.521  12.207 -22.448  1.00  3.260          C  
ATOM    182  CD2 LEU A  13      -2.999   9.775 -22.278  1.00  3.260          C  
ATOM    183  H   LEU A  13      -1.032  11.422 -25.604  1.00  2.440          H  
ATOM    184  HA  LEU A  13      -2.425   8.931 -24.912  1.00  2.940          H  
ATOM    185 1HB  LEU A  13      -3.264  11.852 -25.003  1.00  3.910          H  
ATOM    186 2HB  LEU A  13      -4.315  10.545 -24.455  1.00  3.910          H  
ATOM    187  HG  LEU A  13      -1.736  11.331 -23.127  1.00  3.910          H  
ATOM    188 1HD1 LEU A  13      -3.147  12.350 -21.433  1.00  3.910          H  
ATOM    189 2HD1 LEU A  13      -3.360  13.120 -23.027  1.00  3.910          H  
ATOM    190 3HD1 LEU A  13      -4.582  11.976 -22.417  1.00  3.910          H  
ATOM    191 1HD2 LEU A  13      -2.650   9.929 -21.261  1.00  3.910          H  
ATOM    192 2HD2 LEU A  13      -4.061   9.536 -22.256  1.00  3.910          H  
ATOM    193 3HD2 LEU A  13      -2.456   8.949 -22.713  1.00  3.910          H  
ATOM    194  N   SER A  14      -2.657   9.851 -27.833  1.00  2.070          N  
ATOM    195  CA  SER A  14      -3.340   9.714 -29.110  1.00  2.140          C  
ATOM    196  C   SER A  14      -3.698   8.276 -29.501  1.00  1.600          C  
ATOM    197  O   SER A  14      -3.511   7.423 -28.634  1.00  2.210          O  
ATOM    198  CB  SER A  14      -2.401  10.258 -30.169  1.00  2.970          C  
ATOM    199  OG  SER A  14      -2.888  10.070 -31.464  1.00  2.970          O  
ATOM    200  H   SER A  14      -1.664  10.104 -27.842  1.00  2.480          H  
ATOM    201  HA  SER A  14      -4.255  10.309 -29.079  1.00  2.570          H  
ATOM    202 1HB  SER A  14      -2.216  11.304 -29.988  1.00  3.560          H  
ATOM    203 2HB  SER A  14      -1.443   9.750 -30.070  1.00  3.560          H  
ATOM    204  HG  SER A  14      -3.542  10.799 -31.635  1.00  3.560          H  
ATOM    205  N   ARG A  15      -4.885   8.219 -30.094  1.00  0.960          N  
ATOM    206  CA  ARG A  15      -5.234   7.268 -31.164  1.00  0.900          C  
ATOM    207  C   ARG A  15      -4.737   5.793 -30.984  1.00  0.800          C  
ATOM    208  O   ARG A  15      -4.564   5.088 -31.973  1.00  1.070          O  
ATOM    209  CB  ARG A  15      -4.722   7.865 -32.484  1.00  1.280          C  
ATOM    210  CG  ARG A  15      -5.134   7.246 -33.832  1.00  1.280          C  
ATOM    211  CD  ARG A  15      -6.548   7.535 -34.146  1.00  1.280          C  
ATOM    212  NE  ARG A  15      -6.940   6.931 -35.392  1.00  1.280          N  
ATOM    213  CZ  ARG A  15      -6.768   7.476 -36.617  1.00  1.280          C  
ATOM    214  NH1 ARG A  15      -6.192   8.660 -36.776  1.00  1.280          N  
ATOM    215  NH2 ARG A  15      -7.187   6.804 -37.654  1.00  1.280          N  
ATOM    216  H   ARG A  15      -5.632   8.273 -29.415  1.00  1.150          H  
ATOM    217  HA  ARG A  15      -6.323   7.236 -31.213  1.00  1.080          H  
ATOM    218 1HB  ARG A  15      -5.012   8.916 -32.524  1.00  1.540          H  
ATOM    219 2HB  ARG A  15      -3.652   7.842 -32.472  1.00  1.540          H  
ATOM    220 1HG  ARG A  15      -4.534   7.726 -34.599  1.00  1.540          H  
ATOM    221 2HG  ARG A  15      -4.985   6.191 -33.912  1.00  1.540          H  
ATOM    222 1HD  ARG A  15      -7.191   7.132 -33.370  1.00  1.540          H  
ATOM    223 2HD  ARG A  15      -6.702   8.609 -34.210  1.00  1.540          H  
ATOM    224  HE  ARG A  15      -7.407   6.002 -35.336  1.00  1.540          H  
ATOM    225 1HH1 ARG A  15      -5.865   9.183 -35.976  1.00  1.540          H  
ATOM    226 2HH1 ARG A  15      -6.074   9.044 -37.704  1.00  1.540          H  
ATOM    227 1HH2 ARG A  15      -7.623   5.901 -37.505  1.00  1.540          H  
ATOM    228 2HH2 ARG A  15      -7.091   7.166 -38.590  1.00  1.540          H  
ATOM    229  N   ILE A  16      -4.600   5.281 -29.760  1.00  0.600          N  
ATOM    230  CA  ILE A  16      -4.170   3.885 -29.634  1.00  0.540          C  
ATOM    231  C   ILE A  16      -5.325   2.976 -29.189  1.00  0.540          C  
ATOM    232  O   ILE A  16      -5.774   2.109 -29.951  1.00  0.580          O  
ATOM    233  CB  ILE A  16      -2.988   3.749 -28.633  1.00  0.780          C  
ATOM    234  CG1 ILE A  16      -1.766   4.584 -29.118  1.00  0.780          C  
ATOM    235  CG2 ILE A  16      -2.562   2.282 -28.589  1.00  0.780          C  
ATOM    236  CD1 ILE A  16      -0.638   4.752 -28.087  1.00  0.780          C  
ATOM    237  H   ILE A  16      -4.671   5.902 -28.957  1.00  0.720          H  
ATOM    238  HA  ILE A  16      -3.822   3.534 -30.602  1.00  0.650          H  
ATOM    239  HB  ILE A  16      -3.289   4.097 -27.643  1.00  0.940          H  
ATOM    240 1HG1 ILE A  16      -1.358   4.110 -30.001  1.00  0.940          H  
ATOM    241 2HG1 ILE A  16      -2.111   5.569 -29.389  1.00  0.940          H  
ATOM    242 1HG2 ILE A  16      -1.734   2.143 -27.909  1.00  0.940          H  
ATOM    243 2HG2 ILE A  16      -3.382   1.651 -28.271  1.00  0.940          H  
ATOM    244 3HG2 ILE A  16      -2.258   2.006 -29.582  1.00  0.940          H  
ATOM    245 1HD1 ILE A  16       0.154   5.357 -28.524  1.00  0.940          H  
ATOM    246 2HD1 ILE A  16      -1.034   5.259 -27.206  1.00  0.940          H  
ATOM    247 3HD1 ILE A  16      -0.222   3.797 -27.791  1.00  0.940          H  
ATOM    248  N   GLN A  17      -5.873   3.202 -27.990  1.00  0.550          N  
ATOM    249  CA  GLN A  17      -6.897   2.296 -27.456  1.00  0.570          C  
ATOM    250  C   GLN A  17      -8.161   2.224 -28.304  1.00  0.520          C  
ATOM    251  O   GLN A  17      -8.838   1.194 -28.348  1.00  0.530          O  
ATOM    252  CB  GLN A  17      -7.249   2.679 -26.007  1.00  0.790          C  
ATOM    253  CG  GLN A  17      -7.860   4.056 -25.776  1.00  0.790          C  
ATOM    254  CD  GLN A  17      -6.817   5.137 -25.587  1.00  0.790          C  
ATOM    255  OE1 GLN A  17      -5.723   5.078 -26.168  1.00  0.790          O  
ATOM    256  NE2 GLN A  17      -7.162   6.132 -24.783  1.00  0.790          N  
ATOM    257  H   GLN A  17      -5.516   3.962 -27.412  1.00  0.660          H  
ATOM    258  HA  GLN A  17      -6.463   1.298 -27.441  1.00  0.680          H  
ATOM    259 1HB  GLN A  17      -7.972   1.981 -25.620  1.00  0.950          H  
ATOM    260 2HB  GLN A  17      -6.368   2.606 -25.397  1.00  0.950          H  
ATOM    261 1HG  GLN A  17      -8.500   4.343 -26.594  1.00  0.950          H  
ATOM    262 2HG  GLN A  17      -8.450   4.004 -24.862  1.00  0.950          H  
ATOM    263 1HE2 GLN A  17      -6.543   6.903 -24.614  1.00  0.950          H  
ATOM    264 2HE2 GLN A  17      -8.060   6.130 -24.342  1.00  0.950          H  
ATOM    265  N   ARG A  18      -8.441   3.298 -29.027  1.00  0.520          N  
ATOM    266  CA  ARG A  18      -9.576   3.385 -29.917  1.00  0.510          C  
ATOM    267  C   ARG A  18      -9.102   3.859 -31.271  1.00  0.530          C  
ATOM    268  O   ARG A  18      -9.775   4.650 -31.930  1.00  0.650          O  
ATOM    269  CB  ARG A  18     -10.703   4.272 -29.403  1.00  0.720          C  
ATOM    270  CG  ARG A  18     -11.468   3.728 -28.201  1.00  0.720          C  
ATOM    271  CD  ARG A  18     -12.627   4.598 -27.862  1.00  0.720          C  
ATOM    272  NE  ARG A  18     -13.481   3.992 -26.841  1.00  0.720          N  
ATOM    273  CZ  ARG A  18     -13.324   4.097 -25.489  1.00  0.720          C  
ATOM    274  NH1 ARG A  18     -12.347   4.839 -24.987  1.00  0.720          N  
ATOM    275  NH2 ARG A  18     -14.149   3.452 -24.658  1.00  0.720          N  
ATOM    276  H   ARG A  18      -7.850   4.116 -28.943  1.00  0.620          H  
ATOM    277  HA  ARG A  18     -10.000   2.386 -30.041  1.00  0.610          H  
ATOM    278 1HB  ARG A  18     -10.302   5.244 -29.128  1.00  0.860          H  
ATOM    279 2HB  ARG A  18     -11.430   4.428 -30.199  1.00  0.860          H  
ATOM    280 1HG  ARG A  18     -11.864   2.744 -28.448  1.00  0.860          H  
ATOM    281 2HG  ARG A  18     -10.814   3.646 -27.339  1.00  0.860          H  
ATOM    282 1HD  ARG A  18     -12.284   5.566 -27.511  1.00  0.860          H  
ATOM    283 2HD  ARG A  18     -13.229   4.738 -28.757  1.00  0.860          H  
ATOM    284  HE  ARG A  18     -14.255   3.412 -27.216  1.00  0.860          H  
ATOM    285 1HH1 ARG A  18     -11.718   5.329 -25.600  1.00  0.860          H  
ATOM    286 2HH1 ARG A  18     -12.231   4.914 -23.986  1.00  0.860          H  
ATOM    287 1HH2 ARG A  18     -14.886   2.818 -25.019  1.00  0.860          H  
ATOM    288 2HH2 ARG A  18     -14.023   3.529 -23.663  1.00  0.860          H  
ATOM    289  N   GLY A  19      -7.934   3.364 -31.701  1.00  0.540          N  
ATOM    290  CA  GLY A  19      -7.363   3.754 -32.992  1.00  0.590          C  
ATOM    291  C   GLY A  19      -8.362   3.540 -34.140  1.00  0.690          C  
ATOM    292  O   GLY A  19      -8.364   4.293 -35.118  1.00  1.560          O  
ATOM    293  H   GLY A  19      -7.401   2.727 -31.100  1.00  0.650          H  
ATOM    294 1HA  GLY A  19      -7.061   4.794 -32.949  1.00  0.710          H  
ATOM    295 2HA  GLY A  19      -6.456   3.173 -33.171  1.00  0.710          H  
ATOM    296  N   GLY A  20      -9.224   2.520 -34.006  1.00  0.660          N  
ATOM    297  CA  GLY A  20     -10.272   2.191 -34.968  1.00  0.550          C  
ATOM    298  C   GLY A  20      -9.880   1.287 -36.124  1.00  0.500          C  
ATOM    299  O   GLY A  20     -10.742   0.977 -36.945  1.00  0.540          O  
ATOM    300  H   GLY A  20      -9.148   1.932 -33.187  1.00  0.790          H  
ATOM    301 1HA  GLY A  20     -11.096   1.723 -34.429  1.00  0.660          H  
ATOM    302 2HA  GLY A  20     -10.673   3.120 -35.371  1.00  0.660          H  
ATOM    303  N   TYR A  21      -8.618   0.856 -36.177  1.00  0.470          N  
ATOM    304  CA  TYR A  21      -8.131   0.012 -37.262  1.00  0.460          C  
ATOM    305  C   TYR A  21      -7.508  -1.315 -36.819  1.00  0.420          C  
ATOM    306  O   TYR A  21      -6.901  -1.421 -35.745  1.00  0.420          O  
ATOM    307  CB  TYR A  21      -7.146   0.799 -38.112  1.00  0.650          C  
ATOM    308  CG  TYR A  21      -7.760   1.954 -38.908  1.00  0.650          C  
ATOM    309  CD1 TYR A  21      -8.117   3.134 -38.314  1.00  0.650          C  
ATOM    310  CD2 TYR A  21      -7.919   1.820 -40.254  1.00  0.650          C  
ATOM    311  CE1 TYR A  21      -8.655   4.143 -39.069  1.00  0.650          C  
ATOM    312  CE2 TYR A  21      -8.433   2.819 -41.015  1.00  0.650          C  
ATOM    313  CZ  TYR A  21      -8.807   3.983 -40.426  1.00  0.650          C  
ATOM    314  OH  TYR A  21      -9.330   5.009 -41.175  1.00  0.650          O  
ATOM    315  H   TYR A  21      -7.980   1.150 -35.453  1.00  0.560          H  
ATOM    316  HA  TYR A  21      -8.983  -0.241 -37.890  1.00  0.550          H  
ATOM    317 1HB  TYR A  21      -6.343   1.189 -37.489  1.00  0.780          H  
ATOM    318 2HB  TYR A  21      -6.720   0.108 -38.814  1.00  0.780          H  
ATOM    319  HD1 TYR A  21      -7.988   3.270 -37.254  1.00  0.780          H  
ATOM    320  HD2 TYR A  21      -7.629   0.916 -40.721  1.00  0.780          H  
ATOM    321  HE1 TYR A  21      -8.957   5.068 -38.599  1.00  0.780          H  
ATOM    322  HE2 TYR A  21      -8.542   2.678 -42.089  1.00  0.780          H  
ATOM    323  HH  TYR A  21      -9.349   4.754 -42.102  1.00  0.780          H  
ATOM    324  N   ILE A  22      -7.624  -2.288 -37.725  1.00  0.420          N  
ATOM    325  CA  ILE A  22      -7.131  -3.669 -37.680  1.00  0.400          C  
ATOM    326  C   ILE A  22      -6.048  -3.969 -38.708  1.00  0.380          C  
ATOM    327  O   ILE A  22      -6.030  -3.419 -39.804  1.00  0.410          O  
ATOM    328  CB  ILE A  22      -8.351  -4.615 -37.820  1.00  0.570          C  
ATOM    329  CG1 ILE A  22      -9.297  -4.351 -36.643  1.00  0.570          C  
ATOM    330  CG2 ILE A  22      -8.011  -6.076 -37.957  1.00  0.570          C  
ATOM    331  CD1 ILE A  22      -8.743  -4.588 -35.243  1.00  0.570          C  
ATOM    332  H   ILE A  22      -8.170  -2.039 -38.551  1.00  0.500          H  
ATOM    333  HA  ILE A  22      -6.657  -3.834 -36.723  1.00  0.480          H  
ATOM    334  HB  ILE A  22      -8.899  -4.314 -38.718  1.00  0.680          H  
ATOM    335 1HG1 ILE A  22      -9.577  -3.338 -36.687  1.00  0.680          H  
ATOM    336 2HG1 ILE A  22     -10.179  -4.970 -36.763  1.00  0.680          H  
ATOM    337 1HG2 ILE A  22      -8.924  -6.660 -38.061  1.00  0.680          H  
ATOM    338 2HG2 ILE A  22      -7.382  -6.245 -38.834  1.00  0.680          H  
ATOM    339 3HG2 ILE A  22      -7.500  -6.372 -37.094  1.00  0.680          H  
ATOM    340 1HD1 ILE A  22      -9.513  -4.340 -34.544  1.00  0.680          H  
ATOM    341 2HD1 ILE A  22      -8.451  -5.623 -35.110  1.00  0.680          H  
ATOM    342 3HD1 ILE A  22      -7.907  -3.959 -35.047  1.00  0.680          H  
ATOM    343  N   GLN A  23      -5.059  -4.757 -38.328  1.00  0.370          N  
ATOM    344  CA  GLN A  23      -4.018  -5.076 -39.286  1.00  0.410          C  
ATOM    345  C   GLN A  23      -4.626  -6.000 -40.352  1.00  0.420          C  
ATOM    346  O   GLN A  23      -5.174  -7.037 -39.966  1.00  0.460          O  
ATOM    347  CB  GLN A  23      -2.852  -5.767 -38.585  1.00  0.560          C  
ATOM    348  CG  GLN A  23      -2.175  -4.882 -37.593  1.00  0.560          C  
ATOM    349  CD  GLN A  23      -0.981  -5.499 -36.963  1.00  0.560          C  
ATOM    350  OE1 GLN A  23      -0.156  -6.087 -37.689  1.00  0.560          O  
ATOM    351  NE2 GLN A  23      -0.877  -5.382 -35.640  1.00  0.560          N  
ATOM    352  H   GLN A  23      -5.077  -5.171 -37.387  1.00  0.440          H  
ATOM    353  HA  GLN A  23      -3.678  -4.143 -39.722  1.00  0.490          H  
ATOM    354 1HB  GLN A  23      -3.221  -6.643 -38.047  1.00  0.670          H  
ATOM    355 2HB  GLN A  23      -2.120  -6.108 -39.312  1.00  0.670          H  
ATOM    356 1HG  GLN A  23      -1.888  -3.950 -38.070  1.00  0.670          H  
ATOM    357 2HG  GLN A  23      -2.895  -4.704 -36.798  1.00  0.670          H  
ATOM    358 1HE2 GLN A  23      -0.107  -5.805 -35.121  1.00  0.670          H  
ATOM    359 2HE2 GLN A  23      -1.593  -4.876 -35.099  1.00  0.670          H  
ATOM    360  N   PRO A  24      -4.321  -5.798 -41.664  1.00  0.440          N  
ATOM    361  CA  PRO A  24      -4.843  -6.523 -42.833  1.00  0.480          C  
ATOM    362  C   PRO A  24      -4.560  -8.011 -42.804  1.00  0.460          C  
ATOM    363  O   PRO A  24      -5.165  -8.789 -43.535  1.00  0.500          O  
ATOM    364  CB  PRO A  24      -4.163  -5.822 -44.013  1.00  0.720          C  
ATOM    365  CG  PRO A  24      -2.928  -5.181 -43.439  1.00  0.720          C  
ATOM    366  CD  PRO A  24      -3.304  -4.776 -42.032  1.00  0.720          C  
ATOM    367  HA  PRO A  24      -5.931  -6.369 -42.867  1.00  0.580          H  
ATOM    368 1HB  PRO A  24      -3.929  -6.559 -44.796  1.00  0.860          H  
ATOM    369 2HB  PRO A  24      -4.847  -5.088 -44.465  1.00  0.860          H  
ATOM    370 1HG  PRO A  24      -2.069  -5.866 -43.490  1.00  0.860          H  
ATOM    371 2HG  PRO A  24      -2.682  -4.301 -44.051  1.00  0.860          H  
ATOM    372 1HD  PRO A  24      -2.403  -4.834 -41.406  1.00  0.860          H  
ATOM    373 2HD  PRO A  24      -3.755  -3.767 -42.040  1.00  0.860          H  
ATOM    374  N   PHE A  25      -3.597  -8.385 -41.981  1.00  0.440          N  
ATOM    375  CA  PHE A  25      -3.220  -9.754 -41.750  1.00  0.460          C  
ATOM    376  C   PHE A  25      -4.427 -10.657 -41.478  1.00  0.440          C  
ATOM    377  O   PHE A  25      -4.510 -11.781 -41.999  1.00  0.450          O  
ATOM    378  CB  PHE A  25      -2.269  -9.785 -40.566  1.00  0.640          C  
ATOM    379  CG  PHE A  25      -2.027 -11.126 -40.064  1.00  0.640          C  
ATOM    380  CD1 PHE A  25      -1.214 -12.020 -40.714  1.00  0.640          C  
ATOM    381  CD2 PHE A  25      -2.645 -11.500 -38.897  1.00  0.640          C  
ATOM    382  CE1 PHE A  25      -1.047 -13.276 -40.209  1.00  0.640          C  
ATOM    383  CE2 PHE A  25      -2.486 -12.721 -38.392  1.00  0.640          C  
ATOM    384  CZ  PHE A  25      -1.693 -13.634 -39.049  1.00  0.640          C  
ATOM    385  H   PHE A  25      -3.129  -7.682 -41.437  1.00  0.530          H  
ATOM    386  HA  PHE A  25      -2.705 -10.119 -42.638  1.00  0.550          H  
ATOM    387 1HB  PHE A  25      -1.331  -9.344 -40.854  1.00  0.760          H  
ATOM    388 2HB  PHE A  25      -2.677  -9.178 -39.758  1.00  0.760          H  
ATOM    389  HD1 PHE A  25      -0.716 -11.730 -41.638  1.00  0.760          H  
ATOM    390  HD2 PHE A  25      -3.282 -10.787 -38.377  1.00  0.760          H  
ATOM    391  HE1 PHE A  25      -0.409 -13.994 -40.726  1.00  0.760          H  
ATOM    392  HE2 PHE A  25      -2.990 -12.976 -37.463  1.00  0.760          H  
ATOM    393  HZ  PHE A  25      -1.565 -14.638 -38.640  1.00  0.760          H  
ATOM    394  N   GLY A  26      -5.308 -10.196 -40.578  1.00  0.430          N  
ATOM    395  CA  GLY A  26      -6.483 -10.957 -40.163  1.00  0.420          C  
ATOM    396  C   GLY A  26      -7.711 -10.072 -40.213  1.00  0.440          C  
ATOM    397  O   GLY A  26      -7.721  -9.071 -40.930  1.00  0.540          O  
ATOM    398  H   GLY A  26      -5.195  -9.237 -40.228  1.00  0.520          H  
ATOM    399 1HA  GLY A  26      -6.621 -11.799 -40.830  1.00  0.500          H  
ATOM    400 2HA  GLY A  26      -6.344 -11.349 -39.155  1.00  0.500          H  
ATOM    401  N   CYS A  27      -8.765 -10.437 -39.479  1.00  0.430          N  
ATOM    402  CA  CYS A  27      -9.965  -9.605 -39.510  1.00  0.530          C  
ATOM    403  C   CYS A  27     -10.760  -9.657 -38.212  1.00  0.410          C  
ATOM    404  O   CYS A  27     -10.613 -10.569 -37.398  1.00  0.380          O  
ATOM    405  CB  CYS A  27     -10.882 -10.024 -40.640  1.00  0.700          C  
ATOM    406  SG  CYS A  27     -11.571 -11.669 -40.450  1.00  0.700          S  
ATOM    407  H   CYS A  27      -8.711 -11.286 -38.905  1.00  0.520          H  
ATOM    408  HA  CYS A  27      -9.660  -8.572 -39.683  1.00  0.640          H  
ATOM    409 1HB  CYS A  27     -11.696  -9.322 -40.686  1.00  0.840          H  
ATOM    410 2HB  CYS A  27     -10.354  -9.965 -41.589  1.00  0.840          H  
ATOM    411  HG  CYS A  27     -11.905 -11.531 -39.159  1.00  0.840          H  
ATOM    412  N   MET A  28     -11.681  -8.723 -38.054  1.00  0.400          N  
ATOM    413  CA  MET A  28     -12.472  -8.678 -36.831  1.00  0.380          C  
ATOM    414  C   MET A  28     -13.973  -8.702 -36.984  1.00  0.370          C  
ATOM    415  O   MET A  28     -14.540  -7.980 -37.813  1.00  0.400          O  
ATOM    416  CB  MET A  28     -12.098  -7.405 -36.073  1.00  0.540          C  
ATOM    417  CG  MET A  28     -12.892  -7.155 -34.787  1.00  0.540          C  
ATOM    418  SD  MET A  28     -12.374  -5.687 -33.918  1.00  0.540          S  
ATOM    419  CE  MET A  28     -10.881  -6.321 -33.171  1.00  0.540          C  
ATOM    420  H   MET A  28     -11.788  -8.012 -38.776  1.00  0.480          H  
ATOM    421  HA  MET A  28     -12.206  -9.542 -36.220  1.00  0.460          H  
ATOM    422 1HB  MET A  28     -11.045  -7.444 -35.833  1.00  0.650          H  
ATOM    423 2HB  MET A  28     -12.253  -6.542 -36.717  1.00  0.650          H  
ATOM    424 1HG  MET A  28     -13.952  -7.037 -35.006  1.00  0.650          H  
ATOM    425 2HG  MET A  28     -12.772  -8.015 -34.127  1.00  0.650          H  
ATOM    426 1HE  MET A  28     -10.423  -5.553 -32.576  1.00  0.650          H  
ATOM    427 2HE  MET A  28     -11.104  -7.167 -32.539  1.00  0.650          H  
ATOM    428 3HE  MET A  28     -10.187  -6.649 -33.927  1.00  0.650          H  
ATOM    429  N   ILE A  29     -14.610  -9.472 -36.087  1.00  0.350          N  
ATOM    430  CA  ILE A  29     -16.064  -9.469 -35.954  1.00  0.360          C  
ATOM    431  C   ILE A  29     -16.405  -8.987 -34.529  1.00  0.340          C  
ATOM    432  O   ILE A  29     -16.031  -9.628 -33.540  1.00  0.320          O  
ATOM    433  CB  ILE A  29     -16.667 -10.890 -36.160  1.00  0.500          C  
ATOM    434  CG1 ILE A  29     -16.187 -11.537 -37.514  1.00  0.500          C  
ATOM    435  CG2 ILE A  29     -18.230 -10.855 -36.074  1.00  0.500          C  
ATOM    436  CD1 ILE A  29     -16.578 -10.827 -38.784  1.00  0.500          C  
ATOM    437  H   ILE A  29     -14.038 -10.060 -35.463  1.00  0.420          H  
ATOM    438  HA  ILE A  29     -16.501  -8.766 -36.664  1.00  0.430          H  
ATOM    439  HB  ILE A  29     -16.309 -11.521 -35.384  1.00  0.600          H  
ATOM    440 1HG1 ILE A  29     -15.101 -11.600 -37.488  1.00  0.600          H  
ATOM    441 2HG1 ILE A  29     -16.587 -12.545 -37.564  1.00  0.600          H  
ATOM    442 1HG2 ILE A  29     -18.619 -11.861 -36.183  1.00  0.600          H  
ATOM    443 2HG2 ILE A  29     -18.537 -10.456 -35.111  1.00  0.600          H  
ATOM    444 3HG2 ILE A  29     -18.638 -10.222 -36.857  1.00  0.600          H  
ATOM    445 1HD1 ILE A  29     -16.182 -11.386 -39.633  1.00  0.600          H  
ATOM    446 2HD1 ILE A  29     -17.653 -10.773 -38.866  1.00  0.600          H  
ATOM    447 3HD1 ILE A  29     -16.166  -9.822 -38.784  1.00  0.600          H  
ATOM    448  N   ALA A  30     -17.100  -7.859 -34.403  1.00  0.380          N  
ATOM    449  CA  ALA A  30     -17.473  -7.349 -33.081  1.00  0.410          C  
ATOM    450  C   ALA A  30     -18.891  -7.841 -32.845  1.00  0.420          C  
ATOM    451  O   ALA A  30     -19.773  -7.636 -33.692  1.00  0.460          O  
ATOM    452  CB  ALA A  30     -17.309  -5.837 -32.999  1.00  0.560          C  
ATOM    453  H   ALA A  30     -17.399  -7.343 -35.234  1.00  0.460          H  
ATOM    454  HA  ALA A  30     -16.835  -7.801 -32.323  1.00  0.490          H  
ATOM    455 1HB  ALA A  30     -17.594  -5.490 -32.004  1.00  0.670          H  
ATOM    456 2HB  ALA A  30     -16.268  -5.596 -33.187  1.00  0.670          H  
ATOM    457 3HB  ALA A  30     -17.925  -5.355 -33.742  1.00  0.670          H  
ATOM    458  N   VAL A  31     -19.100  -8.502 -31.710  1.00  0.430          N  
ATOM    459  CA  VAL A  31     -20.346  -9.188 -31.395  1.00  0.450          C  
ATOM    460  C   VAL A  31     -21.139  -8.642 -30.212  1.00  0.510          C  
ATOM    461  O   VAL A  31     -20.640  -8.468 -29.096  1.00  0.520          O  
ATOM    462  CB  VAL A  31     -19.991 -10.667 -31.123  1.00  0.620          C  
ATOM    463  CG1 VAL A  31     -21.239 -11.489 -30.707  1.00  0.620          C  
ATOM    464  CG2 VAL A  31     -19.302 -11.246 -32.346  1.00  0.620          C  
ATOM    465  H   VAL A  31     -18.350  -8.574 -31.016  1.00  0.520          H  
ATOM    466  HA  VAL A  31     -20.987  -9.141 -32.276  1.00  0.540          H  
ATOM    467  HB  VAL A  31     -19.310 -10.707 -30.333  1.00  0.750          H  
ATOM    468 1HG1 VAL A  31     -20.946 -12.513 -30.509  1.00  0.750          H  
ATOM    469 2HG1 VAL A  31     -21.675 -11.074 -29.802  1.00  0.750          H  
ATOM    470 3HG1 VAL A  31     -21.972 -11.469 -31.486  1.00  0.750          H  
ATOM    471 1HG2 VAL A  31     -19.024 -12.269 -32.148  1.00  0.750          H  
ATOM    472 2HG2 VAL A  31     -19.966 -11.209 -33.190  1.00  0.750          H  
ATOM    473 3HG2 VAL A  31     -18.403 -10.678 -32.577  1.00  0.750          H  
ATOM    474  N   ASP A  32     -22.420  -8.414 -30.444  1.00  0.600          N  
ATOM    475  CA  ASP A  32     -23.300  -7.968 -29.392  1.00  0.720          C  
ATOM    476  C   ASP A  32     -23.688  -9.195 -28.601  1.00  0.790          C  
ATOM    477  O   ASP A  32     -24.459 -10.050 -29.073  1.00  1.050          O  
ATOM    478  CB  ASP A  32     -24.526  -7.238 -29.934  1.00  0.960          C  
ATOM    479  CG  ASP A  32     -25.447  -6.718 -28.816  1.00  0.960          C  
ATOM    480  OD1 ASP A  32     -25.381  -7.244 -27.686  1.00  0.960          O  
ATOM    481  OD2 ASP A  32     -26.191  -5.800 -29.077  1.00  0.960          O  
ATOM    482  H   ASP A  32     -22.778  -8.548 -31.385  1.00  0.720          H  
ATOM    483  HA  ASP A  32     -22.762  -7.288 -28.733  1.00  0.860          H  
ATOM    484 1HB  ASP A  32     -24.209  -6.398 -30.552  1.00  1.150          H  
ATOM    485 2HB  ASP A  32     -25.095  -7.910 -30.576  1.00  1.150          H  
ATOM    486  N   GLU A  33     -23.069  -9.298 -27.425  1.00  0.760          N  
ATOM    487  CA  GLU A  33     -23.115 -10.430 -26.509  1.00  0.870          C  
ATOM    488  C   GLU A  33     -24.504 -10.746 -26.003  1.00  0.930          C  
ATOM    489  O   GLU A  33     -24.738 -11.825 -25.458  1.00  1.370          O  
ATOM    490  CB  GLU A  33     -22.218 -10.150 -25.303  1.00  1.170          C  
ATOM    491  CG  GLU A  33     -22.731  -9.055 -24.356  1.00  1.170          C  
ATOM    492  CD  GLU A  33     -21.801  -8.756 -23.219  1.00  1.170          C  
ATOM    493  OE1 GLU A  33     -20.885  -9.506 -22.996  1.00  1.170          O  
ATOM    494  OE2 GLU A  33     -22.007  -7.760 -22.572  1.00  1.170          O  
ATOM    495  H   GLU A  33     -22.496  -8.508 -27.159  1.00  0.910          H  
ATOM    496  HA  GLU A  33     -22.733 -11.305 -27.034  1.00  1.040          H  
ATOM    497 1HB  GLU A  33     -22.043 -11.066 -24.739  1.00  1.410          H  
ATOM    498 2HB  GLU A  33     -21.274  -9.799 -25.671  1.00  1.410          H  
ATOM    499 1HG  GLU A  33     -22.902  -8.141 -24.925  1.00  1.410          H  
ATOM    500 2HG  GLU A  33     -23.683  -9.366 -23.931  1.00  1.410          H  
ATOM    501  N   SER A  34     -25.409  -9.773 -26.082  1.00  0.930          N  
ATOM    502  CA  SER A  34     -26.748  -9.991 -25.577  1.00  1.210          C  
ATOM    503  C   SER A  34     -27.615 -10.737 -26.581  1.00  1.150          C  
ATOM    504  O   SER A  34     -28.697 -11.218 -26.230  1.00  1.490          O  
ATOM    505  CB  SER A  34     -27.405  -8.666 -25.223  1.00  1.580          C  
ATOM    506  OG  SER A  34     -27.706  -7.911 -26.370  1.00  1.580          O  
ATOM    507  H   SER A  34     -25.183  -8.883 -26.554  1.00  1.120          H  
ATOM    508  HA  SER A  34     -26.680 -10.595 -24.672  1.00  1.450          H  
ATOM    509 1HB  SER A  34     -28.318  -8.858 -24.665  1.00  1.900          H  
ATOM    510 2HB  SER A  34     -26.739  -8.095 -24.578  1.00  1.900          H  
ATOM    511  HG  SER A  34     -26.857  -7.535 -26.705  1.00  1.900          H  
ATOM    512  N   SER A  35     -27.165 -10.826 -27.840  1.00  0.880          N  
ATOM    513  CA  SER A  35     -27.991 -11.455 -28.851  1.00  0.950          C  
ATOM    514  C   SER A  35     -27.221 -12.202 -29.962  1.00  0.990          C  
ATOM    515  O   SER A  35     -27.833 -12.855 -30.810  1.00  1.650          O  
ATOM    516  CB  SER A  35     -28.884 -10.372 -29.423  1.00  1.300          C  
ATOM    517  OG  SER A  35     -28.128  -9.395 -30.085  1.00  1.300          O  
ATOM    518  H   SER A  35     -26.264 -10.442 -28.115  1.00  1.060          H  
ATOM    519  HA  SER A  35     -28.624 -12.187 -28.349  1.00  1.140          H  
ATOM    520 1HB  SER A  35     -29.615 -10.795 -30.089  1.00  1.560          H  
ATOM    521 2HB  SER A  35     -29.431  -9.905 -28.605  1.00  1.560          H  
ATOM    522  HG  SER A  35     -28.733  -8.671 -30.265  1.00  1.560          H  
ATOM    523  N   PHE A  36     -25.886 -12.149 -29.958  1.00  0.790          N  
ATOM    524  CA  PHE A  36     -25.039 -12.759 -30.993  1.00  0.780          C  
ATOM    525  C   PHE A  36     -25.287 -12.144 -32.372  1.00  0.770          C  
ATOM    526  O   PHE A  36     -25.417 -12.846 -33.393  1.00  0.830          O  
ATOM    527  CB  PHE A  36     -25.213 -14.276 -31.029  1.00  1.100          C  
ATOM    528  CG  PHE A  36     -25.014 -14.886 -29.674  1.00  1.100          C  
ATOM    529  CD1 PHE A  36     -26.095 -15.380 -28.975  1.00  1.100          C  
ATOM    530  CD2 PHE A  36     -23.763 -14.932 -29.078  1.00  1.100          C  
ATOM    531  CE1 PHE A  36     -25.936 -15.920 -27.719  1.00  1.100          C  
ATOM    532  CE2 PHE A  36     -23.614 -15.470 -27.814  1.00  1.100          C  
ATOM    533  CZ  PHE A  36     -24.698 -15.963 -27.144  1.00  1.100          C  
ATOM    534  H   PHE A  36     -25.413 -11.608 -29.244  1.00  0.950          H  
ATOM    535  HA  PHE A  36     -24.004 -12.557 -30.727  1.00  0.940          H  
ATOM    536 1HB  PHE A  36     -26.199 -14.548 -31.398  1.00  1.320          H  
ATOM    537 2HB  PHE A  36     -24.483 -14.709 -31.710  1.00  1.320          H  
ATOM    538  HD1 PHE A  36     -27.083 -15.334 -29.436  1.00  1.320          H  
ATOM    539  HD2 PHE A  36     -22.899 -14.531 -29.609  1.00  1.320          H  
ATOM    540  HE1 PHE A  36     -26.797 -16.311 -27.178  1.00  1.320          H  
ATOM    541  HE2 PHE A  36     -22.649 -15.504 -27.339  1.00  1.320          H  
ATOM    542  HZ  PHE A  36     -24.574 -16.388 -26.149  1.00  1.320          H  
ATOM    543  N   ARG A  37     -25.375 -10.814 -32.361  1.00  0.800          N  
ATOM    544  CA  ARG A  37     -25.584 -10.001 -33.569  1.00  0.830          C  
ATOM    545  C   ARG A  37     -24.346  -9.140 -33.837  1.00  0.720          C  
ATOM    546  O   ARG A  37     -23.592  -8.832 -32.916  1.00  0.690          O  
ATOM    547  CB  ARG A  37     -26.833  -9.137 -33.448  1.00  1.150          C  
ATOM    548  CG  ARG A  37     -28.210  -9.765 -33.938  1.00  1.150          C  
ATOM    549  CD  ARG A  37     -28.684 -10.923 -33.150  1.00  1.150          C  
ATOM    550  NE  ARG A  37     -30.143 -11.163 -33.345  1.00  1.150          N  
ATOM    551  CZ  ARG A  37     -30.901 -12.072 -32.628  1.00  1.150          C  
ATOM    552  NH1 ARG A  37     -30.375 -12.847 -31.703  1.00  1.150          N  
ATOM    553  NH2 ARG A  37     -32.191 -12.210 -32.835  1.00  1.150          N  
ATOM    554  H   ARG A  37     -25.261 -10.380 -31.434  1.00  0.960          H  
ATOM    555  HA  ARG A  37     -25.723 -10.667 -34.412  1.00  1.000          H  
ATOM    556 1HB  ARG A  37     -26.962  -8.852 -32.405  1.00  1.380          H  
ATOM    557 2HB  ARG A  37     -26.684  -8.216 -34.014  1.00  1.380          H  
ATOM    558 1HG  ARG A  37     -28.984  -9.024 -33.849  1.00  1.380          H  
ATOM    559 2HG  ARG A  37     -28.136 -10.076 -34.978  1.00  1.380          H  
ATOM    560 1HD  ARG A  37     -28.146 -11.821 -33.467  1.00  1.380          H  
ATOM    561 2HD  ARG A  37     -28.497 -10.742 -32.133  1.00  1.380          H  
ATOM    562  HE  ARG A  37     -30.607 -10.595 -34.088  1.00  1.380          H  
ATOM    563 1HH1 ARG A  37     -29.378 -12.824 -31.493  1.00  1.380          H  
ATOM    564 2HH1 ARG A  37     -30.960 -13.495 -31.206  1.00  1.380          H  
ATOM    565 1HH2 ARG A  37     -32.675 -11.660 -33.534  1.00  1.380          H  
ATOM    566 2HH2 ARG A  37     -32.718 -12.876 -32.299  1.00  1.380          H  
ATOM    567  N   ILE A  38     -24.125  -8.725 -35.081  1.00  0.720          N  
ATOM    568  CA  ILE A  38     -22.933  -7.927 -35.378  1.00  0.660          C  
ATOM    569  C   ILE A  38     -23.025  -6.458 -34.944  1.00  0.720          C  
ATOM    570  O   ILE A  38     -23.965  -5.741 -35.285  1.00  0.880          O  
ATOM    571  CB  ILE A  38     -22.591  -8.016 -36.905  1.00  0.950          C  
ATOM    572  CG1 ILE A  38     -22.230  -9.499 -37.254  1.00  0.950          C  
ATOM    573  CG2 ILE A  38     -21.441  -7.047 -37.298  1.00  0.950          C  
ATOM    574  CD1 ILE A  38     -22.117  -9.834 -38.732  1.00  0.950          C  
ATOM    575  H   ILE A  38     -24.769  -8.966 -35.851  1.00  0.860          H  
ATOM    576  HA  ILE A  38     -22.096  -8.371 -34.837  1.00  0.790          H  
ATOM    577  HB  ILE A  38     -23.483  -7.763 -37.486  1.00  1.140          H  
ATOM    578 1HG1 ILE A  38     -21.285  -9.744 -36.777  1.00  1.140          H  
ATOM    579 2HG1 ILE A  38     -23.012 -10.137 -36.850  1.00  1.140          H  
ATOM    580 1HG2 ILE A  38     -21.229  -7.124 -38.342  1.00  1.140          H  
ATOM    581 2HG2 ILE A  38     -21.734  -6.024 -37.084  1.00  1.140          H  
ATOM    582 3HG2 ILE A  38     -20.543  -7.297 -36.730  1.00  1.140          H  
ATOM    583 1HD1 ILE A  38     -21.890 -10.894 -38.840  1.00  1.140          H  
ATOM    584 2HD1 ILE A  38     -23.076  -9.624 -39.219  1.00  1.140          H  
ATOM    585 3HD1 ILE A  38     -21.335  -9.253 -39.205  1.00  1.140          H  
ATOM    586  N   ILE A  39     -22.000  -6.029 -34.204  1.00  0.670          N  
ATOM    587  CA  ILE A  39     -21.795  -4.655 -33.741  1.00  0.800          C  
ATOM    588  C   ILE A  39     -21.112  -3.893 -34.821  1.00  0.740          C  
ATOM    589  O   ILE A  39     -21.432  -2.732 -35.106  1.00  0.960          O  
ATOM    590  CB  ILE A  39     -20.867  -4.551 -32.511  1.00  1.070          C  
ATOM    591  CG1 ILE A  39     -21.514  -5.150 -31.313  1.00  1.070          C  
ATOM    592  CG2 ILE A  39     -20.360  -3.116 -32.300  1.00  1.070          C  
ATOM    593  CD1 ILE A  39     -20.579  -5.305 -30.122  1.00  1.070          C  
ATOM    594  H   ILE A  39     -21.292  -6.721 -33.972  1.00  0.800          H  
ATOM    595  HA  ILE A  39     -22.759  -4.195 -33.530  1.00  0.960          H  
ATOM    596  HB  ILE A  39     -20.019  -5.166 -32.696  1.00  1.280          H  
ATOM    597 1HG1 ILE A  39     -22.361  -4.536 -31.011  1.00  1.280          H  
ATOM    598 2HG1 ILE A  39     -21.886  -6.116 -31.602  1.00  1.280          H  
ATOM    599 1HG2 ILE A  39     -19.676  -3.079 -31.469  1.00  1.280          H  
ATOM    600 2HG2 ILE A  39     -19.826  -2.743 -33.168  1.00  1.280          H  
ATOM    601 3HG2 ILE A  39     -21.199  -2.474 -32.111  1.00  1.280          H  
ATOM    602 1HD1 ILE A  39     -21.113  -5.758 -29.301  1.00  1.280          H  
ATOM    603 2HD1 ILE A  39     -19.733  -5.934 -30.390  1.00  1.280          H  
ATOM    604 3HD1 ILE A  39     -20.225  -4.350 -29.798  1.00  1.280          H  
ATOM    605  N   GLY A  40     -20.103  -4.554 -35.351  1.00  0.620          N  
ATOM    606  CA  GLY A  40     -19.239  -3.974 -36.341  1.00  0.710          C  
ATOM    607  C   GLY A  40     -18.229  -4.969 -36.847  1.00  0.500          C  
ATOM    608  O   GLY A  40     -18.193  -6.131 -36.422  1.00  0.440          O  
ATOM    609  H   GLY A  40     -19.965  -5.515 -35.024  1.00  0.740          H  
ATOM    610 1HA  GLY A  40     -19.827  -3.580 -37.171  1.00  0.850          H  
ATOM    611 2HA  GLY A  40     -18.712  -3.138 -35.890  1.00  0.850          H  
ATOM    612  N   TYR A  41     -17.417  -4.527 -37.785  1.00  0.540          N  
ATOM    613  CA  TYR A  41     -16.459  -5.428 -38.392  1.00  0.490          C  
ATOM    614  C   TYR A  41     -15.309  -4.718 -39.076  1.00  0.480          C  
ATOM    615  O   TYR A  41     -15.454  -3.591 -39.543  1.00  0.540          O  
ATOM    616  CB  TYR A  41     -17.241  -6.258 -39.416  1.00  0.710          C  
ATOM    617  CG  TYR A  41     -17.900  -5.365 -40.522  1.00  0.710          C  
ATOM    618  CD1 TYR A  41     -17.248  -5.184 -41.715  1.00  0.710          C  
ATOM    619  CD2 TYR A  41     -19.129  -4.725 -40.324  1.00  0.710          C  
ATOM    620  CE1 TYR A  41     -17.749  -4.403 -42.691  1.00  0.710          C  
ATOM    621  CE2 TYR A  41     -19.643  -3.928 -41.326  1.00  0.710          C  
ATOM    622  CZ  TYR A  41     -18.936  -3.772 -42.505  1.00  0.710          C  
ATOM    623  OH  TYR A  41     -19.414  -2.981 -43.501  1.00  0.710          O  
ATOM    624  H   TYR A  41     -17.495  -3.540 -38.053  1.00  0.650          H  
ATOM    625  HA  TYR A  41     -16.046  -6.072 -37.615  1.00  0.590          H  
ATOM    626 1HB  TYR A  41     -16.562  -6.960 -39.896  1.00  0.850          H  
ATOM    627 2HB  TYR A  41     -18.021  -6.835 -38.920  1.00  0.850          H  
ATOM    628  HD1 TYR A  41     -16.342  -5.669 -41.877  1.00  0.850          H  
ATOM    629  HD2 TYR A  41     -19.677  -4.845 -39.393  1.00  0.850          H  
ATOM    630  HE1 TYR A  41     -17.204  -4.281 -43.627  1.00  0.850          H  
ATOM    631  HE2 TYR A  41     -20.597  -3.416 -41.188  1.00  0.850          H  
ATOM    632  HH  TYR A  41     -18.793  -2.970 -44.234  1.00  0.850          H  
ATOM    633  N   SER A  42     -14.177  -5.389 -39.223  1.00  0.460          N  
ATOM    634  CA  SER A  42     -13.136  -4.772 -40.031  1.00  0.490          C  
ATOM    635  C   SER A  42     -13.615  -4.861 -41.463  1.00  0.490          C  
ATOM    636  O   SER A  42     -14.172  -5.877 -41.855  1.00  0.510          O  
ATOM    637  CB  SER A  42     -11.793  -5.446 -39.831  1.00  0.670          C  
ATOM    638  OG  SER A  42     -11.824  -6.774 -40.257  1.00  0.670          O  
ATOM    639  H   SER A  42     -14.081  -6.321 -38.809  1.00  0.550          H  
ATOM    640  HA  SER A  42     -13.024  -3.736 -39.777  1.00  0.590          H  
ATOM    641 1HB  SER A  42     -11.048  -4.911 -40.394  1.00  0.810          H  
ATOM    642 2HB  SER A  42     -11.501  -5.396 -38.789  1.00  0.810          H  
ATOM    643  HG  SER A  42     -11.024  -6.895 -40.814  1.00  0.810          H  
ATOM    644  N   GLU A  43     -13.252  -3.923 -42.319  1.00  0.540          N  
ATOM    645  CA  GLU A  43     -13.719  -4.031 -43.700  1.00  0.620          C  
ATOM    646  C   GLU A  43     -13.318  -5.340 -44.381  1.00  0.630          C  
ATOM    647  O   GLU A  43     -14.112  -5.929 -45.125  1.00  0.750          O  
ATOM    648  CB  GLU A  43     -13.213  -2.858 -44.551  1.00  0.840          C  
ATOM    649  CG  GLU A  43     -13.852  -1.501 -44.251  1.00  0.840          C  
ATOM    650  CD  GLU A  43     -13.269  -0.384 -45.097  1.00  0.840          C  
ATOM    651  OE1 GLU A  43     -12.266  -0.617 -45.734  1.00  0.840          O  
ATOM    652  OE2 GLU A  43     -13.833   0.687 -45.125  1.00  0.840          O  
ATOM    653  H   GLU A  43     -12.825  -3.066 -41.951  1.00  0.650          H  
ATOM    654  HA  GLU A  43     -14.806  -3.982 -43.685  1.00  0.740          H  
ATOM    655 1HB  GLU A  43     -12.147  -2.752 -44.418  1.00  1.000          H  
ATOM    656 2HB  GLU A  43     -13.385  -3.078 -45.604  1.00  1.000          H  
ATOM    657 1HG  GLU A  43     -14.922  -1.566 -44.438  1.00  1.000          H  
ATOM    658 2HG  GLU A  43     -13.707  -1.269 -43.199  1.00  1.000          H  
ATOM    659  N   ASN A  44     -12.128  -5.862 -44.082  1.00  0.560          N  
ATOM    660  CA  ASN A  44     -11.667  -7.068 -44.761  1.00  0.600          C  
ATOM    661  C   ASN A  44     -12.269  -8.337 -44.165  1.00  0.570          C  
ATOM    662  O   ASN A  44     -11.945  -9.442 -44.603  1.00  0.580          O  
ATOM    663  CB  ASN A  44     -10.155  -7.177 -44.746  1.00  0.820          C  
ATOM    664  CG  ASN A  44      -9.572  -7.410 -43.377  1.00  0.820          C  
ATOM    665  OD1 ASN A  44     -10.133  -7.041 -42.323  1.00  0.820          O  
ATOM    666  ND2 ASN A  44      -8.434  -8.040 -43.381  1.00  0.820          N  
ATOM    667  H   ASN A  44     -11.533  -5.382 -43.424  1.00  0.670          H  
ATOM    668  HA  ASN A  44     -11.986  -7.016 -45.804  1.00  0.720          H  
ATOM    669 1HB  ASN A  44      -9.850  -7.999 -45.401  1.00  0.990          H  
ATOM    670 2HB  ASN A  44      -9.728  -6.263 -45.156  1.00  0.990          H  
ATOM    671 1HD2 ASN A  44      -7.981  -8.283 -42.507  1.00  0.990          H  
ATOM    672 2HD2 ASN A  44      -8.012  -8.315 -44.247  1.00  0.990          H  
ATOM    673  N   ALA A  45     -13.149  -8.187 -43.180  1.00  0.590          N  
ATOM    674  CA  ALA A  45     -13.853  -9.302 -42.598  1.00  0.610          C  
ATOM    675  C   ALA A  45     -14.727  -9.917 -43.658  1.00  0.660          C  
ATOM    676  O   ALA A  45     -14.964 -11.121 -43.673  1.00  0.700          O  
ATOM    677  CB  ALA A  45     -14.677  -8.860 -41.404  1.00  0.850          C  
ATOM    678  H   ALA A  45     -13.378  -7.250 -42.841  1.00  0.710          H  
ATOM    679  HA  ALA A  45     -13.135 -10.049 -42.295  1.00  0.730          H  
ATOM    680 1HB  ALA A  45     -15.187  -9.709 -40.996  1.00  1.020          H  
ATOM    681 2HB  ALA A  45     -14.028  -8.423 -40.647  1.00  1.020          H  
ATOM    682 3HB  ALA A  45     -15.401  -8.117 -41.728  1.00  1.020          H  
ATOM    683  N   ARG A  46     -15.262  -9.083 -44.540  1.00  0.720          N  
ATOM    684  CA  ARG A  46     -16.162  -9.589 -45.543  1.00  0.860          C  
ATOM    685  C   ARG A  46     -15.387 -10.461 -46.529  1.00  0.860          C  
ATOM    686  O   ARG A  46     -15.848 -11.542 -46.931  1.00  1.060          O  
ATOM    687  CB  ARG A  46     -16.858  -8.390 -46.160  1.00  1.150          C  
ATOM    688  CG  ARG A  46     -17.708  -7.556 -45.107  1.00  1.150          C  
ATOM    689  CD  ARG A  46     -19.039  -8.210 -44.744  1.00  1.150          C  
ATOM    690  NE  ARG A  46     -18.924  -9.323 -43.761  1.00  1.150          N  
ATOM    691  CZ  ARG A  46     -18.729  -9.220 -42.440  1.00  1.150          C  
ATOM    692  NH1 ARG A  46     -18.640  -8.069 -41.888  1.00  1.150          N  
ATOM    693  NH2 ARG A  46     -18.635 -10.301 -41.701  1.00  1.150          N  
ATOM    694  H   ARG A  46     -15.033  -8.080 -44.538  1.00  0.860          H  
ATOM    695  HA  ARG A  46     -16.899 -10.221 -45.066  1.00  1.030          H  
ATOM    696 1HB  ARG A  46     -16.112  -7.719 -46.589  1.00  1.380          H  
ATOM    697 2HB  ARG A  46     -17.509  -8.701 -46.956  1.00  1.380          H  
ATOM    698 1HG  ARG A  46     -17.127  -7.460 -44.193  1.00  1.380          H  
ATOM    699 2HG  ARG A  46     -17.898  -6.557 -45.491  1.00  1.380          H  
ATOM    700 1HD  ARG A  46     -19.711  -7.459 -44.341  1.00  1.380          H  
ATOM    701 2HD  ARG A  46     -19.480  -8.614 -45.658  1.00  1.380          H  
ATOM    702  HE  ARG A  46     -19.000 -10.258 -44.128  1.00  1.380          H  
ATOM    703 1HH1 ARG A  46     -18.705  -7.238 -42.459  1.00  1.380          H  
ATOM    704 2HH1 ARG A  46     -18.496  -7.997 -40.892  1.00  1.380          H  
ATOM    705 1HH2 ARG A  46     -18.710 -11.212 -42.128  1.00  1.380          H  
ATOM    706 2HH2 ARG A  46     -18.483 -10.216 -40.708  1.00  1.380          H  
ATOM    707  N   GLU A  47     -14.172 -10.023 -46.865  1.00  0.850          N  
ATOM    708  CA  GLU A  47     -13.304 -10.750 -47.777  1.00  1.020          C  
ATOM    709  C   GLU A  47     -12.888 -12.101 -47.191  1.00  0.960          C  
ATOM    710  O   GLU A  47     -12.898 -13.117 -47.891  1.00  1.150          O  
ATOM    711  CB  GLU A  47     -12.050  -9.917 -48.054  1.00  1.360          C  
ATOM    712  CG  GLU A  47     -12.288  -8.649 -48.857  1.00  1.360          C  
ATOM    713  CD  GLU A  47     -11.055  -7.792 -48.958  1.00  1.360          C  
ATOM    714  OE1 GLU A  47     -10.100  -8.083 -48.276  1.00  1.360          O  
ATOM    715  OE2 GLU A  47     -11.070  -6.846 -49.705  1.00  1.360          O  
ATOM    716  H   GLU A  47     -13.876  -9.125 -46.512  1.00  1.020          H  
ATOM    717  HA  GLU A  47     -13.842 -10.925 -48.707  1.00  1.220          H  
ATOM    718 1HB  GLU A  47     -11.595  -9.627 -47.111  1.00  1.630          H  
ATOM    719 2HB  GLU A  47     -11.323 -10.524 -48.589  1.00  1.630          H  
ATOM    720 1HG  GLU A  47     -12.616  -8.921 -49.859  1.00  1.630          H  
ATOM    721 2HG  GLU A  47     -13.085  -8.075 -48.385  1.00  1.630          H  
ATOM    722  N   MET A  48     -12.579 -12.114 -45.886  1.00  0.790          N  
ATOM    723  CA  MET A  48     -12.164 -13.330 -45.194  1.00  0.850          C  
ATOM    724  C   MET A  48     -13.313 -14.328 -45.020  1.00  0.850          C  
ATOM    725  O   MET A  48     -13.092 -15.542 -45.020  1.00  1.030          O  
ATOM    726  CB  MET A  48     -11.587 -12.985 -43.825  1.00  1.170          C  
ATOM    727  CG  MET A  48     -10.256 -12.193 -43.806  1.00  1.170          C  
ATOM    728  SD  MET A  48      -8.853 -13.009 -44.504  1.00  1.170          S  
ATOM    729  CE  MET A  48      -7.635 -11.715 -44.140  1.00  1.170          C  
ATOM    730  H   MET A  48     -12.572 -11.225 -45.379  1.00  0.950          H  
ATOM    731  HA  MET A  48     -11.395 -13.813 -45.791  1.00  1.020          H  
ATOM    732 1HB  MET A  48     -12.321 -12.381 -43.295  1.00  1.400          H  
ATOM    733 2HB  MET A  48     -11.447 -13.894 -43.254  1.00  1.400          H  
ATOM    734 1HG  MET A  48     -10.390 -11.263 -44.339  1.00  1.400          H  
ATOM    735 2HG  MET A  48     -10.001 -11.953 -42.797  1.00  1.400          H  
ATOM    736 1HE  MET A  48      -6.649 -12.023 -44.487  1.00  1.400          H  
ATOM    737 2HE  MET A  48      -7.922 -10.790 -44.642  1.00  1.400          H  
ATOM    738 3HE  MET A  48      -7.596 -11.537 -43.067  1.00  1.400          H  
ATOM    739  N   LEU A  49     -14.547 -13.826 -44.894  1.00  0.680          N  
ATOM    740  CA  LEU A  49     -15.685 -14.709 -44.679  1.00  0.750          C  
ATOM    741  C   LEU A  49     -16.538 -14.994 -45.942  1.00  0.760          C  
ATOM    742  O   LEU A  49     -17.413 -15.867 -45.890  1.00  1.220          O  
ATOM    743  CB  LEU A  49     -16.591 -14.134 -43.559  1.00  1.020          C  
ATOM    744  CG  LEU A  49     -16.202 -14.379 -41.998  1.00  1.020          C  
ATOM    745  CD1 LEU A  49     -16.073 -15.869 -41.692  1.00  1.020          C  
ATOM    746  CD2 LEU A  49     -14.920 -13.649 -41.624  1.00  1.020          C  
ATOM    747  H   LEU A  49     -14.678 -12.811 -44.854  1.00  0.820          H  
ATOM    748  HA  LEU A  49     -15.295 -15.665 -44.353  1.00  0.900          H  
ATOM    749 1HB  LEU A  49     -16.663 -13.058 -43.709  1.00  1.230          H  
ATOM    750 2HB  LEU A  49     -17.582 -14.558 -43.690  1.00  1.230          H  
ATOM    751  HG  LEU A  49     -17.006 -13.991 -41.386  1.00  1.230          H  
ATOM    752 1HD1 LEU A  49     -15.858 -16.000 -40.653  1.00  1.230          H  
ATOM    753 2HD1 LEU A  49     -17.004 -16.369 -41.934  1.00  1.230          H  
ATOM    754 3HD1 LEU A  49     -15.274 -16.302 -42.266  1.00  1.230          H  
ATOM    755 1HD2 LEU A  49     -14.725 -13.810 -40.584  1.00  1.230          H  
ATOM    756 2HD2 LEU A  49     -14.090 -14.024 -42.202  1.00  1.230          H  
ATOM    757 3HD2 LEU A  49     -15.032 -12.591 -41.800  1.00  1.230          H  
ATOM    758  N   GLY A  50     -16.289 -14.311 -47.076  1.00  0.800          N  
ATOM    759  CA  GLY A  50     -17.060 -14.575 -48.299  1.00  0.920          C  
ATOM    760  C   GLY A  50     -18.449 -13.940 -48.291  1.00  1.080          C  
ATOM    761  O   GLY A  50     -19.403 -14.472 -48.865  1.00  1.320          O  
ATOM    762  H   GLY A  50     -15.606 -13.549 -47.093  1.00  0.960          H  
ATOM    763 1HA  GLY A  50     -16.497 -14.198 -49.153  1.00  1.100          H  
ATOM    764 2HA  GLY A  50     -17.154 -15.650 -48.436  1.00  1.100          H  
ATOM    765  N   ILE A  51     -18.566 -12.815 -47.613  1.00  1.200          N  
ATOM    766  CA  ILE A  51     -19.835 -12.123 -47.470  1.00  1.610          C  
ATOM    767  C   ILE A  51     -19.871 -10.874 -48.322  1.00  2.140          C  
ATOM    768  O   ILE A  51     -18.935 -10.085 -48.293  1.00  2.470          O  
ATOM    769  CB  ILE A  51     -20.024 -11.726 -46.000  1.00  2.090          C  
ATOM    770  CG1 ILE A  51     -19.878 -12.959 -45.082  1.00  2.090          C  
ATOM    771  CG2 ILE A  51     -21.356 -10.992 -45.749  1.00  2.090          C  
ATOM    772  CD1 ILE A  51     -20.848 -14.102 -45.296  1.00  2.090          C  
ATOM    773  H   ILE A  51     -17.713 -12.416 -47.209  1.00  1.440          H  
ATOM    774  HA  ILE A  51     -20.643 -12.773 -47.797  1.00  1.930          H  
ATOM    775  HB  ILE A  51     -19.212 -11.080 -45.754  1.00  2.510          H  
ATOM    776 1HG1 ILE A  51     -18.885 -13.352 -45.218  1.00  2.510          H  
ATOM    777 2HG1 ILE A  51     -19.974 -12.618 -44.070  1.00  2.510          H  
ATOM    778 1HG2 ILE A  51     -21.417 -10.710 -44.701  1.00  2.510          H  
ATOM    779 2HG2 ILE A  51     -21.416 -10.094 -46.357  1.00  2.510          H  
ATOM    780 3HG2 ILE A  51     -22.193 -11.637 -45.995  1.00  2.510          H  
ATOM    781 1HD1 ILE A  51     -20.614 -14.896 -44.585  1.00  2.510          H  
ATOM    782 2HD1 ILE A  51     -21.870 -13.774 -45.139  1.00  2.510          H  
ATOM    783 3HD1 ILE A  51     -20.745 -14.487 -46.304  1.00  2.510          H  
ATOM    784  N   MET A  52     -20.929 -10.675 -49.096  1.00  2.510          N  
ATOM    785  CA  MET A  52     -20.958  -9.451 -49.876  1.00  3.080          C  
ATOM    786  C   MET A  52     -20.871  -8.295 -48.882  1.00  3.480          C  
ATOM    787  O   MET A  52     -21.740  -8.204 -48.006  1.00  3.710          O  
ATOM    788  CB  MET A  52     -22.228  -9.353 -50.712  1.00  4.080          C  
ATOM    789  CG  MET A  52     -22.316 -10.361 -51.833  1.00  4.080          C  
ATOM    790  SD  MET A  52     -20.972 -10.173 -53.039  1.00  4.080          S  
ATOM    791  CE  MET A  52     -21.333  -8.581 -53.802  1.00  4.080          C  
ATOM    792  H   MET A  52     -21.672 -11.361 -49.121  1.00  3.010          H  
ATOM    793  HA  MET A  52     -20.102  -9.471 -50.535  1.00  3.700          H  
ATOM    794 1HB  MET A  52     -23.088  -9.521 -50.067  1.00  4.900          H  
ATOM    795 2HB  MET A  52     -22.329  -8.352 -51.114  1.00  4.900          H  
ATOM    796 1HG  MET A  52     -22.273 -11.368 -51.425  1.00  4.900          H  
ATOM    797 2HG  MET A  52     -23.266 -10.240 -52.353  1.00  4.900          H  
ATOM    798 1HE  MET A  52     -20.582  -8.368 -54.561  1.00  4.900          H  
ATOM    799 2HE  MET A  52     -22.318  -8.615 -54.269  1.00  4.900          H  
ATOM    800 3HE  MET A  52     -21.315  -7.791 -53.057  1.00  4.900          H  
ATOM    801  N   PRO A  53     -19.930  -7.342 -49.058  1.00  3.830          N  
ATOM    802  CA  PRO A  53     -19.632  -6.234 -48.165  1.00  4.400          C  
ATOM    803  C   PRO A  53     -20.766  -5.268 -47.907  1.00  4.920          C  
ATOM    804  O   PRO A  53     -20.732  -4.534 -46.926  1.00  5.480          O  
ATOM    805  CB  PRO A  53     -18.440  -5.547 -48.846  1.00  6.600          C  
ATOM    806  CG  PRO A  53     -18.525  -5.940 -50.292  1.00  6.600          C  
ATOM    807  CD  PRO A  53     -19.101  -7.336 -50.290  1.00  6.600          C  
ATOM    808  HA  PRO A  53     -19.319  -6.670 -47.218  1.00  5.280          H  
ATOM    809 1HB  PRO A  53     -18.519  -4.458 -48.706  1.00  7.920          H  
ATOM    810 2HB  PRO A  53     -17.501  -5.863 -48.371  1.00  7.920          H  
ATOM    811 1HG  PRO A  53     -19.138  -5.223 -50.846  1.00  7.920          H  
ATOM    812 2HG  PRO A  53     -17.522  -5.905 -50.742  1.00  7.920          H  
ATOM    813 1HD  PRO A  53     -19.717  -7.443 -51.192  1.00  7.920          H  
ATOM    814 2HD  PRO A  53     -18.299  -8.094 -50.221  1.00  7.920          H  
ATOM    815  N   GLN A  54     -21.764  -5.251 -48.777  1.00  4.890          N  
ATOM    816  CA  GLN A  54     -22.877  -4.340 -48.604  1.00  5.500          C  
ATOM    817  C   GLN A  54     -23.925  -4.829 -47.600  1.00  5.700          C  
ATOM    818  O   GLN A  54     -24.674  -4.011 -47.058  1.00  6.250          O  
ATOM    819  CB  GLN A  54     -23.567  -4.113 -49.949  1.00  7.460          C  
ATOM    820  CG  GLN A  54     -22.670  -3.507 -51.004  1.00  7.460          C  
ATOM    821  CD  GLN A  54     -21.833  -4.548 -51.739  1.00  7.460          C  
ATOM    822  OE1 GLN A  54     -21.726  -5.722 -51.339  1.00  7.460          O  
ATOM    823  NE2 GLN A  54     -21.216  -4.111 -52.825  1.00  7.460          N  
ATOM    824  H   GLN A  54     -21.746  -5.863 -49.589  1.00  5.870          H  
ATOM    825  HA  GLN A  54     -22.486  -3.391 -48.244  1.00  6.600          H  
ATOM    826 1HB  GLN A  54     -23.947  -5.061 -50.327  1.00  8.950          H  
ATOM    827 2HB  GLN A  54     -24.421  -3.450 -49.811  1.00  8.950          H  
ATOM    828 1HG  GLN A  54     -23.284  -2.983 -51.734  1.00  8.950          H  
ATOM    829 2HG  GLN A  54     -21.987  -2.810 -50.517  1.00  8.950          H  
ATOM    830 1HE2 GLN A  54     -20.634  -4.720 -53.364  1.00  8.950          H  
ATOM    831 2HE2 GLN A  54     -21.323  -3.156 -53.111  1.00  8.950          H  
ATOM    832  N   SER A  55     -23.996  -6.144 -47.351  1.00  5.490          N  
ATOM    833  CA  SER A  55     -25.056  -6.694 -46.503  1.00  5.850          C  
ATOM    834  C   SER A  55     -24.977  -6.324 -45.030  1.00  5.860          C  
ATOM    835  O   SER A  55     -25.903  -5.740 -44.471  1.00  6.290          O  
ATOM    836  CB  SER A  55     -25.049  -8.206 -46.609  1.00  8.050          C  
ATOM    837  OG  SER A  55     -26.029  -8.770 -45.781  1.00  8.050          O  
ATOM    838  H   SER A  55     -23.323  -6.794 -47.774  1.00  6.590          H  
ATOM    839  HA  SER A  55     -26.009  -6.327 -46.887  1.00  7.020          H  
ATOM    840 1HB  SER A  55     -25.231  -8.495 -47.642  1.00  9.660          H  
ATOM    841 2HB  SER A  55     -24.065  -8.590 -46.334  1.00  9.660          H  
ATOM    842  HG  SER A  55     -25.983  -9.717 -45.928  1.00  9.660          H  
ATOM    843  N   VAL A  56     -23.841  -6.581 -44.405  1.00  5.570          N  
ATOM    844  CA  VAL A  56     -23.726  -6.365 -42.973  1.00  5.730          C  
ATOM    845  C   VAL A  56     -23.952  -4.915 -42.510  1.00  6.260          C  
ATOM    846  O   VAL A  56     -24.597  -4.726 -41.482  1.00  6.310          O  
ATOM    847  CB  VAL A  56     -22.385  -6.919 -42.451  1.00  7.960          C  
ATOM    848  CG1 VAL A  56     -22.164  -6.515 -41.010  1.00  7.960          C  
ATOM    849  CG2 VAL A  56     -22.423  -8.436 -42.559  1.00  7.960          C  
ATOM    850  H   VAL A  56     -23.086  -6.974 -44.944  1.00  6.680          H  
ATOM    851  HA  VAL A  56     -24.504  -6.969 -42.502  1.00  6.880          H  
ATOM    852  HB  VAL A  56     -21.565  -6.529 -43.039  1.00  9.550          H  
ATOM    853 1HG1 VAL A  56     -21.222  -6.929 -40.673  1.00  9.550          H  
ATOM    854 2HG1 VAL A  56     -22.129  -5.437 -40.911  1.00  9.550          H  
ATOM    855 3HG1 VAL A  56     -22.980  -6.905 -40.391  1.00  9.550          H  
ATOM    856 1HG2 VAL A  56     -21.499  -8.855 -42.197  1.00  9.550          H  
ATOM    857 2HG2 VAL A  56     -23.250  -8.823 -41.955  1.00  9.550          H  
ATOM    858 3HG2 VAL A  56     -22.569  -8.727 -43.597  1.00  9.550          H  
ATOM    859  N   PRO A  57     -23.406  -3.867 -43.163  1.00  6.750          N  
ATOM    860  CA  PRO A  57     -23.602  -2.485 -42.782  1.00  7.360          C  
ATOM    861  C   PRO A  57     -24.973  -1.908 -43.134  1.00  7.530          C  
ATOM    862  O   PRO A  57     -25.224  -0.750 -42.803  1.00  7.730          O  
ATOM    863  CB  PRO A  57     -22.497  -1.754 -43.544  1.00 11.040          C  
ATOM    864  CG  PRO A  57     -22.273  -2.581 -44.757  1.00 11.040          C  
ATOM    865  CD  PRO A  57     -22.457  -4.012 -44.300  1.00 11.040          C  
ATOM    866  HA  PRO A  57     -23.429  -2.401 -41.700  1.00  8.830          H  
ATOM    867 1HB  PRO A  57     -22.825  -0.734 -43.784  1.00 13.250          H  
ATOM    868 2HB  PRO A  57     -21.600  -1.662 -42.915  1.00 13.250          H  
ATOM    869 1HG  PRO A  57     -22.996  -2.312 -45.544  1.00 13.250          H  
ATOM    870 2HG  PRO A  57     -21.279  -2.400 -45.183  1.00 13.250          H  
ATOM    871 1HD  PRO A  57     -22.862  -4.490 -45.141  1.00 13.250          H  
ATOM    872 2HD  PRO A  57     -21.507  -4.447 -43.990  1.00 13.250          H  
ATOM    873  N   THR A  58     -25.838  -2.640 -43.861  1.00  7.580          N  
ATOM    874  CA  THR A  58     -27.101  -2.021 -44.241  1.00  7.860          C  
ATOM    875  C   THR A  58     -28.296  -2.886 -43.855  1.00  7.550          C  
ATOM    876  O   THR A  58     -29.176  -3.156 -44.673  1.00  7.750          O  
ATOM    877  CB  THR A  58     -27.176  -1.718 -45.761  1.00 10.890          C  
ATOM    878  OG1 THR A  58     -27.010  -2.917 -46.540  1.00 10.890          O  
ATOM    879  CG2 THR A  58     -26.108  -0.722 -46.176  1.00 10.890          C  
ATOM    880  H   THR A  58     -25.683  -3.620 -44.117  1.00  9.100          H  
ATOM    881  HA  THR A  58     -27.205  -1.078 -43.708  1.00  9.430          H  
ATOM    882  HB  THR A  58     -28.152  -1.294 -45.980  1.00 13.070          H  
ATOM    883  HG1 THR A  58     -26.094  -3.254 -46.487  1.00 13.070          H  
ATOM    884 1HG2 THR A  58     -26.200  -0.515 -47.240  1.00 13.070          H  
ATOM    885 2HG2 THR A  58     -26.233   0.200 -45.611  1.00 13.070          H  
ATOM    886 3HG2 THR A  58     -25.127  -1.140 -45.975  1.00 13.070          H  
ATOM    887  N   LEU A  59     -28.360  -3.275 -42.585  1.00  7.140          N  
ATOM    888  CA  LEU A  59     -29.473  -4.079 -42.100  1.00  6.910          C  
ATOM    889  C   LEU A  59     -30.406  -3.178 -41.301  1.00  7.080          C  
ATOM    890  O   LEU A  59     -29.946  -2.267 -40.608  1.00  7.260          O  
ATOM    891  CB  LEU A  59     -28.960  -5.215 -41.206  1.00  9.770          C  
ATOM    892  CG  LEU A  59     -27.947  -6.218 -41.814  1.00  9.770          C  
ATOM    893  CD1 LEU A  59     -27.476  -7.159 -40.713  1.00  9.770          C  
ATOM    894  CD2 LEU A  59     -28.589  -7.020 -42.943  1.00  9.770          C  
ATOM    895  H   LEU A  59     -27.620  -3.009 -41.947  1.00  8.570          H  
ATOM    896  HA  LEU A  59     -30.027  -4.486 -42.945  1.00  8.290          H  
ATOM    897 1HB  LEU A  59     -28.483  -4.770 -40.348  1.00 11.720          H  
ATOM    898 2HB  LEU A  59     -29.825  -5.794 -40.874  1.00 11.720          H  
ATOM    899  HG  LEU A  59     -27.083  -5.675 -42.201  1.00 11.720          H  
ATOM    900 1HD1 LEU A  59     -26.749  -7.870 -41.116  1.00 11.720          H  
ATOM    901 2HD1 LEU A  59     -27.004  -6.585 -39.917  1.00 11.720          H  
ATOM    902 3HD1 LEU A  59     -28.321  -7.711 -40.305  1.00 11.720          H  
ATOM    903 1HD2 LEU A  59     -27.857  -7.720 -43.349  1.00 11.720          H  
ATOM    904 2HD2 LEU A  59     -29.442  -7.573 -42.566  1.00 11.720          H  
ATOM    905 3HD2 LEU A  59     -28.915  -6.349 -43.738  1.00 11.720          H  
ATOM    906  N   GLU A  60     -31.703  -3.442 -41.372  1.00  7.170          N  
ATOM    907  CA  GLU A  60     -32.679  -2.671 -40.597  1.00  7.440          C  
ATOM    908  C   GLU A  60     -32.795  -3.213 -39.178  1.00  7.140          C  
ATOM    909  O   GLU A  60     -32.612  -4.403 -38.958  1.00  6.830          O  
ATOM    910  CB  GLU A  60     -34.048  -2.709 -41.276  1.00 10.310          C  
ATOM    911  CG  GLU A  60     -34.089  -2.066 -42.651  1.00 10.310          C  
ATOM    912  CD  GLU A  60     -35.466  -2.086 -43.253  1.00 10.310          C  
ATOM    913  OE1 GLU A  60     -36.350  -2.627 -42.630  1.00 10.310          O  
ATOM    914  OE2 GLU A  60     -35.638  -1.562 -44.328  1.00 10.310          O  
ATOM    915  H   GLU A  60     -32.007  -4.214 -41.988  1.00  8.600          H  
ATOM    916  HA  GLU A  60     -32.341  -1.636 -40.546  1.00  8.930          H  
ATOM    917 1HB  GLU A  60     -34.375  -3.742 -41.376  1.00 12.370          H  
ATOM    918 2HB  GLU A  60     -34.774  -2.194 -40.661  1.00 12.370          H  
ATOM    919 1HG  GLU A  60     -33.748  -1.034 -42.570  1.00 12.370          H  
ATOM    920 2HG  GLU A  60     -33.399  -2.598 -43.309  1.00 12.370          H  
ATOM    921  N   LYS A  61     -33.185  -2.392 -38.202  1.00  7.430          N  
ATOM    922  CA  LYS A  61     -33.333  -2.937 -36.847  1.00  7.300          C  
ATOM    923  C   LYS A  61     -34.114  -4.272 -36.767  1.00  6.940          C  
ATOM    924  O   LYS A  61     -33.593  -5.207 -36.155  1.00  6.720          O  
ATOM    925  CB  LYS A  61     -33.925  -1.895 -35.888  1.00 10.270          C  
ATOM    926  CG  LYS A  61     -34.111  -2.403 -34.451  1.00 10.270          C  
ATOM    927  CD  LYS A  61     -34.655  -1.310 -33.535  1.00 10.270          C  
ATOM    928  CE  LYS A  61     -34.891  -1.829 -32.118  1.00 10.270          C  
ATOM    929  NZ  LYS A  61     -35.409  -0.759 -31.209  1.00 10.270          N  
ATOM    930  H   LYS A  61     -33.339  -1.410 -38.390  1.00  8.920          H  
ATOM    931  HA  LYS A  61     -32.331  -3.148 -36.476  1.00  8.760          H  
ATOM    932 1HB  LYS A  61     -33.242  -1.048 -35.831  1.00 12.330          H  
ATOM    933 2HB  LYS A  61     -34.862  -1.507 -36.246  1.00 12.330          H  
ATOM    934 1HG  LYS A  61     -34.811  -3.237 -34.444  1.00 12.330          H  
ATOM    935 2HG  LYS A  61     -33.152  -2.759 -34.068  1.00 12.330          H  
ATOM    936 1HD  LYS A  61     -33.946  -0.481 -33.498  1.00 12.330          H  
ATOM    937 2HD  LYS A  61     -35.598  -0.938 -33.936  1.00 12.330          H  
ATOM    938 1HE  LYS A  61     -35.617  -2.641 -32.153  1.00 12.330          H  
ATOM    939 2HE  LYS A  61     -33.953  -2.212 -31.717  1.00 12.330          H  
ATOM    940 1HZ  LYS A  61     -35.554  -1.140 -30.283  1.00 12.330          H  
ATOM    941 2HZ  LYS A  61     -34.740  -0.003 -31.158  1.00 12.330          H  
ATOM    942 3HZ  LYS A  61     -36.287  -0.405 -31.565  1.00 12.330          H  
ATOM    943  N   PRO A  62     -35.353  -4.419 -37.314  1.00  6.970          N  
ATOM    944  CA  PRO A  62     -36.113  -5.666 -37.312  1.00  6.700          C  
ATOM    945  C   PRO A  62     -35.438  -6.799 -38.080  1.00  6.220          C  
ATOM    946  O   PRO A  62     -35.750  -7.966 -37.855  1.00  6.050          O  
ATOM    947  CB  PRO A  62     -37.451  -5.262 -37.949  1.00 10.050          C  
ATOM    948  CG  PRO A  62     -37.157  -4.002 -38.722  1.00 10.050          C  
ATOM    949  CD  PRO A  62     -36.127  -3.283 -37.893  1.00 10.050          C  
ATOM    950  HA  PRO A  62     -36.278  -5.967 -36.271  1.00  8.040          H  
ATOM    951 1HB  PRO A  62     -37.814  -6.079 -38.594  1.00 12.060          H  
ATOM    952 2HB  PRO A  62     -38.210  -5.118 -37.165  1.00 12.060          H  
ATOM    953 1HG  PRO A  62     -36.794  -4.241 -39.737  1.00 12.060          H  
ATOM    954 2HG  PRO A  62     -38.079  -3.412 -38.854  1.00 12.060          H  
ATOM    955 1HD  PRO A  62     -35.585  -2.652 -38.551  1.00 12.060          H  
ATOM    956 2HD  PRO A  62     -36.622  -2.717 -37.095  1.00 12.060          H  
ATOM    957  N   GLU A  63     -34.527  -6.456 -38.986  1.00  6.140          N  
ATOM    958  CA  GLU A  63     -33.805  -7.414 -39.803  1.00  5.870          C  
ATOM    959  C   GLU A  63     -32.709  -8.001 -38.946  1.00  5.740          C  
ATOM    960  O   GLU A  63     -32.503  -9.211 -38.938  1.00  5.710          O  
ATOM    961  CB  GLU A  63     -33.235  -6.738 -41.042  1.00  8.330          C  
ATOM    962  CG  GLU A  63     -32.597  -7.642 -42.016  1.00  8.330          C  
ATOM    963  CD  GLU A  63     -32.185  -6.915 -43.237  1.00  8.330          C  
ATOM    964  OE1 GLU A  63     -32.174  -5.692 -43.225  1.00  8.330          O  
ATOM    965  OE2 GLU A  63     -31.886  -7.568 -44.206  1.00  8.330          O  
ATOM    966  H   GLU A  63     -34.271  -5.483 -39.101  1.00  7.370          H  
ATOM    967  HA  GLU A  63     -34.482  -8.211 -40.108  1.00  7.040          H  
ATOM    968 1HB  GLU A  63     -34.019  -6.178 -41.548  1.00  9.990          H  
ATOM    969 2HB  GLU A  63     -32.473  -6.041 -40.745  1.00  9.990          H  
ATOM    970 1HG  GLU A  63     -31.718  -8.083 -41.555  1.00  9.990          H  
ATOM    971 2HG  GLU A  63     -33.285  -8.444 -42.275  1.00  9.990          H  
ATOM    972  N   ILE A  64     -32.016  -7.124 -38.227  1.00  5.870          N  
ATOM    973  CA  ILE A  64     -30.932  -7.491 -37.332  1.00  5.940          C  
ATOM    974  C   ILE A  64     -31.503  -8.413 -36.263  1.00  6.020          C  
ATOM    975  O   ILE A  64     -30.863  -9.394 -35.869  1.00  6.040          O  
ATOM    976  CB  ILE A  64     -30.301  -6.234 -36.691  1.00  8.290          C  
ATOM    977  CG1 ILE A  64     -29.590  -5.428 -37.785  1.00  8.290          C  
ATOM    978  CG2 ILE A  64     -29.333  -6.631 -35.563  1.00  8.290          C  
ATOM    979  CD1 ILE A  64     -29.192  -4.017 -37.396  1.00  8.290          C  
ATOM    980  H   ILE A  64     -32.261  -6.137 -38.345  1.00  7.040          H  
ATOM    981  HA  ILE A  64     -30.169  -8.032 -37.896  1.00  7.130          H  
ATOM    982  HB  ILE A  64     -31.086  -5.603 -36.282  1.00  9.950          H  
ATOM    983 1HG1 ILE A  64     -28.697  -5.971 -38.087  1.00  9.950          H  
ATOM    984 2HG1 ILE A  64     -30.256  -5.357 -38.632  1.00  9.950          H  
ATOM    985 1HG2 ILE A  64     -28.896  -5.749 -35.112  1.00  9.950          H  
ATOM    986 2HG2 ILE A  64     -29.875  -7.172 -34.800  1.00  9.950          H  
ATOM    987 3HG2 ILE A  64     -28.536  -7.262 -35.969  1.00  9.950          H  
ATOM    988 1HD1 ILE A  64     -28.712  -3.531 -38.247  1.00  9.950          H  
ATOM    989 2HD1 ILE A  64     -30.076  -3.451 -37.122  1.00  9.950          H  
ATOM    990 3HD1 ILE A  64     -28.501  -4.026 -36.564  1.00  9.950          H  
ATOM    991  N   LEU A  65     -32.675  -8.040 -35.743  1.00  6.340          N  
ATOM    992  CA  LEU A  65     -33.362  -8.852 -34.758  1.00  6.780          C  
ATOM    993  C   LEU A  65     -33.861 -10.183 -35.356  1.00  6.500          C  
ATOM    994  O   LEU A  65     -33.737 -11.229 -34.725  1.00  6.880          O  
ATOM    995  CB  LEU A  65     -34.536  -8.052 -34.184  1.00  9.320          C  
ATOM    996  CG  LEU A  65     -34.160  -6.803 -33.313  1.00  9.320          C  
ATOM    997  CD1 LEU A  65     -35.424  -5.997 -33.027  1.00  9.320          C  
ATOM    998  CD2 LEU A  65     -33.497  -7.239 -32.004  1.00  9.320          C  
ATOM    999  H   LEU A  65     -33.092  -7.163 -36.064  1.00  7.610          H  
ATOM   1000  HA  LEU A  65     -32.659  -9.093 -33.969  1.00  8.140          H  
ATOM   1001 1HB  LEU A  65     -35.144  -7.706 -35.014  1.00 11.180          H  
ATOM   1002 2HB  LEU A  65     -35.142  -8.719 -33.574  1.00 11.180          H  
ATOM   1003  HG  LEU A  65     -33.470  -6.168 -33.865  1.00 11.180          H  
ATOM   1004 1HD1 LEU A  65     -35.165  -5.123 -32.437  1.00 11.180          H  
ATOM   1005 2HD1 LEU A  65     -35.870  -5.676 -33.964  1.00 11.180          H  
ATOM   1006 3HD1 LEU A  65     -36.135  -6.609 -32.476  1.00 11.180          H  
ATOM   1007 1HD2 LEU A  65     -33.252  -6.353 -31.420  1.00 11.180          H  
ATOM   1008 2HD2 LEU A  65     -34.183  -7.868 -31.437  1.00 11.180          H  
ATOM   1009 3HD2 LEU A  65     -32.586  -7.789 -32.202  1.00 11.180          H  
ATOM   1010  N   ALA A  66     -34.404 -10.183 -36.582  1.00  6.160          N  
ATOM   1011  CA  ALA A  66     -34.842 -11.438 -37.201  1.00  6.070          C  
ATOM   1012  C   ALA A  66     -33.667 -12.404 -37.401  1.00  5.850          C  
ATOM   1013  O   ALA A  66     -33.789 -13.628 -37.230  1.00  6.220          O  
ATOM   1014  CB  ALA A  66     -35.495 -11.157 -38.544  1.00  8.530          C  
ATOM   1015  H   ALA A  66     -34.578  -9.314 -37.087  1.00  7.390          H  
ATOM   1016  HA  ALA A  66     -35.566 -11.909 -36.539  1.00  7.280          H  
ATOM   1017 1HB  ALA A  66     -35.836 -12.090 -38.988  1.00 10.240          H  
ATOM   1018 2HB  ALA A  66     -36.342 -10.487 -38.401  1.00 10.240          H  
ATOM   1019 3HB  ALA A  66     -34.768 -10.684 -39.204  1.00 10.240          H  
ATOM   1020  N   MET A  67     -32.507 -11.851 -37.733  1.00  5.590          N  
ATOM   1021  CA  MET A  67     -31.318 -12.632 -38.003  1.00  5.730          C  
ATOM   1022  C   MET A  67     -30.637 -13.167 -36.751  1.00  5.510          C  
ATOM   1023  O   MET A  67     -29.577 -12.692 -36.336  1.00  5.530          O  
ATOM   1024  CB  MET A  67     -30.342 -11.805 -38.835  1.00  7.970          C  
ATOM   1025  CG  MET A  67     -30.813 -11.528 -40.264  1.00  7.970          C  
ATOM   1026  SD  MET A  67     -29.747 -10.364 -41.159  1.00  7.970          S  
ATOM   1027  CE  MET A  67     -28.246 -11.285 -41.463  1.00  7.970          C  
ATOM   1028  H   MET A  67     -32.477 -10.838 -37.879  1.00  6.710          H  
ATOM   1029  HA  MET A  67     -31.619 -13.493 -38.598  1.00  6.880          H  
ATOM   1030 1HB  MET A  67     -30.173 -10.842 -38.343  1.00  9.560          H  
ATOM   1031 2HB  MET A  67     -29.393 -12.325 -38.892  1.00  9.560          H  
ATOM   1032 1HG  MET A  67     -30.829 -12.465 -40.814  1.00  9.560          H  
ATOM   1033 2HG  MET A  67     -31.825 -11.138 -40.255  1.00  9.560          H  
ATOM   1034 1HE  MET A  67     -27.538 -10.652 -42.002  1.00  9.560          H  
ATOM   1035 2HE  MET A  67     -27.801 -11.577 -40.521  1.00  9.560          H  
ATOM   1036 3HE  MET A  67     -28.469 -12.172 -42.053  1.00  9.560          H  
ATOM   1037  N   GLY A  68     -31.213 -14.246 -36.217  1.00  5.610          N  
ATOM   1038  CA  GLY A  68     -30.740 -14.942 -35.007  1.00  5.700          C  
ATOM   1039  C   GLY A  68     -29.324 -15.496 -35.176  1.00  5.020          C  
ATOM   1040  O   GLY A  68     -28.628 -15.824 -34.208  1.00  5.390          O  
ATOM   1041  H   GLY A  68     -32.104 -14.513 -36.646  1.00  6.730          H  
ATOM   1042 1HA  GLY A  68     -30.762 -14.264 -34.168  1.00  6.840          H  
ATOM   1043 2HA  GLY A  68     -31.425 -15.754 -34.774  1.00  6.840          H  
ATOM   1044  N   THR A  69     -28.908 -15.593 -36.425  1.00  4.300          N  
ATOM   1045  CA  THR A  69     -27.620 -16.084 -36.820  1.00  3.800          C  
ATOM   1046  C   THR A  69     -26.759 -15.007 -37.487  1.00  3.410          C  
ATOM   1047  O   THR A  69     -25.793 -15.317 -38.184  1.00  3.720          O  
ATOM   1048  CB  THR A  69     -27.794 -17.284 -37.761  1.00  5.520          C  
ATOM   1049  OG1 THR A  69     -28.585 -16.887 -38.901  1.00  5.520          O  
ATOM   1050  CG2 THR A  69     -28.486 -18.409 -37.033  1.00  5.520          C  
ATOM   1051  H   THR A  69     -29.553 -15.325 -37.154  1.00  5.160          H  
ATOM   1052  HA  THR A  69     -27.107 -16.413 -35.923  1.00  4.560          H  
ATOM   1053  HB  THR A  69     -26.829 -17.631 -38.088  1.00  6.620          H  
ATOM   1054  HG1 THR A  69     -28.523 -17.562 -39.585  1.00  6.620          H  
ATOM   1055 1HG2 THR A  69     -28.599 -19.256 -37.706  1.00  6.620          H  
ATOM   1056 2HG2 THR A  69     -27.889 -18.704 -36.177  1.00  6.620          H  
ATOM   1057 3HG2 THR A  69     -29.466 -18.086 -36.693  1.00  6.620          H  
ATOM   1058  N   ASP A  70     -27.049 -13.723 -37.258  1.00  3.190          N  
ATOM   1059  CA  ASP A  70     -26.250 -12.665 -37.894  1.00  3.290          C  
ATOM   1060  C   ASP A  70     -24.736 -12.892 -37.673  1.00  2.780          C  
ATOM   1061  O   ASP A  70     -23.966 -12.802 -38.627  1.00  2.810          O  
ATOM   1062  CB  ASP A  70     -26.716 -11.295 -37.392  1.00  4.570          C  
ATOM   1063  CG  ASP A  70     -26.120 -10.084 -38.105  1.00  4.570          C  
ATOM   1064  OD1 ASP A  70     -26.271  -9.972 -39.292  1.00  4.570          O  
ATOM   1065  OD2 ASP A  70     -25.546  -9.249 -37.436  1.00  4.570          O  
ATOM   1066  H   ASP A  70     -27.862 -13.468 -36.690  1.00  3.830          H  
ATOM   1067  HA  ASP A  70     -26.434 -12.704 -38.966  1.00  3.950          H  
ATOM   1068 1HB  ASP A  70     -27.794 -11.235 -37.468  1.00  5.480          H  
ATOM   1069 2HB  ASP A  70     -26.486 -11.229 -36.358  1.00  5.480          H  
ATOM   1070  N   VAL A  71     -24.295 -13.244 -36.451  1.00  2.520          N  
ATOM   1071  CA  VAL A  71     -22.881 -13.594 -36.274  1.00  2.130          C  
ATOM   1072  C   VAL A  71     -22.643 -15.063 -36.608  1.00  1.880          C  
ATOM   1073  O   VAL A  71     -21.735 -15.410 -37.357  1.00  1.670          O  
ATOM   1074  CB  VAL A  71     -22.400 -13.329 -34.837  1.00  3.140          C  
ATOM   1075  CG1 VAL A  71     -20.949 -13.842 -34.620  1.00  3.140          C  
ATOM   1076  CG2 VAL A  71     -22.454 -11.884 -34.612  1.00  3.140          C  
ATOM   1077  H   VAL A  71     -24.928 -13.258 -35.645  1.00  3.020          H  
ATOM   1078  HA  VAL A  71     -22.286 -12.983 -36.955  1.00  2.560          H  
ATOM   1079  HB  VAL A  71     -23.060 -13.838 -34.137  1.00  3.770          H  
ATOM   1080 1HG1 VAL A  71     -20.639 -13.629 -33.600  1.00  3.770          H  
ATOM   1081 2HG1 VAL A  71     -20.893 -14.916 -34.784  1.00  3.770          H  
ATOM   1082 3HG1 VAL A  71     -20.281 -13.341 -35.314  1.00  3.770          H  
ATOM   1083 1HG2 VAL A  71     -22.163 -11.645 -33.623  1.00  3.770          H  
ATOM   1084 2HG2 VAL A  71     -21.792 -11.403 -35.300  1.00  3.770          H  
ATOM   1085 3HG2 VAL A  71     -23.457 -11.564 -34.778  1.00  3.770          H  
ATOM   1086  N   ARG A  72     -23.468 -15.941 -36.051  1.00  1.970          N  
ATOM   1087  CA  ARG A  72     -23.273 -17.382 -36.168  1.00  1.770          C  
ATOM   1088  C   ARG A  72     -23.126 -17.888 -37.610  1.00  1.760          C  
ATOM   1089  O   ARG A  72     -22.263 -18.722 -37.879  1.00  1.720          O  
ATOM   1090  CB  ARG A  72     -24.466 -18.107 -35.564  1.00  2.560          C  
ATOM   1091  CG  ARG A  72     -24.654 -18.013 -34.030  1.00  2.560          C  
ATOM   1092  CD  ARG A  72     -25.828 -18.855 -33.606  1.00  2.560          C  
ATOM   1093  NE  ARG A  72     -25.998 -18.975 -32.149  1.00  2.560          N  
ATOM   1094  CZ  ARG A  72     -26.875 -18.295 -31.350  1.00  2.560          C  
ATOM   1095  NH1 ARG A  72     -27.718 -17.359 -31.801  1.00  2.560          N  
ATOM   1096  NH2 ARG A  72     -26.903 -18.604 -30.066  1.00  2.560          N  
ATOM   1097  H   ARG A  72     -24.215 -15.585 -35.477  1.00  2.360          H  
ATOM   1098  HA  ARG A  72     -22.373 -17.648 -35.614  1.00  2.120          H  
ATOM   1099 1HB  ARG A  72     -25.354 -17.763 -36.030  1.00  3.070          H  
ATOM   1100 2HB  ARG A  72     -24.380 -19.163 -35.808  1.00  3.070          H  
ATOM   1101 1HG  ARG A  72     -23.759 -18.368 -33.519  1.00  3.070          H  
ATOM   1102 2HG  ARG A  72     -24.853 -16.979 -33.747  1.00  3.070          H  
ATOM   1103 1HD  ARG A  72     -26.736 -18.422 -34.020  1.00  3.070          H  
ATOM   1104 2HD  ARG A  72     -25.705 -19.859 -34.009  1.00  3.070          H  
ATOM   1105  HE  ARG A  72     -25.410 -19.671 -31.687  1.00  3.070          H  
ATOM   1106 1HH1 ARG A  72     -27.763 -17.055 -32.785  1.00  3.070          H  
ATOM   1107 2HH1 ARG A  72     -28.344 -16.908 -31.155  1.00  3.070          H  
ATOM   1108 1HH2 ARG A  72     -26.270 -19.339 -29.693  1.00  3.070          H  
ATOM   1109 2HH2 ARG A  72     -27.562 -18.162 -29.447  1.00  3.070          H  
ATOM   1110  N   SER A  73     -23.929 -17.348 -38.540  1.00  1.970          N  
ATOM   1111  CA  SER A  73     -24.001 -17.745 -39.955  1.00  2.140          C  
ATOM   1112  C   SER A  73     -22.728 -17.513 -40.752  1.00  1.980          C  
ATOM   1113  O   SER A  73     -22.608 -17.987 -41.884  1.00  2.120          O  
ATOM   1114  CB  SER A  73     -25.146 -17.037 -40.662  1.00  2.930          C  
ATOM   1115  OG  SER A  73     -24.933 -15.660 -40.730  1.00  2.930          O  
ATOM   1116  H   SER A  73     -24.584 -16.630 -38.256  1.00  2.360          H  
ATOM   1117  HA  SER A  73     -24.209 -18.815 -39.980  1.00  2.570          H  
ATOM   1118 1HB  SER A  73     -25.234 -17.436 -41.669  1.00  3.510          H  
ATOM   1119 2HB  SER A  73     -26.074 -17.235 -40.162  1.00  3.510          H  
ATOM   1120  HG  SER A  73     -25.179 -15.313 -39.846  1.00  3.510          H  
ATOM   1121  N   LEU A  74     -21.793 -16.757 -40.193  1.00  1.860          N  
ATOM   1122  CA  LEU A  74     -20.528 -16.506 -40.842  1.00  1.770          C  
ATOM   1123  C   LEU A  74     -19.677 -17.770 -40.795  1.00  1.380          C  
ATOM   1124  O   LEU A  74     -18.854 -18.027 -41.682  1.00  1.280          O  
ATOM   1125  CB  LEU A  74     -19.769 -15.411 -40.077  1.00  2.510          C  
ATOM   1126  CG  LEU A  74     -20.334 -13.981 -40.053  1.00  2.510          C  
ATOM   1127  CD1 LEU A  74     -19.494 -13.177 -39.064  1.00  2.510          C  
ATOM   1128  CD2 LEU A  74     -20.285 -13.360 -41.433  1.00  2.510          C  
ATOM   1129  H   LEU A  74     -21.952 -16.373 -39.256  1.00  2.230          H  
ATOM   1130  HA  LEU A  74     -20.697 -16.234 -41.880  1.00  2.120          H  
ATOM   1131 1HB  LEU A  74     -19.751 -15.720 -39.054  1.00  3.020          H  
ATOM   1132 2HB  LEU A  74     -18.750 -15.375 -40.428  1.00  3.020          H  
ATOM   1133  HG  LEU A  74     -21.375 -13.994 -39.696  1.00  3.020          H  
ATOM   1134 1HD1 LEU A  74     -19.864 -12.161 -39.003  1.00  3.020          H  
ATOM   1135 2HD1 LEU A  74     -19.562 -13.643 -38.077  1.00  3.020          H  
ATOM   1136 3HD1 LEU A  74     -18.458 -13.170 -39.391  1.00  3.020          H  
ATOM   1137 1HD2 LEU A  74     -20.683 -12.347 -41.382  1.00  3.020          H  
ATOM   1138 2HD2 LEU A  74     -19.261 -13.336 -41.791  1.00  3.020          H  
ATOM   1139 3HD2 LEU A  74     -20.894 -13.946 -42.115  1.00  3.020          H  
ATOM   1140  N   PHE A  75     -19.910 -18.607 -39.791  1.00  1.230          N  
ATOM   1141  CA  PHE A  75     -19.044 -19.733 -39.559  1.00  1.020          C  
ATOM   1142  C   PHE A  75     -19.767 -21.074 -39.711  1.00  1.040          C  
ATOM   1143  O   PHE A  75     -20.987 -21.135 -39.896  1.00  1.160          O  
ATOM   1144  CB  PHE A  75     -18.491 -19.599 -38.152  1.00  1.510          C  
ATOM   1145  CG  PHE A  75     -17.862 -18.266 -37.863  1.00  1.510          C  
ATOM   1146  CD1 PHE A  75     -18.571 -17.313 -37.135  1.00  1.510          C  
ATOM   1147  CD2 PHE A  75     -16.608 -17.943 -38.314  1.00  1.510          C  
ATOM   1148  CE1 PHE A  75     -18.021 -16.084 -36.849  1.00  1.510          C  
ATOM   1149  CE2 PHE A  75     -16.055 -16.714 -38.027  1.00  1.510          C  
ATOM   1150  CZ  PHE A  75     -16.765 -15.784 -37.289  1.00  1.510          C  
ATOM   1151  H   PHE A  75     -20.667 -18.450 -39.122  1.00  1.480          H  
ATOM   1152  HA  PHE A  75     -18.222 -19.705 -40.269  1.00  1.220          H  
ATOM   1153 1HB  PHE A  75     -19.270 -19.799 -37.413  1.00  1.810          H  
ATOM   1154 2HB  PHE A  75     -17.723 -20.323 -38.045  1.00  1.810          H  
ATOM   1155  HD1 PHE A  75     -19.582 -17.548 -36.783  1.00  1.810          H  
ATOM   1156  HD2 PHE A  75     -16.045 -18.675 -38.900  1.00  1.810          H  
ATOM   1157  HE1 PHE A  75     -18.596 -15.357 -36.273  1.00  1.810          H  
ATOM   1158  HE2 PHE A  75     -15.052 -16.483 -38.389  1.00  1.810          H  
ATOM   1159  HZ  PHE A  75     -16.336 -14.819 -37.059  1.00  1.810          H  
ATOM   1160  N   THR A  76     -19.000 -22.154 -39.637  1.00  1.000          N  
ATOM   1161  CA  THR A  76     -19.579 -23.496 -39.734  1.00  1.100          C  
ATOM   1162  C   THR A  76     -20.328 -23.830 -38.432  1.00  1.030          C  
ATOM   1163  O   THR A  76     -20.266 -23.075 -37.453  1.00  1.000          O  
ATOM   1164  CB  THR A  76     -18.497 -24.561 -39.995  1.00  1.500          C  
ATOM   1165  OG1 THR A  76     -17.623 -24.674 -38.844  1.00  1.500          O  
ATOM   1166  CG2 THR A  76     -17.677 -24.140 -41.226  1.00  1.500          C  
ATOM   1167  H   THR A  76     -17.986 -22.011 -39.578  1.00  1.200          H  
ATOM   1168  HA  THR A  76     -20.295 -23.510 -40.557  1.00  1.320          H  
ATOM   1169  HB  THR A  76     -18.963 -25.526 -40.181  1.00  1.800          H  
ATOM   1170  HG1 THR A  76     -16.965 -25.367 -39.025  1.00  1.800          H  
ATOM   1171 1HG2 THR A  76     -16.908 -24.884 -41.426  1.00  1.800          H  
ATOM   1172 2HG2 THR A  76     -18.336 -24.070 -42.083  1.00  1.800          H  
ATOM   1173 3HG2 THR A  76     -17.208 -23.183 -41.060  1.00  1.800          H  
ATOM   1174  N   SER A  77     -21.100 -24.925 -38.416  1.00  1.050          N  
ATOM   1175  CA  SER A  77     -21.886 -25.238 -37.219  1.00  1.000          C  
ATOM   1176  C   SER A  77     -21.088 -25.526 -35.948  1.00  0.950          C  
ATOM   1177  O   SER A  77     -21.501 -25.105 -34.859  1.00  0.940          O  
ATOM   1178  CB  SER A  77     -22.765 -26.435 -37.503  1.00  1.420          C  
ATOM   1179  OG  SER A  77     -21.985 -27.577 -37.736  1.00  1.420          O  
ATOM   1180  H   SER A  77     -21.152 -25.536 -39.218  1.00  1.260          H  
ATOM   1181  HA  SER A  77     -22.529 -24.380 -37.019  1.00  1.200          H  
ATOM   1182 1HB  SER A  77     -23.424 -26.608 -36.653  1.00  1.700          H  
ATOM   1183 2HB  SER A  77     -23.392 -26.234 -38.370  1.00  1.700          H  
ATOM   1184  HG  SER A  77     -22.610 -28.300 -37.876  1.00  1.700          H  
ATOM   1185  N   SER A  78     -19.908 -26.144 -36.072  1.00  0.960          N  
ATOM   1186  CA  SER A  78     -19.136 -26.428 -34.868  1.00  0.950          C  
ATOM   1187  C   SER A  78     -18.448 -25.163 -34.410  1.00  0.900          C  
ATOM   1188  O   SER A  78     -18.276 -24.928 -33.210  1.00  0.920          O  
ATOM   1189  CB  SER A  78     -18.098 -27.500 -35.138  1.00  1.330          C  
ATOM   1190  OG  SER A  78     -17.105 -27.036 -36.020  1.00  1.330          O  
ATOM   1191  H   SER A  78     -19.601 -26.471 -36.978  1.00  1.150          H  
ATOM   1192  HA  SER A  78     -19.810 -26.767 -34.082  1.00  1.140          H  
ATOM   1193 1HB  SER A  78     -17.639 -27.806 -34.198  1.00  1.600          H  
ATOM   1194 2HB  SER A  78     -18.587 -28.374 -35.564  1.00  1.600          H  
ATOM   1195  HG  SER A  78     -16.513 -27.782 -36.168  1.00  1.600          H  
ATOM   1196  N   SER A  79     -18.146 -24.299 -35.370  1.00  0.870          N  
ATOM   1197  CA  SER A  79     -17.483 -23.044 -35.086  1.00  0.860          C  
ATOM   1198  C   SER A  79     -18.411 -22.160 -34.280  1.00  0.780          C  
ATOM   1199  O   SER A  79     -18.003 -21.558 -33.283  1.00  0.720          O  
ATOM   1200  CB  SER A  79     -17.144 -22.352 -36.369  1.00  1.210          C  
ATOM   1201  OG  SER A  79     -16.211 -23.072 -37.118  1.00  1.210          O  
ATOM   1202  H   SER A  79     -18.320 -24.581 -36.327  1.00  1.040          H  
ATOM   1203  HA  SER A  79     -16.580 -23.244 -34.512  1.00  1.030          H  
ATOM   1204 1HB  SER A  79     -18.040 -22.236 -36.940  1.00  1.450          H  
ATOM   1205 2HB  SER A  79     -16.771 -21.376 -36.153  1.00  1.450          H  
ATOM   1206  HG  SER A  79     -16.729 -23.744 -37.598  1.00  1.450          H  
ATOM   1207  N   SER A  80     -19.683 -22.140 -34.690  1.00  0.800          N  
ATOM   1208  CA  SER A  80     -20.716 -21.357 -34.041  1.00  0.770          C  
ATOM   1209  C   SER A  80     -20.851 -21.772 -32.586  1.00  0.750          C  
ATOM   1210  O   SER A  80     -20.866 -20.919 -31.685  1.00  0.740          O  
ATOM   1211  CB  SER A  80     -22.022 -21.562 -34.771  1.00  1.090          C  
ATOM   1212  OG  SER A  80     -23.056 -20.845 -34.185  1.00  1.090          O  
ATOM   1213  H   SER A  80     -19.930 -22.647 -35.547  1.00  0.960          H  
ATOM   1214  HA  SER A  80     -20.440 -20.305 -34.084  1.00  0.920          H  
ATOM   1215 1HB  SER A  80     -21.904 -21.255 -35.816  1.00  1.310          H  
ATOM   1216 2HB  SER A  80     -22.270 -22.619 -34.775  1.00  1.310          H  
ATOM   1217  HG  SER A  80     -23.828 -21.053 -34.713  1.00  1.310          H  
ATOM   1218  N   ILE A  81     -20.887 -23.086 -32.343  1.00  0.780          N  
ATOM   1219  CA  ILE A  81     -20.984 -23.609 -30.992  1.00  0.780          C  
ATOM   1220  C   ILE A  81     -19.804 -23.187 -30.140  1.00  0.750          C  
ATOM   1221  O   ILE A  81     -19.985 -22.756 -29.000  1.00  0.730          O  
ATOM   1222  CB  ILE A  81     -21.104 -25.142 -30.986  1.00  1.090          C  
ATOM   1223  CG1 ILE A  81     -22.461 -25.549 -31.603  1.00  1.090          C  
ATOM   1224  CG2 ILE A  81     -20.921 -25.691 -29.538  1.00  1.090          C  
ATOM   1225  CD1 ILE A  81     -22.582 -27.019 -31.955  1.00  1.090          C  
ATOM   1226  H   ILE A  81     -20.886 -23.737 -33.138  1.00  0.940          H  
ATOM   1227  HA  ILE A  81     -21.892 -23.192 -30.539  1.00  0.940          H  
ATOM   1228  HB  ILE A  81     -20.324 -25.559 -31.628  1.00  1.310          H  
ATOM   1229 1HG1 ILE A  81     -23.249 -25.300 -30.895  1.00  1.310          H  
ATOM   1230 2HG1 ILE A  81     -22.621 -24.971 -32.511  1.00  1.310          H  
ATOM   1231 1HG2 ILE A  81     -20.991 -26.770 -29.539  1.00  1.310          H  
ATOM   1232 2HG2 ILE A  81     -19.947 -25.414 -29.146  1.00  1.310          H  
ATOM   1233 3HG2 ILE A  81     -21.698 -25.278 -28.892  1.00  1.310          H  
ATOM   1234 1HD1 ILE A  81     -23.567 -27.201 -32.383  1.00  1.310          H  
ATOM   1235 2HD1 ILE A  81     -21.818 -27.276 -32.689  1.00  1.310          H  
ATOM   1236 3HD1 ILE A  81     -22.459 -27.635 -31.074  1.00  1.310          H  
ATOM   1237  N   LEU A  82     -18.585 -23.335 -30.667  1.00  0.750          N  
ATOM   1238  CA  LEU A  82     -17.424 -22.967 -29.878  1.00  0.730          C  
ATOM   1239  C   LEU A  82     -17.405 -21.486 -29.515  1.00  0.670          C  
ATOM   1240  O   LEU A  82     -17.073 -21.132 -28.373  1.00  0.680          O  
ATOM   1241  CB  LEU A  82     -16.144 -23.279 -30.645  1.00  1.030          C  
ATOM   1242  CG  LEU A  82     -15.782 -24.748 -30.888  1.00  1.030          C  
ATOM   1243  CD1 LEU A  82     -14.587 -24.777 -31.845  1.00  1.030          C  
ATOM   1244  CD2 LEU A  82     -15.456 -25.445 -29.566  1.00  1.030          C  
ATOM   1245  H   LEU A  82     -18.478 -23.733 -31.606  1.00  0.900          H  
ATOM   1246  HA  LEU A  82     -17.452 -23.529 -28.953  1.00  0.880          H  
ATOM   1247 1HB  LEU A  82     -16.202 -22.786 -31.619  1.00  1.240          H  
ATOM   1248 2HB  LEU A  82     -15.341 -22.852 -30.097  1.00  1.240          H  
ATOM   1249  HG  LEU A  82     -16.612 -25.261 -31.365  1.00  1.240          H  
ATOM   1250 1HD1 LEU A  82     -14.308 -25.806 -32.061  1.00  1.240          H  
ATOM   1251 2HD1 LEU A  82     -14.873 -24.282 -32.774  1.00  1.240          H  
ATOM   1252 3HD1 LEU A  82     -13.741 -24.258 -31.408  1.00  1.240          H  
ATOM   1253 1HD2 LEU A  82     -15.188 -26.482 -29.766  1.00  1.240          H  
ATOM   1254 2HD2 LEU A  82     -14.619 -24.940 -29.084  1.00  1.240          H  
ATOM   1255 3HD2 LEU A  82     -16.316 -25.426 -28.909  1.00  1.240          H  
ATOM   1256  N   LEU A  83     -17.793 -20.618 -30.459  1.00  0.650          N  
ATOM   1257  CA  LEU A  83     -17.801 -19.193 -30.176  1.00  0.620          C  
ATOM   1258  C   LEU A  83     -18.792 -18.879 -29.078  1.00  0.630          C  
ATOM   1259  O   LEU A  83     -18.450 -18.146 -28.147  1.00  0.640          O  
ATOM   1260  CB  LEU A  83     -18.215 -18.408 -31.425  1.00  0.880          C  
ATOM   1261  CG  LEU A  83     -17.246 -18.403 -32.596  1.00  0.880          C  
ATOM   1262  CD1 LEU A  83     -17.917 -17.804 -33.793  1.00  0.880          C  
ATOM   1263  CD2 LEU A  83     -15.992 -17.621 -32.261  1.00  0.880          C  
ATOM   1264  H   LEU A  83     -18.029 -20.960 -31.398  1.00  0.780          H  
ATOM   1265  HA  LEU A  83     -16.815 -18.896 -29.835  1.00  0.740          H  
ATOM   1266 1HB  LEU A  83     -19.157 -18.825 -31.782  1.00  1.060          H  
ATOM   1267 2HB  LEU A  83     -18.384 -17.384 -31.138  1.00  1.060          H  
ATOM   1268  HG  LEU A  83     -16.994 -19.397 -32.829  1.00  1.060          H  
ATOM   1269 1HD1 LEU A  83     -17.219 -17.830 -34.627  1.00  1.060          H  
ATOM   1270 2HD1 LEU A  83     -18.806 -18.384 -34.046  1.00  1.060          H  
ATOM   1271 3HD1 LEU A  83     -18.204 -16.786 -33.586  1.00  1.060          H  
ATOM   1272 1HD2 LEU A  83     -15.322 -17.626 -33.115  1.00  1.060          H  
ATOM   1273 2HD2 LEU A  83     -16.263 -16.604 -32.023  1.00  1.060          H  
ATOM   1274 3HD2 LEU A  83     -15.485 -18.068 -31.415  1.00  1.060          H  
ATOM   1275  N   GLU A  84     -19.994 -19.483 -29.140  1.00  0.650          N  
ATOM   1276  CA  GLU A  84     -20.986 -19.234 -28.111  1.00  0.650          C  
ATOM   1277  C   GLU A  84     -20.494 -19.699 -26.758  1.00  0.640          C  
ATOM   1278  O   GLU A  84     -20.580 -18.951 -25.785  1.00  0.650          O  
ATOM   1279  CB  GLU A  84     -22.333 -19.877 -28.429  1.00  0.910          C  
ATOM   1280  CG  GLU A  84     -23.403 -19.575 -27.360  1.00  0.910          C  
ATOM   1281  CD  GLU A  84     -24.780 -20.060 -27.699  1.00  0.910          C  
ATOM   1282  OE1 GLU A  84     -24.979 -20.556 -28.783  1.00  0.910          O  
ATOM   1283  OE2 GLU A  84     -25.650 -19.920 -26.878  1.00  0.910          O  
ATOM   1284  H   GLU A  84     -20.230 -20.084 -29.941  1.00  0.780          H  
ATOM   1285  HA  GLU A  84     -21.153 -18.165 -28.056  1.00  0.780          H  
ATOM   1286 1HB  GLU A  84     -22.692 -19.516 -29.395  1.00  1.090          H  
ATOM   1287 2HB  GLU A  84     -22.211 -20.961 -28.507  1.00  1.090          H  
ATOM   1288 1HG  GLU A  84     -23.102 -20.047 -26.426  1.00  1.090          H  
ATOM   1289 2HG  GLU A  84     -23.426 -18.509 -27.193  1.00  1.090          H  
ATOM   1290  N   ARG A  85     -19.894 -20.892 -26.678  1.00  0.670          N  
ATOM   1291  CA  ARG A  85     -19.429 -21.363 -25.379  1.00  0.730          C  
ATOM   1292  C   ARG A  85     -18.489 -20.350 -24.738  1.00  0.760          C  
ATOM   1293  O   ARG A  85     -18.612 -20.051 -23.543  1.00  0.830          O  
ATOM   1294  CB  ARG A  85     -18.686 -22.685 -25.517  1.00  1.000          C  
ATOM   1295  CG  ARG A  85     -19.535 -23.902 -25.840  1.00  1.000          C  
ATOM   1296  CD  ARG A  85     -18.683 -25.091 -26.063  1.00  1.000          C  
ATOM   1297  NE  ARG A  85     -19.457 -26.265 -26.418  1.00  1.000          N  
ATOM   1298  CZ  ARG A  85     -18.934 -27.439 -26.831  1.00  1.000          C  
ATOM   1299  NH1 ARG A  85     -17.626 -27.594 -26.922  1.00  1.000          N  
ATOM   1300  NH2 ARG A  85     -19.741 -28.439 -27.146  1.00  1.000          N  
ATOM   1301  H   ARG A  85     -19.815 -21.485 -27.512  1.00  0.800          H  
ATOM   1302  HA  ARG A  85     -20.294 -21.502 -24.732  1.00  0.880          H  
ATOM   1303 1HB  ARG A  85     -17.952 -22.592 -26.318  1.00  1.200          H  
ATOM   1304 2HB  ARG A  85     -18.139 -22.891 -24.600  1.00  1.200          H  
ATOM   1305 1HG  ARG A  85     -20.200 -24.111 -25.004  1.00  1.200          H  
ATOM   1306 2HG  ARG A  85     -20.125 -23.722 -26.731  1.00  1.200          H  
ATOM   1307 1HD  ARG A  85     -17.995 -24.876 -26.879  1.00  1.200          H  
ATOM   1308 2HD  ARG A  85     -18.122 -25.310 -25.156  1.00  1.200          H  
ATOM   1309  HE  ARG A  85     -20.467 -26.195 -26.361  1.00  1.200          H  
ATOM   1310 1HH1 ARG A  85     -17.007 -26.840 -26.669  1.00  1.200          H  
ATOM   1311 2HH1 ARG A  85     -17.240 -28.476 -27.229  1.00  1.200          H  
ATOM   1312 1HH2 ARG A  85     -20.743 -28.322 -27.076  1.00  1.200          H  
ATOM   1313 2HH2 ARG A  85     -19.360 -29.322 -27.454  1.00  1.200          H  
ATOM   1314  N   ALA A  86     -17.540 -19.832 -25.524  1.00  0.760          N  
ATOM   1315  CA  ALA A  86     -16.613 -18.834 -25.017  1.00  0.880          C  
ATOM   1316  C   ALA A  86     -17.324 -17.537 -24.626  1.00  0.910          C  
ATOM   1317  O   ALA A  86     -17.021 -16.961 -23.589  1.00  1.050          O  
ATOM   1318  CB  ALA A  86     -15.564 -18.557 -26.059  1.00  1.180          C  
ATOM   1319  H   ALA A  86     -17.463 -20.161 -26.497  1.00  0.910          H  
ATOM   1320  HA  ALA A  86     -16.144 -19.234 -24.121  1.00  1.060          H  
ATOM   1321 1HB  ALA A  86     -14.843 -17.832 -25.690  1.00  1.420          H  
ATOM   1322 2HB  ALA A  86     -15.050 -19.475 -26.327  1.00  1.420          H  
ATOM   1323 3HB  ALA A  86     -16.082 -18.174 -26.920  1.00  1.420          H  
ATOM   1324  N   PHE A  87     -18.306 -17.098 -25.424  1.00  0.830          N  
ATOM   1325  CA  PHE A  87     -19.053 -15.870 -25.143  1.00  0.910          C  
ATOM   1326  C   PHE A  87     -19.854 -15.969 -23.842  1.00  0.920          C  
ATOM   1327  O   PHE A  87     -19.965 -14.994 -23.089  1.00  1.180          O  
ATOM   1328  CB  PHE A  87     -20.032 -15.575 -26.282  1.00  1.240          C  
ATOM   1329  CG  PHE A  87     -19.422 -15.171 -27.627  1.00  1.240          C  
ATOM   1330  CD1 PHE A  87     -20.092 -15.460 -28.808  1.00  1.240          C  
ATOM   1331  CD2 PHE A  87     -18.218 -14.511 -27.726  1.00  1.240          C  
ATOM   1332  CE1 PHE A  87     -19.583 -15.098 -30.010  1.00  1.240          C  
ATOM   1333  CE2 PHE A  87     -17.709 -14.147 -28.931  1.00  1.240          C  
ATOM   1334  CZ  PHE A  87     -18.396 -14.443 -30.063  1.00  1.240          C  
ATOM   1335  H   PHE A  87     -18.486 -17.594 -26.305  1.00  1.000          H  
ATOM   1336  HA  PHE A  87     -18.352 -15.056 -25.019  1.00  1.090          H  
ATOM   1337 1HB  PHE A  87     -20.640 -16.456 -26.442  1.00  1.490          H  
ATOM   1338 2HB  PHE A  87     -20.703 -14.778 -25.965  1.00  1.490          H  
ATOM   1339  HD1 PHE A  87     -21.030 -15.984 -28.777  1.00  1.490          H  
ATOM   1340  HD2 PHE A  87     -17.674 -14.264 -26.848  1.00  1.490          H  
ATOM   1341  HE1 PHE A  87     -20.127 -15.335 -30.928  1.00  1.490          H  
ATOM   1342  HE2 PHE A  87     -16.755 -13.614 -28.985  1.00  1.490          H  
ATOM   1343  HZ  PHE A  87     -18.007 -14.158 -30.990  1.00  1.490          H  
ATOM   1344  N   VAL A  88     -20.450 -17.134 -23.608  1.00  0.700          N  
ATOM   1345  CA  VAL A  88     -21.229 -17.394 -22.405  1.00  0.730          C  
ATOM   1346  C   VAL A  88     -20.339 -17.466 -21.158  1.00  0.870          C  
ATOM   1347  O   VAL A  88     -20.690 -16.923 -20.108  1.00  0.940          O  
ATOM   1348  CB  VAL A  88     -22.062 -18.686 -22.562  1.00  1.010          C  
ATOM   1349  CG1 VAL A  88     -22.743 -19.062 -21.231  1.00  1.010          C  
ATOM   1350  CG2 VAL A  88     -23.130 -18.463 -23.653  1.00  1.010          C  
ATOM   1351  H   VAL A  88     -20.352 -17.864 -24.318  1.00  0.840          H  
ATOM   1352  HA  VAL A  88     -21.926 -16.568 -22.273  1.00  0.880          H  
ATOM   1353  HB  VAL A  88     -21.400 -19.505 -22.856  1.00  1.210          H  
ATOM   1354 1HG1 VAL A  88     -23.323 -19.972 -21.369  1.00  1.210          H  
ATOM   1355 2HG1 VAL A  88     -21.998 -19.234 -20.455  1.00  1.210          H  
ATOM   1356 3HG1 VAL A  88     -23.404 -18.253 -20.920  1.00  1.210          H  
ATOM   1357 1HG2 VAL A  88     -23.717 -19.371 -23.789  1.00  1.210          H  
ATOM   1358 2HG2 VAL A  88     -23.786 -17.648 -23.356  1.00  1.210          H  
ATOM   1359 3HG2 VAL A  88     -22.647 -18.207 -24.590  1.00  1.210          H  
ATOM   1360  N   ALA A  89     -19.216 -18.178 -21.257  1.00  1.000          N  
ATOM   1361  CA  ALA A  89     -18.290 -18.343 -20.148  1.00  1.230          C  
ATOM   1362  C   ALA A  89     -17.741 -17.020 -19.645  1.00  1.410          C  
ATOM   1363  O   ALA A  89     -17.403 -16.132 -20.423  1.00  1.930          O  
ATOM   1364  CB  ALA A  89     -17.109 -19.200 -20.584  1.00  1.630          C  
ATOM   1365  H   ALA A  89     -19.006 -18.646 -22.142  1.00  1.200          H  
ATOM   1366  HA  ALA A  89     -18.822 -18.831 -19.333  1.00  1.480          H  
ATOM   1367 1HB  ALA A  89     -16.425 -19.340 -19.747  1.00  1.960          H  
ATOM   1368 2HB  ALA A  89     -17.468 -20.167 -20.931  1.00  1.960          H  
ATOM   1369 3HB  ALA A  89     -16.585 -18.693 -21.401  1.00  1.960          H  
ATOM   1370  N   ARG A  90     -17.574 -16.905 -18.332  1.00  1.540          N  
ATOM   1371  CA  ARG A  90     -16.952 -15.713 -17.775  1.00  1.890          C  
ATOM   1372  C   ARG A  90     -15.516 -15.607 -18.286  1.00  1.460          C  
ATOM   1373  O   ARG A  90     -15.037 -14.547 -18.708  1.00  1.640          O  
ATOM   1374  CB  ARG A  90     -16.889 -15.828 -16.271  1.00  2.510          C  
ATOM   1375  CG  ARG A  90     -18.164 -15.699 -15.478  1.00  2.510          C  
ATOM   1376  CD  ARG A  90     -17.784 -15.624 -14.054  1.00  2.510          C  
ATOM   1377  NE  ARG A  90     -17.115 -16.885 -13.683  1.00  2.510          N  
ATOM   1378  CZ  ARG A  90     -17.694 -17.991 -13.191  1.00  2.510          C  
ATOM   1379  NH1 ARG A  90     -18.985 -18.045 -12.896  1.00  2.510          N  
ATOM   1380  NH2 ARG A  90     -16.911 -19.034 -13.025  1.00  2.510          N  
ATOM   1381  H   ARG A  90     -17.879 -17.651 -17.720  1.00  1.850          H  
ATOM   1382  HA  ARG A  90     -17.520 -14.832 -18.074  1.00  2.270          H  
ATOM   1383 1HB  ARG A  90     -16.507 -16.799 -16.040  1.00  3.010          H  
ATOM   1384 2HB  ARG A  90     -16.174 -15.106 -15.884  1.00  3.010          H  
ATOM   1385 1HG  ARG A  90     -18.695 -14.791 -15.761  1.00  3.010          H  
ATOM   1386 2HG  ARG A  90     -18.797 -16.570 -15.638  1.00  3.010          H  
ATOM   1387 1HD  ARG A  90     -17.084 -14.803 -13.896  1.00  3.010          H  
ATOM   1388 2HD  ARG A  90     -18.659 -15.482 -13.426  1.00  3.010          H  
ATOM   1389  HE  ARG A  90     -16.107 -16.987 -13.903  1.00  3.010          H  
ATOM   1390 1HH1 ARG A  90     -19.575 -17.238 -13.030  1.00  3.010          H  
ATOM   1391 2HH1 ARG A  90     -19.386 -18.899 -12.531  1.00  3.010          H  
ATOM   1392 1HH2 ARG A  90     -15.920 -18.938 -13.312  1.00  3.010          H  
ATOM   1393 2HH2 ARG A  90     -17.270 -19.903 -12.668  1.00  3.010          H  
ATOM   1394  N   GLU A  91     -14.840 -16.752 -18.305  1.00  1.070          N  
ATOM   1395  CA  GLU A  91     -13.453 -16.869 -18.705  1.00  0.830          C  
ATOM   1396  C   GLU A  91     -13.319 -17.024 -20.217  1.00  0.760          C  
ATOM   1397  O   GLU A  91     -12.808 -18.021 -20.719  1.00  0.780          O  
ATOM   1398  CB  GLU A  91     -12.851 -18.068 -17.976  1.00  1.260          C  
ATOM   1399  CG  GLU A  91     -12.836 -17.933 -16.436  1.00  1.260          C  
ATOM   1400  CD  GLU A  91     -14.183 -18.271 -15.797  1.00  1.260          C  
ATOM   1401  OE1 GLU A  91     -15.066 -18.695 -16.533  1.00  1.260          O  
ATOM   1402  OE2 GLU A  91     -14.340 -18.080 -14.595  1.00  1.260          O  
ATOM   1403  H   GLU A  91     -15.305 -17.590 -17.951  1.00  1.280          H  
ATOM   1404  HA  GLU A  91     -12.925 -15.964 -18.404  1.00  1.000          H  
ATOM   1405 1HB  GLU A  91     -13.397 -18.971 -18.240  1.00  1.510          H  
ATOM   1406 2HB  GLU A  91     -11.847 -18.200 -18.296  1.00  1.510          H  
ATOM   1407 1HG  GLU A  91     -12.077 -18.599 -16.030  1.00  1.510          H  
ATOM   1408 2HG  GLU A  91     -12.559 -16.911 -16.177  1.00  1.510          H  
ATOM   1409  N   ILE A  92     -13.737 -15.993 -20.939  1.00  0.830          N  
ATOM   1410  CA  ILE A  92     -13.741 -15.997 -22.403  1.00  0.940          C  
ATOM   1411  C   ILE A  92     -12.344 -16.190 -22.990  1.00  0.890          C  
ATOM   1412  O   ILE A  92     -12.161 -16.877 -24.000  1.00  0.900          O  
ATOM   1413  CB  ILE A  92     -14.374 -14.682 -22.953  1.00  1.270          C  
ATOM   1414  CG1 ILE A  92     -14.659 -14.817 -24.433  1.00  1.270          C  
ATOM   1415  CG2 ILE A  92     -13.469 -13.501 -22.750  1.00  1.270          C  
ATOM   1416  CD1 ILE A  92     -15.552 -13.718 -25.043  1.00  1.270          C  
ATOM   1417  H   ILE A  92     -14.129 -15.215 -20.402  1.00  1.000          H  
ATOM   1418  HA  ILE A  92     -14.371 -16.825 -22.735  1.00  1.130          H  
ATOM   1419  HB  ILE A  92     -15.325 -14.515 -22.436  1.00  1.530          H  
ATOM   1420 1HG1 ILE A  92     -13.708 -14.810 -24.935  1.00  1.530          H  
ATOM   1421 2HG1 ILE A  92     -15.124 -15.765 -24.605  1.00  1.530          H  
ATOM   1422 1HG2 ILE A  92     -13.931 -12.638 -23.126  1.00  1.530          H  
ATOM   1423 2HG2 ILE A  92     -13.260 -13.366 -21.694  1.00  1.530          H  
ATOM   1424 3HG2 ILE A  92     -12.559 -13.652 -23.292  1.00  1.530          H  
ATOM   1425 1HD1 ILE A  92     -15.670 -13.918 -26.097  1.00  1.530          H  
ATOM   1426 2HD1 ILE A  92     -16.520 -13.731 -24.549  1.00  1.530          H  
ATOM   1427 3HD1 ILE A  92     -15.115 -12.741 -24.935  1.00  1.530          H  
ATOM   1428  N   THR A  93     -11.336 -15.654 -22.301  1.00  0.930          N  
ATOM   1429  CA  THR A  93      -9.970 -15.681 -22.772  1.00  0.950          C  
ATOM   1430  C   THR A  93      -9.265 -17.004 -22.556  1.00  0.940          C  
ATOM   1431  O   THR A  93      -8.161 -17.216 -23.076  1.00  1.040          O  
ATOM   1432  CB  THR A  93      -9.134 -14.570 -22.103  1.00  1.320          C  
ATOM   1433  OG1 THR A  93      -9.163 -14.738 -20.678  1.00  1.320          O  
ATOM   1434  CG2 THR A  93      -9.671 -13.207 -22.456  1.00  1.320          C  
ATOM   1435  H   THR A  93     -11.521 -15.139 -21.451  1.00  1.120          H  
ATOM   1436  HA  THR A  93     -10.004 -15.471 -23.834  1.00  1.140          H  
ATOM   1437  HB  THR A  93      -8.104 -14.650 -22.449  1.00  1.590          H  
ATOM   1438  HG1 THR A  93      -8.475 -14.191 -20.277  1.00  1.590          H  
ATOM   1439 1HG2 THR A  93      -9.056 -12.443 -21.984  1.00  1.590          H  
ATOM   1440 2HG2 THR A  93      -9.645 -13.075 -23.539  1.00  1.590          H  
ATOM   1441 3HG2 THR A  93     -10.680 -13.107 -22.108  1.00  1.590          H  
ATOM   1442  N   LEU A  94      -9.896 -17.915 -21.817  1.00  0.900          N  
ATOM   1443  CA  LEU A  94      -9.285 -19.193 -21.503  1.00  0.980          C  
ATOM   1444  C   LEU A  94      -9.699 -20.260 -22.495  1.00  0.950          C  
ATOM   1445  O   LEU A  94      -9.283 -21.412 -22.383  1.00  1.060          O  
ATOM   1446  CB  LEU A  94      -9.641 -19.638 -20.077  1.00  1.340          C  
ATOM   1447  CG  LEU A  94      -8.725 -19.094 -18.914  1.00  1.340          C  
ATOM   1448  CD1 LEU A  94      -8.812 -17.554 -18.817  1.00  1.340          C  
ATOM   1449  CD2 LEU A  94      -9.150 -19.746 -17.598  1.00  1.340          C  
ATOM   1450  H   LEU A  94     -10.834 -17.724 -21.454  1.00  1.080          H  
ATOM   1451  HA  LEU A  94      -8.203 -19.083 -21.565  1.00  1.180          H  
ATOM   1452 1HB  LEU A  94     -10.660 -19.327 -19.881  1.00  1.610          H  
ATOM   1453 2HB  LEU A  94      -9.612 -20.725 -20.038  1.00  1.610          H  
ATOM   1454  HG  LEU A  94      -7.688 -19.354 -19.120  1.00  1.610          H  
ATOM   1455 1HD1 LEU A  94      -8.167 -17.211 -18.010  1.00  1.610          H  
ATOM   1456 2HD1 LEU A  94      -8.478 -17.104 -19.740  1.00  1.610          H  
ATOM   1457 3HD1 LEU A  94      -9.826 -17.240 -18.615  1.00  1.610          H  
ATOM   1458 1HD2 LEU A  94      -8.509 -19.389 -16.792  1.00  1.610          H  
ATOM   1459 2HD2 LEU A  94     -10.177 -19.496 -17.372  1.00  1.610          H  
ATOM   1460 3HD2 LEU A  94      -9.055 -20.828 -17.683  1.00  1.610          H  
ATOM   1461  N   LEU A  95     -10.505 -19.885 -23.492  1.00  0.860          N  
ATOM   1462  CA  LEU A  95     -10.944 -20.858 -24.481  1.00  0.900          C  
ATOM   1463  C   LEU A  95     -10.074 -20.761 -25.728  1.00  0.790          C  
ATOM   1464  O   LEU A  95     -10.352 -21.400 -26.736  1.00  1.280          O  
ATOM   1465  CB  LEU A  95     -12.408 -20.589 -24.902  1.00  1.240          C  
ATOM   1466  CG  LEU A  95     -13.600 -21.055 -23.965  1.00  1.240          C  
ATOM   1467  CD1 LEU A  95     -13.503 -22.535 -23.647  1.00  1.240          C  
ATOM   1468  CD2 LEU A  95     -13.638 -20.198 -22.695  1.00  1.240          C  
ATOM   1469  H   LEU A  95     -10.846 -18.918 -23.558  1.00  1.030          H  
ATOM   1470  HA  LEU A  95     -10.832 -21.858 -24.075  1.00  1.080          H  
ATOM   1471 1HB  LEU A  95     -12.514 -19.508 -25.032  1.00  1.490          H  
ATOM   1472 2HB  LEU A  95     -12.571 -21.052 -25.872  1.00  1.490          H  
ATOM   1473  HG  LEU A  95     -14.524 -20.919 -24.505  1.00  1.490          H  
ATOM   1474 1HD1 LEU A  95     -14.360 -22.826 -23.041  1.00  1.490          H  
ATOM   1475 2HD1 LEU A  95     -13.506 -23.106 -24.576  1.00  1.490          H  
ATOM   1476 3HD1 LEU A  95     -12.594 -22.747 -23.093  1.00  1.490          H  
ATOM   1477 1HD2 LEU A  95     -14.484 -20.493 -22.079  1.00  1.490          H  
ATOM   1478 2HD2 LEU A  95     -12.730 -20.321 -22.117  1.00  1.490          H  
ATOM   1479 3HD2 LEU A  95     -13.746 -19.151 -22.968  1.00  1.490          H  
ATOM   1480  N   ASN A  96      -9.027 -19.950 -25.654  1.00  0.620          N  
ATOM   1481  CA  ASN A  96      -8.164 -19.677 -26.788  1.00  0.710          C  
ATOM   1482  C   ASN A  96      -7.032 -20.696 -27.041  1.00  0.650          C  
ATOM   1483  O   ASN A  96      -6.420 -21.201 -26.099  1.00  1.160          O  
ATOM   1484  CB  ASN A  96      -7.591 -18.298 -26.604  1.00  0.960          C  
ATOM   1485  CG  ASN A  96      -8.639 -17.252 -26.684  1.00  0.960          C  
ATOM   1486  OD1 ASN A  96      -9.520 -17.301 -27.543  1.00  0.960          O  
ATOM   1487  ND2 ASN A  96      -8.582 -16.300 -25.804  1.00  0.960          N  
ATOM   1488  H   ASN A  96      -8.850 -19.496 -24.766  1.00  0.740          H  
ATOM   1489  HA  ASN A  96      -8.810 -19.646 -27.651  1.00  0.850          H  
ATOM   1490 1HB  ASN A  96      -7.084 -18.227 -25.639  1.00  1.150          H  
ATOM   1491 2HB  ASN A  96      -6.864 -18.102 -27.382  1.00  1.150          H  
ATOM   1492 1HD2 ASN A  96      -9.284 -15.541 -25.805  1.00  1.150          H  
ATOM   1493 2HD2 ASN A  96      -7.874 -16.327 -25.069  1.00  1.150          H  
ATOM   1494  N   PRO A  97      -6.702 -20.954 -28.328  1.00  0.540          N  
ATOM   1495  CA  PRO A  97      -7.325 -20.466 -29.551  1.00  0.460          C  
ATOM   1496  C   PRO A  97      -8.631 -21.214 -29.735  1.00  0.440          C  
ATOM   1497  O   PRO A  97      -8.727 -22.382 -29.360  1.00  0.450          O  
ATOM   1498  CB  PRO A  97      -6.311 -20.848 -30.628  1.00  0.690          C  
ATOM   1499  CG  PRO A  97      -5.635 -22.094 -30.077  1.00  0.690          C  
ATOM   1500  CD  PRO A  97      -5.616 -21.909 -28.555  1.00  0.690          C  
ATOM   1501  HA  PRO A  97      -7.479 -19.377 -29.519  1.00  0.550          H  
ATOM   1502 1HB  PRO A  97      -6.843 -21.035 -31.577  1.00  0.830          H  
ATOM   1503 2HB  PRO A  97      -5.624 -20.013 -30.808  1.00  0.830          H  
ATOM   1504 1HG  PRO A  97      -6.199 -22.992 -30.385  1.00  0.830          H  
ATOM   1505 2HG  PRO A  97      -4.628 -22.195 -30.503  1.00  0.830          H  
ATOM   1506 1HD  PRO A  97      -5.869 -22.858 -28.059  1.00  0.830          H  
ATOM   1507 2HD  PRO A  97      -4.658 -21.521 -28.214  1.00  0.830          H  
ATOM   1508  N   VAL A  98      -9.587 -20.584 -30.374  1.00  0.470          N  
ATOM   1509  CA  VAL A  98     -10.833 -21.257 -30.655  1.00  0.490          C  
ATOM   1510  C   VAL A  98     -10.744 -21.710 -32.114  1.00  0.470          C  
ATOM   1511  O   VAL A  98     -10.461 -20.905 -33.003  1.00  0.440          O  
ATOM   1512  CB  VAL A  98     -12.028 -20.306 -30.395  1.00  0.680          C  
ATOM   1513  CG1 VAL A  98     -13.295 -21.013 -30.666  1.00  0.680          C  
ATOM   1514  CG2 VAL A  98     -12.000 -19.776 -28.962  1.00  0.680          C  
ATOM   1515  H   VAL A  98      -9.453 -19.612 -30.653  1.00  0.560          H  
ATOM   1516  HA  VAL A  98     -10.931 -22.131 -30.008  1.00  0.590          H  
ATOM   1517  HB  VAL A  98     -11.963 -19.492 -31.060  1.00  0.810          H  
ATOM   1518 1HG1 VAL A  98     -14.142 -20.342 -30.513  1.00  0.810          H  
ATOM   1519 2HG1 VAL A  98     -13.297 -21.381 -31.670  1.00  0.810          H  
ATOM   1520 3HG1 VAL A  98     -13.359 -21.849 -29.979  1.00  0.810          H  
ATOM   1521 1HG2 VAL A  98     -12.836 -19.106 -28.797  1.00  0.810          H  
ATOM   1522 2HG2 VAL A  98     -12.074 -20.612 -28.280  1.00  0.810          H  
ATOM   1523 3HG2 VAL A  98     -11.070 -19.241 -28.783  1.00  0.810          H  
ATOM   1524  N   TRP A  99     -10.919 -22.995 -32.384  1.00  0.550          N  
ATOM   1525  CA  TRP A  99     -10.752 -23.435 -33.770  1.00  0.590          C  
ATOM   1526  C   TRP A  99     -12.018 -23.137 -34.567  1.00  0.590          C  
ATOM   1527  O   TRP A  99     -13.055 -23.756 -34.357  1.00  0.650          O  
ATOM   1528  CB  TRP A  99     -10.416 -24.925 -33.772  1.00  0.810          C  
ATOM   1529  CG  TRP A  99      -9.041 -25.196 -33.163  1.00  0.810          C  
ATOM   1530  CD1 TRP A  99      -8.726 -25.101 -31.838  1.00  0.810          C  
ATOM   1531  CD2 TRP A  99      -7.823 -25.630 -33.819  1.00  0.810          C  
ATOM   1532  NE1 TRP A  99      -7.424 -25.419 -31.635  1.00  0.810          N  
ATOM   1533  CE2 TRP A  99      -6.851 -25.748 -32.820  1.00  0.810          C  
ATOM   1534  CE3 TRP A  99      -7.483 -25.928 -35.142  1.00  0.810          C  
ATOM   1535  CZ2 TRP A  99      -5.569 -26.143 -33.094  1.00  0.810          C  
ATOM   1536  CZ3 TRP A  99      -6.181 -26.337 -35.411  1.00  0.810          C  
ATOM   1537  CH2 TRP A  99      -5.255 -26.437 -34.404  1.00  0.810          C  
ATOM   1538  H   TRP A  99     -11.150 -23.645 -31.647  1.00  0.660          H  
ATOM   1539  HA  TRP A  99      -9.923 -22.888 -34.220  1.00  0.710          H  
ATOM   1540 1HB  TRP A  99     -11.167 -25.475 -33.206  1.00  0.970          H  
ATOM   1541 2HB  TRP A  99     -10.429 -25.298 -34.795  1.00  0.970          H  
ATOM   1542  HD1 TRP A  99      -9.405 -24.808 -31.049  1.00  0.970          H  
ATOM   1543  HE1 TRP A  99      -6.961 -25.420 -30.738  1.00  0.970          H  
ATOM   1544  HE3 TRP A  99      -8.221 -25.848 -35.938  1.00  0.970          H  
ATOM   1545  HZ2 TRP A  99      -4.813 -26.232 -32.313  1.00  0.970          H  
ATOM   1546  HZ3 TRP A  99      -5.917 -26.573 -36.438  1.00  0.970          H  
ATOM   1547  HH2 TRP A  99      -4.248 -26.752 -34.629  1.00  0.970          H  
ATOM   1548  N   ILE A 100     -11.900 -22.189 -35.497  1.00  0.570          N  
ATOM   1549  CA  ILE A 100     -13.020 -21.637 -36.261  1.00  0.610          C  
ATOM   1550  C   ILE A 100     -12.868 -21.743 -37.766  1.00  0.600          C  
ATOM   1551  O   ILE A 100     -11.787 -21.555 -38.304  1.00  0.560          O  
ATOM   1552  CB  ILE A 100     -13.232 -20.154 -35.838  1.00  0.840          C  
ATOM   1553  CG1 ILE A 100     -13.576 -20.050 -34.335  1.00  0.840          C  
ATOM   1554  CG2 ILE A 100     -14.231 -19.418 -36.679  1.00  0.840          C  
ATOM   1555  CD1 ILE A 100     -14.851 -20.733 -33.895  1.00  0.840          C  
ATOM   1556  H   ILE A 100     -10.973 -21.771 -35.641  1.00  0.680          H  
ATOM   1557  HA  ILE A 100     -13.910 -22.206 -36.010  1.00  0.730          H  
ATOM   1558  HB  ILE A 100     -12.277 -19.650 -35.943  1.00  1.010          H  
ATOM   1559 1HG1 ILE A 100     -12.757 -20.439 -33.765  1.00  1.010          H  
ATOM   1560 2HG1 ILE A 100     -13.687 -19.005 -34.101  1.00  1.010          H  
ATOM   1561 1HG2 ILE A 100     -14.283 -18.389 -36.334  1.00  1.010          H  
ATOM   1562 2HG2 ILE A 100     -13.929 -19.423 -37.718  1.00  1.010          H  
ATOM   1563 3HG2 ILE A 100     -15.199 -19.866 -36.597  1.00  1.010          H  
ATOM   1564 1HD1 ILE A 100     -15.009 -20.566 -32.846  1.00  1.010          H  
ATOM   1565 2HD1 ILE A 100     -15.687 -20.326 -34.432  1.00  1.010          H  
ATOM   1566 3HD1 ILE A 100     -14.795 -21.794 -34.061  1.00  1.010          H  
ATOM   1567  N   HIS A 101     -13.954 -22.049 -38.469  1.00  0.670          N  
ATOM   1568  CA  HIS A 101     -13.871 -22.118 -39.921  1.00  0.690          C  
ATOM   1569  C   HIS A 101     -14.955 -21.258 -40.580  1.00  0.730          C  
ATOM   1570  O   HIS A 101     -16.074 -21.134 -40.063  1.00  0.820          O  
ATOM   1571  CB  HIS A 101     -14.009 -23.574 -40.386  1.00  0.960          C  
ATOM   1572  CG  HIS A 101     -12.936 -24.489 -39.864  1.00  0.960          C  
ATOM   1573  ND1 HIS A 101     -12.918 -24.951 -38.554  1.00  0.960          N  
ATOM   1574  CD2 HIS A 101     -11.862 -25.039 -40.467  1.00  0.960          C  
ATOM   1575  CE1 HIS A 101     -11.868 -25.728 -38.376  1.00  0.960          C  
ATOM   1576  NE2 HIS A 101     -11.209 -25.804 -39.517  1.00  0.960          N  
ATOM   1577  H   HIS A 101     -14.839 -22.231 -38.004  1.00  0.800          H  
ATOM   1578  HA  HIS A 101     -12.907 -21.745 -40.251  1.00  0.830          H  
ATOM   1579 1HB  HIS A 101     -14.965 -23.964 -40.062  1.00  1.150          H  
ATOM   1580 2HB  HIS A 101     -13.987 -23.607 -41.478  1.00  1.150          H  
ATOM   1581  HD1 HIS A 101     -13.601 -24.760 -37.837  1.00  1.150          H  
ATOM   1582  HD2 HIS A 101     -11.472 -24.971 -41.487  1.00  1.150          H  
ATOM   1583  HE1 HIS A 101     -11.677 -26.184 -37.405  1.00  1.150          H  
ATOM   1584  N   SER A 102     -14.613 -20.695 -41.743  1.00  0.710          N  
ATOM   1585  CA  SER A 102     -15.520 -19.884 -42.567  1.00  0.800          C  
ATOM   1586  C   SER A 102     -16.561 -20.696 -43.328  1.00  0.770          C  
ATOM   1587  O   SER A 102     -16.235 -21.544 -44.175  1.00  0.850          O  
ATOM   1588  CB  SER A 102     -14.729 -19.079 -43.566  1.00  1.080          C  
ATOM   1589  OG  SER A 102     -15.585 -18.520 -44.511  1.00  1.080          O  
ATOM   1590  H   SER A 102     -13.646 -20.837 -42.064  1.00  0.850          H  
ATOM   1591  HA  SER A 102     -16.052 -19.194 -41.907  1.00  0.960          H  
ATOM   1592 1HB  SER A 102     -14.187 -18.293 -43.079  1.00  1.300          H  
ATOM   1593 2HB  SER A 102     -14.003 -19.723 -44.043  1.00  1.300          H  
ATOM   1594  HG  SER A 102     -15.019 -17.995 -45.094  1.00  1.300          H  
ATOM   1595  N   LYS A 103     -17.840 -20.408 -43.085  1.00  1.000          N  
ATOM   1596  CA  LYS A 103     -18.915 -21.182 -43.694  1.00  1.200          C  
ATOM   1597  C   LYS A 103     -18.825 -21.277 -45.207  1.00  1.000          C  
ATOM   1598  O   LYS A 103     -19.127 -22.317 -45.792  1.00  1.290          O  
ATOM   1599  CB  LYS A 103     -20.281 -20.598 -43.351  1.00  1.600          C  
ATOM   1600  CG  LYS A 103     -21.444 -21.406 -43.900  1.00  1.600          C  
ATOM   1601  CD  LYS A 103     -22.770 -20.854 -43.442  1.00  1.600          C  
ATOM   1602  CE  LYS A 103     -23.916 -21.660 -44.027  1.00  1.600          C  
ATOM   1603  NZ  LYS A 103     -25.238 -21.147 -43.596  1.00  1.600          N  
ATOM   1604  H   LYS A 103     -18.085 -19.644 -42.443  1.00  1.200          H  
ATOM   1605  HA  LYS A 103     -18.865 -22.191 -43.298  1.00  1.440          H  
ATOM   1606 1HB  LYS A 103     -20.400 -20.515 -42.293  1.00  1.920          H  
ATOM   1607 2HB  LYS A 103     -20.358 -19.587 -43.756  1.00  1.920          H  
ATOM   1608 1HG  LYS A 103     -21.428 -21.378 -44.991  1.00  1.920          H  
ATOM   1609 2HG  LYS A 103     -21.348 -22.440 -43.577  1.00  1.920          H  
ATOM   1610 1HD  LYS A 103     -22.816 -20.876 -42.345  1.00  1.920          H  
ATOM   1611 2HD  LYS A 103     -22.857 -19.816 -43.767  1.00  1.920          H  
ATOM   1612 1HE  LYS A 103     -23.857 -21.619 -45.114  1.00  1.920          H  
ATOM   1613 2HE  LYS A 103     -23.818 -22.697 -43.707  1.00  1.920          H  
ATOM   1614 1HZ  LYS A 103     -25.971 -21.710 -44.007  1.00  1.920          H  
ATOM   1615 2HZ  LYS A 103     -25.301 -21.193 -42.590  1.00  1.920          H  
ATOM   1616 3HZ  LYS A 103     -25.341 -20.188 -43.899  1.00  1.920          H  
ATOM   1617  N   ASN A 104     -18.437 -20.181 -45.847  1.00  1.030          N  
ATOM   1618  CA  ASN A 104     -18.425 -20.113 -47.294  1.00  0.960          C  
ATOM   1619  C   ASN A 104     -17.106 -20.457 -47.970  1.00  0.880          C  
ATOM   1620  O   ASN A 104     -17.016 -20.341 -49.195  1.00  0.970          O  
ATOM   1621  CB  ASN A 104     -18.769 -18.701 -47.692  1.00  1.370          C  
ATOM   1622  CG  ASN A 104     -20.121 -18.304 -47.292  1.00  1.370          C  
ATOM   1623  OD1 ASN A 104     -21.123 -19.018 -47.457  1.00  1.370          O  
ATOM   1624  ND2 ASN A 104     -20.173 -17.140 -46.718  1.00  1.370          N  
ATOM   1625  H   ASN A 104     -18.190 -19.358 -45.310  1.00  1.240          H  
ATOM   1626  HA  ASN A 104     -19.180 -20.804 -47.673  1.00  1.150          H  
ATOM   1627 1HB  ASN A 104     -18.053 -18.017 -47.235  1.00  1.650          H  
ATOM   1628 2HB  ASN A 104     -18.678 -18.589 -48.771  1.00  1.650          H  
ATOM   1629 1HD2 ASN A 104     -21.044 -16.773 -46.396  1.00  1.650          H  
ATOM   1630 2HD2 ASN A 104     -19.302 -16.603 -46.582  1.00  1.650          H  
ATOM   1631  N   THR A 105     -16.060 -20.815 -47.216  1.00  0.820          N  
ATOM   1632  CA  THR A 105     -14.795 -21.098 -47.897  1.00  0.850          C  
ATOM   1633  C   THR A 105     -14.137 -22.350 -47.342  1.00  0.870          C  
ATOM   1634  O   THR A 105     -13.309 -22.981 -48.000  1.00  0.960          O  
ATOM   1635  CB  THR A 105     -13.783 -19.941 -47.752  1.00  1.180          C  
ATOM   1636  OG1 THR A 105     -13.381 -19.834 -46.392  1.00  1.180          O  
ATOM   1637  CG2 THR A 105     -14.429 -18.594 -48.160  1.00  1.180          C  
ATOM   1638  H   THR A 105     -16.154 -20.946 -46.206  1.00  0.980          H  
ATOM   1639  HA  THR A 105     -14.989 -21.267 -48.955  1.00  1.020          H  
ATOM   1640  HB  THR A 105     -12.914 -20.140 -48.377  1.00  1.410          H  
ATOM   1641  HG1 THR A 105     -12.645 -19.210 -46.339  1.00  1.410          H  
ATOM   1642 1HG2 THR A 105     -13.699 -17.793 -48.046  1.00  1.410          H  
ATOM   1643 2HG2 THR A 105     -14.752 -18.647 -49.199  1.00  1.410          H  
ATOM   1644 3HG2 THR A 105     -15.285 -18.380 -47.526  1.00  1.410          H  
ATOM   1645  N   GLY A 106     -14.471 -22.676 -46.096  1.00  0.800          N  
ATOM   1646  CA  GLY A 106     -13.873 -23.779 -45.353  1.00  0.830          C  
ATOM   1647  C   GLY A 106     -12.530 -23.405 -44.716  1.00  0.760          C  
ATOM   1648  O   GLY A 106     -11.883 -24.239 -44.078  1.00  0.840          O  
ATOM   1649  H   GLY A 106     -15.183 -22.126 -45.621  1.00  0.960          H  
ATOM   1650 1HA  GLY A 106     -14.569 -24.090 -44.573  1.00  1.000          H  
ATOM   1651 2HA  GLY A 106     -13.739 -24.630 -46.019  1.00  1.000          H  
ATOM   1652  N   LYS A 107     -12.101 -22.155 -44.906  1.00  0.660          N  
ATOM   1653  CA  LYS A 107     -10.826 -21.688 -44.386  1.00  0.630          C  
ATOM   1654  C   LYS A 107     -10.801 -21.677 -42.852  1.00  0.540          C  
ATOM   1655  O   LYS A 107     -11.746 -21.174 -42.236  1.00  0.520          O  
ATOM   1656  CB  LYS A 107     -10.533 -20.276 -44.917  1.00  0.890          C  
ATOM   1657  CG  LYS A 107      -9.132 -19.720 -44.581  1.00  0.890          C  
ATOM   1658  CD  LYS A 107      -8.900 -18.298 -45.153  1.00  0.890          C  
ATOM   1659  CE  LYS A 107      -8.685 -18.307 -46.679  1.00  0.890          C  
ATOM   1660  NZ  LYS A 107      -8.313 -16.958 -47.204  1.00  0.890          N  
ATOM   1661  H   LYS A 107     -12.680 -21.525 -45.459  1.00  0.790          H  
ATOM   1662  HA  LYS A 107     -10.075 -22.354 -44.788  1.00  0.760          H  
ATOM   1663 1HB  LYS A 107     -10.651 -20.282 -45.998  1.00  1.070          H  
ATOM   1664 2HB  LYS A 107     -11.270 -19.582 -44.509  1.00  1.070          H  
ATOM   1665 1HG  LYS A 107      -9.007 -19.675 -43.494  1.00  1.070          H  
ATOM   1666 2HG  LYS A 107      -8.370 -20.384 -44.983  1.00  1.070          H  
ATOM   1667 1HD  LYS A 107      -9.756 -17.663 -44.908  1.00  1.070          H  
ATOM   1668 2HD  LYS A 107      -8.015 -17.875 -44.683  1.00  1.070          H  
ATOM   1669 1HE  LYS A 107      -7.890 -19.011 -46.920  1.00  1.070          H  
ATOM   1670 2HE  LYS A 107      -9.599 -18.622 -47.175  1.00  1.070          H  
ATOM   1671 1HZ  LYS A 107      -8.178 -17.013 -48.205  1.00  1.070          H  
ATOM   1672 2HZ  LYS A 107      -9.052 -16.295 -47.002  1.00  1.070          H  
ATOM   1673 3HZ  LYS A 107      -7.456 -16.649 -46.768  1.00  1.070          H  
ATOM   1674  N   PRO A 108      -9.777 -22.274 -42.201  1.00  0.550          N  
ATOM   1675  CA  PRO A 108      -9.577 -22.272 -40.762  1.00  0.510          C  
ATOM   1676  C   PRO A 108      -9.059 -20.931 -40.266  1.00  0.480          C  
ATOM   1677  O   PRO A 108      -8.311 -20.269 -40.986  1.00  0.480          O  
ATOM   1678  CB  PRO A 108      -8.534 -23.387 -40.578  1.00  0.770          C  
ATOM   1679  CG  PRO A 108      -7.760 -23.417 -41.890  1.00  0.770          C  
ATOM   1680  CD  PRO A 108      -8.761 -23.058 -42.948  1.00  0.770          C  
ATOM   1681  HA  PRO A 108     -10.519 -22.524 -40.260  1.00  0.610          H  
ATOM   1682 1HB  PRO A 108      -7.906 -23.162 -39.705  1.00  0.920          H  
ATOM   1683 2HB  PRO A 108      -9.030 -24.336 -40.361  1.00  0.920          H  
ATOM   1684 1HG  PRO A 108      -6.920 -22.719 -41.898  1.00  0.920          H  
ATOM   1685 2HG  PRO A 108      -7.335 -24.420 -42.051  1.00  0.920          H  
ATOM   1686 1HD  PRO A 108      -8.232 -22.440 -43.682  1.00  0.920          H  
ATOM   1687 2HD  PRO A 108      -9.214 -23.969 -43.387  1.00  0.920          H  
ATOM   1688  N   PHE A 109      -9.393 -20.599 -39.025  1.00  0.460          N  
ATOM   1689  CA  PHE A 109      -8.888 -19.461 -38.277  1.00  0.440          C  
ATOM   1690  C   PHE A 109      -8.511 -19.907 -36.866  1.00  0.430          C  
ATOM   1691  O   PHE A 109      -9.133 -20.813 -36.289  1.00  0.440          O  
ATOM   1692  CB  PHE A 109      -9.954 -18.374 -38.060  1.00  0.620          C  
ATOM   1693  CG  PHE A 109     -10.629 -17.758 -39.251  1.00  0.620          C  
ATOM   1694  CD1 PHE A 109     -11.802 -18.307 -39.713  1.00  0.620          C  
ATOM   1695  CD2 PHE A 109     -10.153 -16.616 -39.864  1.00  0.620          C  
ATOM   1696  CE1 PHE A 109     -12.484 -17.742 -40.746  1.00  0.620          C  
ATOM   1697  CE2 PHE A 109     -10.834 -16.037 -40.918  1.00  0.620          C  
ATOM   1698  CZ  PHE A 109     -12.009 -16.603 -41.361  1.00  0.620          C  
ATOM   1699  H   PHE A 109     -10.072 -21.184 -38.556  1.00  0.550          H  
ATOM   1700  HA  PHE A 109      -8.011 -19.057 -38.766  1.00  0.530          H  
ATOM   1701 1HB  PHE A 109     -10.729 -18.787 -37.429  1.00  0.750          H  
ATOM   1702 2HB  PHE A 109      -9.496 -17.561 -37.492  1.00  0.750          H  
ATOM   1703  HD1 PHE A 109     -12.188 -19.201 -39.234  1.00  0.750          H  
ATOM   1704  HD2 PHE A 109      -9.242 -16.156 -39.498  1.00  0.750          H  
ATOM   1705  HE1 PHE A 109     -13.401 -18.199 -41.066  1.00  0.750          H  
ATOM   1706  HE2 PHE A 109     -10.452 -15.131 -41.386  1.00  0.750          H  
ATOM   1707  HZ  PHE A 109     -12.562 -16.154 -42.191  1.00  0.750          H  
ATOM   1708  N   TYR A 110      -7.569 -19.213 -36.259  1.00  0.430          N  
ATOM   1709  CA  TYR A 110      -7.369 -19.386 -34.831  1.00  0.430          C  
ATOM   1710  C   TYR A 110      -8.087 -18.187 -34.243  1.00  0.400          C  
ATOM   1711  O   TYR A 110      -7.617 -17.060 -34.376  1.00  0.410          O  
ATOM   1712  CB  TYR A 110      -5.892 -19.384 -34.430  1.00  0.600          C  
ATOM   1713  CG  TYR A 110      -5.093 -20.535 -34.984  1.00  0.600          C  
ATOM   1714  CD1 TYR A 110      -4.336 -20.348 -36.125  1.00  0.600          C  
ATOM   1715  CD2 TYR A 110      -5.119 -21.784 -34.360  1.00  0.600          C  
ATOM   1716  CE1 TYR A 110      -3.603 -21.394 -36.640  1.00  0.600          C  
ATOM   1717  CE2 TYR A 110      -4.385 -22.825 -34.884  1.00  0.600          C  
ATOM   1718  CZ  TYR A 110      -3.632 -22.634 -36.023  1.00  0.600          C  
ATOM   1719  OH  TYR A 110      -2.891 -23.664 -36.557  1.00  0.600          O  
ATOM   1720  H   TYR A 110      -7.028 -18.524 -36.782  1.00  0.520          H  
ATOM   1721  HA  TYR A 110      -7.857 -20.295 -34.477  1.00  0.520          H  
ATOM   1722 1HB  TYR A 110      -5.426 -18.458 -34.770  1.00  0.720          H  
ATOM   1723 2HB  TYR A 110      -5.810 -19.403 -33.345  1.00  0.720          H  
ATOM   1724  HD1 TYR A 110      -4.317 -19.368 -36.615  1.00  0.720          H  
ATOM   1725  HD2 TYR A 110      -5.716 -21.943 -33.463  1.00  0.720          H  
ATOM   1726  HE1 TYR A 110      -3.004 -21.245 -37.535  1.00  0.720          H  
ATOM   1727  HE2 TYR A 110      -4.401 -23.791 -34.400  1.00  0.720          H  
ATOM   1728  HH  TYR A 110      -2.903 -24.430 -35.965  1.00  0.720          H  
ATOM   1729  N   ALA A 111      -9.259 -18.380 -33.663  1.00  0.400          N  
ATOM   1730  CA  ALA A 111      -9.953 -17.203 -33.197  1.00  0.420          C  
ATOM   1731  C   ALA A 111      -9.505 -16.913 -31.789  1.00  0.420          C  
ATOM   1732  O   ALA A 111      -9.332 -17.830 -30.977  1.00  0.480          O  
ATOM   1733  CB  ALA A 111     -11.456 -17.379 -33.291  1.00  0.580          C  
ATOM   1734  H   ALA A 111      -9.661 -19.315 -33.539  1.00  0.480          H  
ATOM   1735  HA  ALA A 111      -9.672 -16.363 -33.822  1.00  0.500          H  
ATOM   1736 1HB  ALA A 111     -11.933 -16.477 -32.950  1.00  0.700          H  
ATOM   1737 2HB  ALA A 111     -11.724 -17.573 -34.322  1.00  0.700          H  
ATOM   1738 3HB  ALA A 111     -11.763 -18.194 -32.697  1.00  0.700          H  
ATOM   1739  N   ILE A 112      -9.318 -15.647 -31.482  1.00  0.390          N  
ATOM   1740  CA  ILE A 112      -8.964 -15.301 -30.131  1.00  0.390          C  
ATOM   1741  C   ILE A 112     -10.119 -14.498 -29.584  1.00  0.350          C  
ATOM   1742  O   ILE A 112     -10.512 -13.483 -30.158  1.00  0.330          O  
ATOM   1743  CB  ILE A 112      -7.640 -14.516 -30.046  1.00  0.550          C  
ATOM   1744  CG1 ILE A 112      -6.506 -15.311 -30.728  1.00  0.550          C  
ATOM   1745  CG2 ILE A 112      -7.280 -14.315 -28.565  1.00  0.550          C  
ATOM   1746  CD1 ILE A 112      -6.247 -14.928 -32.195  1.00  0.550          C  
ATOM   1747  H   ILE A 112      -9.427 -14.932 -32.207  1.00  0.470          H  
ATOM   1748  HA  ILE A 112      -8.855 -16.202 -29.547  1.00  0.470          H  
ATOM   1749  HB  ILE A 112      -7.731 -13.553 -30.529  1.00  0.660          H  
ATOM   1750 1HG1 ILE A 112      -5.611 -15.144 -30.185  1.00  0.660          H  
ATOM   1751 2HG1 ILE A 112      -6.750 -16.372 -30.685  1.00  0.660          H  
ATOM   1752 1HG2 ILE A 112      -6.352 -13.774 -28.478  1.00  0.660          H  
ATOM   1753 2HG2 ILE A 112      -8.066 -13.750 -28.062  1.00  0.660          H  
ATOM   1754 3HG2 ILE A 112      -7.168 -15.281 -28.093  1.00  0.660          H  
ATOM   1755 1HD1 ILE A 112      -5.439 -15.527 -32.602  1.00  0.660          H  
ATOM   1756 2HD1 ILE A 112      -7.128 -15.093 -32.804  1.00  0.660          H  
ATOM   1757 3HD1 ILE A 112      -5.979 -13.885 -32.253  1.00  0.660          H  
ATOM   1758  N   LEU A 113     -10.710 -14.959 -28.507  1.00  0.380          N  
ATOM   1759  CA  LEU A 113     -11.858 -14.252 -27.984  1.00  0.400          C  
ATOM   1760  C   LEU A 113     -11.530 -13.497 -26.706  1.00  0.410          C  
ATOM   1761  O   LEU A 113     -10.707 -13.921 -25.880  1.00  0.450          O  
ATOM   1762  CB  LEU A 113     -13.033 -15.214 -27.819  1.00  0.550          C  
ATOM   1763  CG  LEU A 113     -13.935 -15.466 -29.083  1.00  0.550          C  
ATOM   1764  CD1 LEU A 113     -13.168 -16.102 -30.237  1.00  0.550          C  
ATOM   1765  CD2 LEU A 113     -15.032 -16.367 -28.681  1.00  0.550          C  
ATOM   1766  H   LEU A 113     -10.366 -15.809 -28.063  1.00  0.460          H  
ATOM   1767  HA  LEU A 113     -12.168 -13.507 -28.715  1.00  0.480          H  
ATOM   1768 1HB  LEU A 113     -12.655 -16.171 -27.459  1.00  0.660          H  
ATOM   1769 2HB  LEU A 113     -13.673 -14.804 -27.089  1.00  0.660          H  
ATOM   1770  HG  LEU A 113     -14.351 -14.513 -29.424  1.00  0.660          H  
ATOM   1771 1HD1 LEU A 113     -13.845 -16.264 -31.047  1.00  0.660          H  
ATOM   1772 2HD1 LEU A 113     -12.387 -15.457 -30.572  1.00  0.660          H  
ATOM   1773 3HD1 LEU A 113     -12.746 -17.049 -29.931  1.00  0.660          H  
ATOM   1774 1HD2 LEU A 113     -15.698 -16.545 -29.516  1.00  0.660          H  
ATOM   1775 2HD2 LEU A 113     -14.597 -17.303 -28.360  1.00  0.660          H  
ATOM   1776 3HD2 LEU A 113     -15.596 -15.922 -27.863  1.00  0.660          H  
ATOM   1777  N   HIS A 114     -12.192 -12.348 -26.590  1.00  0.420          N  
ATOM   1778  CA  HIS A 114     -12.024 -11.399 -25.486  1.00  0.460          C  
ATOM   1779  C   HIS A 114     -13.247 -10.497 -25.325  1.00  0.470          C  
ATOM   1780  O   HIS A 114     -14.073 -10.409 -26.240  1.00  0.480          O  
ATOM   1781  CB  HIS A 114     -10.762 -10.555 -25.695  1.00  0.630          C  
ATOM   1782  CG  HIS A 114     -10.457  -9.644 -24.551  1.00  0.630          C  
ATOM   1783  ND1 HIS A 114     -10.147 -10.105 -23.292  1.00  0.630          N  
ATOM   1784  CD2 HIS A 114     -10.409  -8.305 -24.481  1.00  0.630          C  
ATOM   1785  CE1 HIS A 114      -9.927  -9.079 -22.493  1.00  0.630          C  
ATOM   1786  NE2 HIS A 114     -10.080  -7.975 -23.188  1.00  0.630          N  
ATOM   1787  H   HIS A 114     -12.829 -12.118 -27.363  1.00  0.500          H  
ATOM   1788  HA  HIS A 114     -11.890 -11.944 -24.561  1.00  0.550          H  
ATOM   1789 1HB  HIS A 114      -9.904 -11.216 -25.837  1.00  0.750          H  
ATOM   1790 2HB  HIS A 114     -10.863  -9.953 -26.600  1.00  0.750          H  
ATOM   1791  HD2 HIS A 114     -10.605  -7.610 -25.297  1.00  0.750          H  
ATOM   1792  HE1 HIS A 114      -9.666  -9.136 -21.437  1.00  0.750          H  
ATOM   1793  HE2 HIS A 114      -9.979  -7.034 -22.832  1.00  0.750          H  
ATOM   1794  N   ARG A 115     -13.447  -9.940 -24.124  1.00  0.490          N  
ATOM   1795  CA  ARG A 115     -14.566  -9.015 -23.908  1.00  0.530          C  
ATOM   1796  C   ARG A 115     -14.186  -7.573 -24.279  1.00  0.570          C  
ATOM   1797  O   ARG A 115     -13.036  -7.168 -24.133  1.00  0.690          O  
ATOM   1798  CB  ARG A 115     -15.073  -9.092 -22.469  1.00  0.730          C  
ATOM   1799  CG  ARG A 115     -15.609 -10.472 -22.132  1.00  0.730          C  
ATOM   1800  CD  ARG A 115     -16.354 -10.624 -20.872  1.00  0.730          C  
ATOM   1801  NE  ARG A 115     -16.853 -12.015 -20.794  1.00  0.730          N  
ATOM   1802  CZ  ARG A 115     -18.011 -12.450 -21.366  1.00  0.730          C  
ATOM   1803  NH1 ARG A 115     -18.804 -11.607 -22.002  1.00  0.730          N  
ATOM   1804  NH2 ARG A 115     -18.355 -13.719 -21.308  1.00  0.730          N  
ATOM   1805  H   ARG A 115     -12.767 -10.105 -23.384  1.00  0.590          H  
ATOM   1806  HA  ARG A 115     -15.386  -9.319 -24.548  1.00  0.640          H  
ATOM   1807 1HB  ARG A 115     -14.267  -8.854 -21.778  1.00  0.870          H  
ATOM   1808 2HB  ARG A 115     -15.874  -8.364 -22.320  1.00  0.870          H  
ATOM   1809 1HG  ARG A 115     -16.162 -10.896 -22.946  1.00  0.870          H  
ATOM   1810 2HG  ARG A 115     -14.743 -11.063 -21.960  1.00  0.870          H  
ATOM   1811 1HD  ARG A 115     -15.685 -10.453 -20.027  1.00  0.870          H  
ATOM   1812 2HD  ARG A 115     -17.194  -9.933 -20.823  1.00  0.870          H  
ATOM   1813  HE  ARG A 115     -16.278 -12.708 -20.317  1.00  0.870          H  
ATOM   1814 1HH1 ARG A 115     -18.577 -10.627 -22.068  1.00  0.870          H  
ATOM   1815 2HH1 ARG A 115     -19.671 -11.930 -22.422  1.00  0.870          H  
ATOM   1816 1HH2 ARG A 115     -17.779 -14.431 -20.845  1.00  0.870          H  
ATOM   1817 2HH2 ARG A 115     -19.200 -14.041 -21.785  1.00  0.870          H  
ATOM   1818  N   ILE A 116     -15.155  -6.790 -24.742  1.00  0.590          N  
ATOM   1819  CA  ILE A 116     -14.948  -5.384 -25.092  1.00  0.700          C  
ATOM   1820  C   ILE A 116     -15.969  -4.499 -24.367  1.00  0.810          C  
ATOM   1821  O   ILE A 116     -16.970  -4.986 -23.848  1.00  1.180          O  
ATOM   1822  CB  ILE A 116     -14.944  -5.205 -26.638  1.00  0.940          C  
ATOM   1823  CG1 ILE A 116     -16.292  -5.668 -27.210  1.00  0.940          C  
ATOM   1824  CG2 ILE A 116     -13.797  -5.982 -27.220  1.00  0.940          C  
ATOM   1825  CD1 ILE A 116     -16.596  -5.449 -28.678  1.00  0.940          C  
ATOM   1826  H   ILE A 116     -16.106  -7.158 -24.837  1.00  0.710          H  
ATOM   1827  HA  ILE A 116     -13.958  -5.088 -24.745  1.00  0.840          H  
ATOM   1828  HB  ILE A 116     -14.819  -4.147 -26.879  1.00  1.120          H  
ATOM   1829 1HG1 ILE A 116     -16.350  -6.709 -27.034  1.00  1.120          H  
ATOM   1830 2HG1 ILE A 116     -17.056  -5.173 -26.656  1.00  1.120          H  
ATOM   1831 1HG2 ILE A 116     -13.755  -5.853 -28.288  1.00  1.120          H  
ATOM   1832 2HG2 ILE A 116     -12.863  -5.625 -26.785  1.00  1.120          H  
ATOM   1833 3HG2 ILE A 116     -13.927  -7.023 -26.986  1.00  1.120          H  
ATOM   1834 1HD1 ILE A 116     -17.593  -5.841 -28.888  1.00  1.120          H  
ATOM   1835 2HD1 ILE A 116     -16.566  -4.396 -28.903  1.00  1.120          H  
ATOM   1836 3HD1 ILE A 116     -15.896  -5.961 -29.292  1.00  1.120          H  
ATOM   1837  N   ASP A 117     -15.759  -3.189 -24.363  1.00  0.750          N  
ATOM   1838  CA  ASP A 117     -16.643  -2.265 -23.652  1.00  0.880          C  
ATOM   1839  C   ASP A 117     -18.065  -2.156 -24.192  1.00  0.760          C  
ATOM   1840  O   ASP A 117     -18.939  -1.574 -23.537  1.00  0.960          O  
ATOM   1841  CB  ASP A 117     -15.957  -0.902 -23.584  1.00  1.180          C  
ATOM   1842  CG  ASP A 117     -15.558  -0.373 -24.954  1.00  1.180          C  
ATOM   1843  OD1 ASP A 117     -15.075  -1.175 -25.768  1.00  1.180          O  
ATOM   1844  OD2 ASP A 117     -15.630   0.817 -25.190  1.00  1.180          O  
ATOM   1845  H   ASP A 117     -14.959  -2.789 -24.861  1.00  0.900          H  
ATOM   1846  HA  ASP A 117     -16.724  -2.627 -22.626  1.00  1.060          H  
ATOM   1847 1HB  ASP A 117     -16.640  -0.188 -23.112  1.00  1.420          H  
ATOM   1848 2HB  ASP A 117     -15.065  -0.968 -22.957  1.00  1.420          H  
ATOM   1849  N   VAL A 118     -18.294  -2.695 -25.374  1.00  0.800          N  
ATOM   1850  CA  VAL A 118     -19.599  -2.677 -26.008  1.00  0.990          C  
ATOM   1851  C   VAL A 118     -20.171  -4.080 -26.291  1.00  0.910          C  
ATOM   1852  O   VAL A 118     -21.167  -4.200 -27.005  1.00  1.250          O  
ATOM   1853  CB  VAL A 118     -19.528  -1.857 -27.320  1.00  1.310          C  
ATOM   1854  CG1 VAL A 118     -19.190  -0.391 -27.026  1.00  1.310          C  
ATOM   1855  CG2 VAL A 118     -18.448  -2.439 -28.220  1.00  1.310          C  
ATOM   1856  H   VAL A 118     -17.514  -3.159 -25.826  1.00  0.960          H  
ATOM   1857  HA  VAL A 118     -20.290  -2.172 -25.332  1.00  1.190          H  
ATOM   1858  HB  VAL A 118     -20.496  -1.902 -27.816  1.00  1.570          H  
ATOM   1859 1HG1 VAL A 118     -19.153   0.175 -27.950  1.00  1.570          H  
ATOM   1860 2HG1 VAL A 118     -19.955   0.032 -26.379  1.00  1.570          H  
ATOM   1861 3HG1 VAL A 118     -18.221  -0.318 -26.533  1.00  1.570          H  
ATOM   1862 1HG2 VAL A 118     -18.403  -1.888 -29.143  1.00  1.570          H  
ATOM   1863 2HG2 VAL A 118     -17.477  -2.378 -27.727  1.00  1.570          H  
ATOM   1864 3HG2 VAL A 118     -18.682  -3.465 -28.430  1.00  1.570          H  
ATOM   1865  N   GLY A 119     -19.541  -5.138 -25.756  1.00  0.800          N  
ATOM   1866  CA  GLY A 119     -19.956  -6.524 -26.059  1.00  0.750          C  
ATOM   1867  C   GLY A 119     -18.737  -7.449 -25.992  1.00  0.640          C  
ATOM   1868  O   GLY A 119     -17.933  -7.351 -25.066  1.00  0.700          O  
ATOM   1869  H   GLY A 119     -18.750  -4.982 -25.120  1.00  0.960          H  
ATOM   1870 1HA  GLY A 119     -20.702  -6.847 -25.334  1.00  0.900          H  
ATOM   1871 2HA  GLY A 119     -20.407  -6.574 -27.049  1.00  0.900          H  
ATOM   1872  N   VAL A 120     -18.619  -8.387 -26.936  1.00  0.530          N  
ATOM   1873  CA  VAL A 120     -17.471  -9.305 -26.995  1.00  0.450          C  
ATOM   1874  C   VAL A 120     -16.866  -9.241 -28.397  1.00  0.390          C  
ATOM   1875  O   VAL A 120     -17.529  -8.778 -29.326  1.00  0.410          O  
ATOM   1876  CB  VAL A 120     -17.893 -10.737 -26.588  1.00  0.660          C  
ATOM   1877  CG1 VAL A 120     -18.368 -10.750 -25.174  1.00  0.660          C  
ATOM   1878  CG2 VAL A 120     -19.001 -11.197 -27.473  1.00  0.660          C  
ATOM   1879  H   VAL A 120     -19.322  -8.426 -27.681  1.00  0.640          H  
ATOM   1880  HA  VAL A 120     -16.714  -8.972 -26.296  1.00  0.540          H  
ATOM   1881  HB  VAL A 120     -17.037 -11.415 -26.660  1.00  0.790          H  
ATOM   1882 1HG1 VAL A 120     -18.661 -11.763 -24.896  1.00  0.790          H  
ATOM   1883 2HG1 VAL A 120     -17.576 -10.417 -24.544  1.00  0.790          H  
ATOM   1884 3HG1 VAL A 120     -19.202 -10.093 -25.048  1.00  0.790          H  
ATOM   1885 1HG2 VAL A 120     -19.321 -12.172 -27.184  1.00  0.790          H  
ATOM   1886 2HG2 VAL A 120     -19.848 -10.524 -27.410  1.00  0.790          H  
ATOM   1887 3HG2 VAL A 120     -18.631 -11.223 -28.460  1.00  0.790          H  
ATOM   1888  N   VAL A 121     -15.619  -9.676 -28.564  1.00  0.380          N  
ATOM   1889  CA  VAL A 121     -15.029  -9.626 -29.900  1.00  0.370          C  
ATOM   1890  C   VAL A 121     -14.370 -10.930 -30.319  1.00  0.370          C  
ATOM   1891  O   VAL A 121     -13.758 -11.637 -29.503  1.00  0.390          O  
ATOM   1892  CB  VAL A 121     -14.003  -8.461 -29.982  1.00  0.520          C  
ATOM   1893  CG1 VAL A 121     -12.765  -8.700 -29.081  1.00  0.520          C  
ATOM   1894  CG2 VAL A 121     -13.574  -8.211 -31.393  1.00  0.520          C  
ATOM   1895  H   VAL A 121     -15.088 -10.023 -27.761  1.00  0.460          H  
ATOM   1896  HA  VAL A 121     -15.823  -9.417 -30.617  1.00  0.440          H  
ATOM   1897  HB  VAL A 121     -14.492  -7.595 -29.623  1.00  0.630          H  
ATOM   1898 1HG1 VAL A 121     -12.099  -7.836 -29.139  1.00  0.630          H  
ATOM   1899 2HG1 VAL A 121     -13.073  -8.848 -28.057  1.00  0.630          H  
ATOM   1900 3HG1 VAL A 121     -12.220  -9.585 -29.421  1.00  0.630          H  
ATOM   1901 1HG2 VAL A 121     -12.926  -7.362 -31.380  1.00  0.630          H  
ATOM   1902 2HG2 VAL A 121     -13.034  -9.061 -31.806  1.00  0.630          H  
ATOM   1903 3HG2 VAL A 121     -14.436  -7.996 -32.014  1.00  0.630          H  
ATOM   1904  N   ILE A 122     -14.481 -11.227 -31.618  1.00  0.350          N  
ATOM   1905  CA  ILE A 122     -13.807 -12.369 -32.196  1.00  0.380          C  
ATOM   1906  C   ILE A 122     -12.644 -11.849 -33.036  1.00  0.310          C  
ATOM   1907  O   ILE A 122     -12.853 -11.220 -34.089  1.00  0.330          O  
ATOM   1908  CB  ILE A 122     -14.699 -13.129 -33.201  1.00  0.520          C  
ATOM   1909  CG1 ILE A 122     -15.994 -13.578 -32.582  1.00  0.520          C  
ATOM   1910  CG2 ILE A 122     -13.927 -14.352 -33.697  1.00  0.520          C  
ATOM   1911  CD1 ILE A 122     -17.034 -14.106 -33.618  1.00  0.520          C  
ATOM   1912  H   ILE A 122     -15.030 -10.614 -32.229  1.00  0.420          H  
ATOM   1913  HA  ILE A 122     -13.423 -13.023 -31.412  1.00  0.460          H  
ATOM   1914  HB  ILE A 122     -14.921 -12.492 -34.032  1.00  0.620          H  
ATOM   1915 1HG1 ILE A 122     -15.778 -14.354 -31.857  1.00  0.620          H  
ATOM   1916 2HG1 ILE A 122     -16.437 -12.733 -32.057  1.00  0.620          H  
ATOM   1917 1HG2 ILE A 122     -14.502 -14.898 -34.419  1.00  0.620          H  
ATOM   1918 2HG2 ILE A 122     -12.998 -14.047 -34.148  1.00  0.620          H  
ATOM   1919 3HG2 ILE A 122     -13.714 -14.986 -32.867  1.00  0.620          H  
ATOM   1920 1HD1 ILE A 122     -17.947 -14.401 -33.122  1.00  0.620          H  
ATOM   1921 2HD1 ILE A 122     -17.268 -13.322 -34.325  1.00  0.620          H  
ATOM   1922 3HD1 ILE A 122     -16.651 -14.960 -34.152  1.00  0.620          H  
ATOM   1923  N   ASP A 123     -11.425 -12.138 -32.619  1.00  0.300          N  
ATOM   1924  CA  ASP A 123     -10.282 -11.732 -33.405  1.00  0.340          C  
ATOM   1925  C   ASP A 123      -9.947 -12.905 -34.295  1.00  0.380          C  
ATOM   1926  O   ASP A 123      -9.594 -13.978 -33.802  1.00  0.450          O  
ATOM   1927  CB  ASP A 123      -9.084 -11.426 -32.524  1.00  0.460          C  
ATOM   1928  CG  ASP A 123      -9.229 -10.212 -31.658  1.00  0.460          C  
ATOM   1929  OD1 ASP A 123      -9.914  -9.273 -32.015  1.00  0.460          O  
ATOM   1930  OD2 ASP A 123      -8.608 -10.221 -30.619  1.00  0.460          O  
ATOM   1931  H   ASP A 123     -11.275 -12.618 -31.727  1.00  0.360          H  
ATOM   1932  HA  ASP A 123     -10.534 -10.868 -34.023  1.00  0.410          H  
ATOM   1933 1HB  ASP A 123      -8.912 -12.269 -31.883  1.00  0.550          H  
ATOM   1934 2HB  ASP A 123      -8.200 -11.315 -33.146  1.00  0.550          H  
ATOM   1935  N   LEU A 124     -10.148 -12.774 -35.590  1.00  0.370          N  
ATOM   1936  CA  LEU A 124      -9.912 -13.902 -36.460  1.00  0.440          C  
ATOM   1937  C   LEU A 124      -8.567 -13.867 -37.139  1.00  0.460          C  
ATOM   1938  O   LEU A 124      -8.274 -12.989 -37.958  1.00  0.510          O  
ATOM   1939  CB  LEU A 124     -10.998 -13.950 -37.529  1.00  0.590          C  
ATOM   1940  CG  LEU A 124     -12.435 -14.199 -37.087  1.00  0.590          C  
ATOM   1941  CD1 LEU A 124     -13.335 -14.013 -38.247  1.00  0.590          C  
ATOM   1942  CD2 LEU A 124     -12.570 -15.635 -36.591  1.00  0.590          C  
ATOM   1943  H   LEU A 124     -10.477 -11.897 -36.006  1.00  0.440          H  
ATOM   1944  HA  LEU A 124      -9.941 -14.809 -35.865  1.00  0.530          H  
ATOM   1945 1HB  LEU A 124     -10.988 -13.003 -38.014  1.00  0.710          H  
ATOM   1946 2HB  LEU A 124     -10.740 -14.678 -38.236  1.00  0.710          H  
ATOM   1947  HG  LEU A 124     -12.715 -13.491 -36.315  1.00  0.710          H  
ATOM   1948 1HD1 LEU A 124     -14.348 -14.191 -37.947  1.00  0.710          H  
ATOM   1949 2HD1 LEU A 124     -13.256 -13.004 -38.606  1.00  0.710          H  
ATOM   1950 3HD1 LEU A 124     -13.059 -14.711 -39.039  1.00  0.710          H  
ATOM   1951 1HD2 LEU A 124     -13.592 -15.829 -36.299  1.00  0.710          H  
ATOM   1952 2HD2 LEU A 124     -12.295 -16.322 -37.381  1.00  0.710          H  
ATOM   1953 3HD2 LEU A 124     -11.925 -15.786 -35.746  1.00  0.710          H  
ATOM   1954  N   GLU A 125      -7.747 -14.856 -36.814  1.00  0.440          N  
ATOM   1955  CA  GLU A 125      -6.430 -15.028 -37.390  1.00  0.470          C  
ATOM   1956  C   GLU A 125      -6.472 -16.153 -38.406  1.00  0.470          C  
ATOM   1957  O   GLU A 125      -6.466 -17.315 -38.003  1.00  0.500          O  
ATOM   1958  CB  GLU A 125      -5.459 -15.358 -36.262  1.00  0.650          C  
ATOM   1959  CG  GLU A 125      -4.053 -15.656 -36.635  1.00  0.650          C  
ATOM   1960  CD  GLU A 125      -3.204 -15.695 -35.402  1.00  0.650          C  
ATOM   1961  OE1 GLU A 125      -2.736 -16.745 -35.006  1.00  0.650          O  
ATOM   1962  OE2 GLU A 125      -3.035 -14.643 -34.827  1.00  0.650          O  
ATOM   1963  H   GLU A 125      -8.019 -15.514 -36.074  1.00  0.530          H  
ATOM   1964  HA  GLU A 125      -6.116 -14.098 -37.857  1.00  0.560          H  
ATOM   1965 1HB  GLU A 125      -5.447 -14.534 -35.546  1.00  0.780          H  
ATOM   1966 2HB  GLU A 125      -5.819 -16.223 -35.739  1.00  0.780          H  
ATOM   1967 1HG  GLU A 125      -4.024 -16.643 -37.104  1.00  0.780          H  
ATOM   1968 2HG  GLU A 125      -3.701 -14.959 -37.343  1.00  0.780          H  
ATOM   1969  N   PRO A 126      -6.558 -15.892 -39.720  1.00  0.500          N  
ATOM   1970  CA  PRO A 126      -6.670 -16.934 -40.702  1.00  0.550          C  
ATOM   1971  C   PRO A 126      -5.526 -17.848 -40.427  1.00  0.610          C  
ATOM   1972  O   PRO A 126      -4.385 -17.397 -40.219  1.00  0.620          O  
ATOM   1973  CB  PRO A 126      -6.573 -16.193 -42.027  1.00  0.830          C  
ATOM   1974  CG  PRO A 126      -7.051 -14.796 -41.693  1.00  0.830          C  
ATOM   1975  CD  PRO A 126      -6.558 -14.544 -40.271  1.00  0.830          C  
ATOM   1976  HA  PRO A 126      -7.630 -17.472 -40.599  1.00  0.660          H  
ATOM   1977 1HB  PRO A 126      -5.566 -16.257 -42.434  1.00  0.990          H  
ATOM   1978 2HB  PRO A 126      -7.225 -16.681 -42.758  1.00  0.990          H  
ATOM   1979 1HG  PRO A 126      -6.628 -14.071 -42.405  1.00  0.990          H  
ATOM   1980 2HG  PRO A 126      -8.142 -14.726 -41.789  1.00  0.990          H  
ATOM   1981 1HD  PRO A 126      -5.555 -14.097 -40.249  1.00  0.990          H  
ATOM   1982 2HD  PRO A 126      -7.290 -13.930 -39.797  1.00  0.990          H  
ATOM   1983  N   ALA A 127      -5.801 -19.113 -40.423  1.00  0.830          N  
ATOM   1984  CA  ALA A 127      -4.761 -20.047 -40.165  1.00  1.040          C  
ATOM   1985  C   ALA A 127      -4.048 -20.300 -41.478  1.00  0.950          C  
ATOM   1986  O   ALA A 127      -4.671 -20.322 -42.535  1.00  1.240          O  
ATOM   1987  CB  ALA A 127      -5.347 -21.282 -39.533  1.00  1.370          C  
ATOM   1988  H   ALA A 127      -6.750 -19.437 -40.608  1.00  1.000          H  
ATOM   1989  HA  ALA A 127      -4.050 -19.600 -39.470  1.00  1.250          H  
ATOM   1990 1HB  ALA A 127      -4.571 -21.976 -39.320  1.00  1.650          H  
ATOM   1991 2HB  ALA A 127      -5.850 -21.008 -38.609  1.00  1.650          H  
ATOM   1992 3HB  ALA A 127      -6.048 -21.709 -40.192  1.00  1.650          H  
ATOM   1993  N   ARG A 128      -2.748 -20.541 -41.419  1.00  1.110          N  
ATOM   1994  CA  ARG A 128      -1.952 -20.858 -42.607  1.00  1.170          C  
ATOM   1995  C   ARG A 128      -1.430 -22.281 -42.419  1.00  1.200          C  
ATOM   1996  O   ARG A 128      -0.404 -22.688 -42.962  1.00  1.740          O  
ATOM   1997  CB  ARG A 128      -0.807 -19.857 -42.765  1.00  1.610          C  
ATOM   1998  CG  ARG A 128      -1.142 -18.485 -43.480  1.00  1.610          C  
ATOM   1999  CD  ARG A 128      -1.942 -17.500 -42.614  1.00  1.610          C  
ATOM   2000  NE  ARG A 128      -2.068 -16.169 -43.256  1.00  1.610          N  
ATOM   2001  CZ  ARG A 128      -2.736 -15.084 -42.748  1.00  1.610          C  
ATOM   2002  NH1 ARG A 128      -3.359 -15.130 -41.599  1.00  1.610          N  
ATOM   2003  NH2 ARG A 128      -2.771 -13.937 -43.423  1.00  1.610          N  
ATOM   2004  H   ARG A 128      -2.274 -20.484 -40.525  1.00  1.330          H  
ATOM   2005  HA  ARG A 128      -2.584 -20.823 -43.495  1.00  1.400          H  
ATOM   2006 1HB  ARG A 128      -0.413 -19.616 -41.781  1.00  1.940          H  
ATOM   2007 2HB  ARG A 128      -0.000 -20.322 -43.329  1.00  1.940          H  
ATOM   2008 1HG  ARG A 128      -0.212 -17.997 -43.767  1.00  1.940          H  
ATOM   2009 2HG  ARG A 128      -1.732 -18.688 -44.373  1.00  1.940          H  
ATOM   2010 1HD  ARG A 128      -2.945 -17.887 -42.468  1.00  1.940          H  
ATOM   2011 2HD  ARG A 128      -1.457 -17.376 -41.647  1.00  1.940          H  
ATOM   2012  HE  ARG A 128      -1.613 -16.052 -44.150  1.00  1.940          H  
ATOM   2013 1HH1 ARG A 128      -3.409 -15.986 -41.031  1.00  1.940          H  
ATOM   2014 2HH1 ARG A 128      -3.834 -14.296 -41.278  1.00  1.940          H  
ATOM   2015 1HH2 ARG A 128      -2.305 -13.855 -44.316  1.00  1.940          H  
ATOM   2016 2HH2 ARG A 128      -3.300 -13.126 -43.026  1.00  1.940          H  
ATOM   2017  N   THR A 129      -2.170 -22.960 -41.564  1.00  1.410          N  
ATOM   2018  CA  THR A 129      -2.026 -24.299 -41.016  1.00  1.640          C  
ATOM   2019  C   THR A 129      -2.111 -25.496 -41.938  1.00  1.860          C  
ATOM   2020  O   THR A 129      -2.846 -25.508 -42.935  1.00  2.370          O  
ATOM   2021  CB  THR A 129      -3.119 -24.484 -39.958  1.00  2.200          C  
ATOM   2022  OG1 THR A 129      -2.922 -25.678 -39.269  1.00  2.200          O  
ATOM   2023  CG2 THR A 129      -4.524 -24.504 -40.570  1.00  2.200          C  
ATOM   2024  H   THR A 129      -2.979 -22.455 -41.250  1.00  1.690          H  
ATOM   2025  HA  THR A 129      -1.050 -24.349 -40.527  1.00  1.970          H  
ATOM   2026  HB  THR A 129      -3.043 -23.664 -39.257  1.00  2.640          H  
ATOM   2027  HG1 THR A 129      -3.031 -26.463 -39.875  1.00  2.640          H  
ATOM   2028 1HG2 THR A 129      -5.259 -24.614 -39.774  1.00  2.640          H  
ATOM   2029 2HG2 THR A 129      -4.706 -23.587 -41.109  1.00  2.640          H  
ATOM   2030 3HG2 THR A 129      -4.622 -25.339 -41.255  1.00  2.640          H  
ATOM   2031  N   GLU A 130      -1.398 -26.533 -41.539  1.00  2.420          N  
ATOM   2032  CA  GLU A 130      -1.417 -27.855 -42.127  1.00  3.220          C  
ATOM   2033  C   GLU A 130      -2.574 -28.589 -41.457  1.00  3.740          C  
ATOM   2034  O   GLU A 130      -3.253 -28.010 -40.604  1.00  4.510          O  
ATOM   2035  CB  GLU A 130      -0.107 -28.595 -41.872  1.00  4.190          C  
ATOM   2036  CG  GLU A 130       1.142 -27.864 -42.322  1.00  4.190          C  
ATOM   2037  CD  GLU A 130       1.636 -26.905 -41.266  1.00  4.190          C  
ATOM   2038  OE1 GLU A 130       0.910 -26.704 -40.312  1.00  4.190          O  
ATOM   2039  OE2 GLU A 130       2.717 -26.393 -41.396  1.00  4.190          O  
ATOM   2040  H   GLU A 130      -0.770 -26.400 -40.730  1.00  2.900          H  
ATOM   2041  HA  GLU A 130      -1.609 -27.774 -43.201  1.00  3.860          H  
ATOM   2042 1HB  GLU A 130      -0.017 -28.817 -40.808  1.00  5.030          H  
ATOM   2043 2HB  GLU A 130      -0.122 -29.541 -42.402  1.00  5.030          H  
ATOM   2044 1HG  GLU A 130       1.923 -28.591 -42.541  1.00  5.030          H  
ATOM   2045 2HG  GLU A 130       0.919 -27.312 -43.234  1.00  5.030          H  
ATOM   2046  N   ASP A 131      -2.826 -29.846 -41.830  1.00  3.700          N  
ATOM   2047  CA  ASP A 131      -3.911 -30.602 -41.201  1.00  4.440          C  
ATOM   2048  C   ASP A 131      -3.832 -30.387 -39.683  1.00  4.300          C  
ATOM   2049  O   ASP A 131      -2.723 -30.496 -39.136  1.00  4.000          O  
ATOM   2050  CB  ASP A 131      -3.773 -32.110 -41.478  1.00  5.920          C  
ATOM   2051  CG  ASP A 131      -4.972 -32.955 -40.954  1.00  5.920          C  
ATOM   2052  OD1 ASP A 131      -5.037 -33.231 -39.752  1.00  5.920          O  
ATOM   2053  OD2 ASP A 131      -5.808 -33.306 -41.754  1.00  5.920          O  
ATOM   2054  H   ASP A 131      -2.258 -30.281 -42.544  1.00  4.440          H  
ATOM   2055  HA  ASP A 131      -4.846 -30.250 -41.617  1.00  5.330          H  
ATOM   2056 1HB  ASP A 131      -3.687 -32.274 -42.554  1.00  7.100          H  
ATOM   2057 2HB  ASP A 131      -2.853 -32.481 -41.022  1.00  7.100          H  
ATOM   2058  N   PRO A 132      -4.966 -30.140 -38.972  1.00  4.850          N  
ATOM   2059  CA  PRO A 132      -5.037 -29.916 -37.538  1.00  5.010          C  
ATOM   2060  C   PRO A 132      -4.218 -30.925 -36.744  1.00  4.900          C  
ATOM   2061  O   PRO A 132      -3.645 -30.571 -35.716  1.00  4.570          O  
ATOM   2062  CB  PRO A 132      -6.535 -30.066 -37.254  1.00  7.510          C  
ATOM   2063  CG  PRO A 132      -7.196 -29.570 -38.521  1.00  7.510          C  
ATOM   2064  CD  PRO A 132      -6.292 -30.042 -39.648  1.00  7.510          C  
ATOM   2065  HA  PRO A 132      -4.729 -28.895 -37.332  1.00  6.010          H  
ATOM   2066 1HB  PRO A 132      -6.775 -31.118 -37.027  1.00  9.020          H  
ATOM   2067 2HB  PRO A 132      -6.808 -29.475 -36.363  1.00  9.020          H  
ATOM   2068 1HG  PRO A 132      -8.217 -29.982 -38.598  1.00  9.020          H  
ATOM   2069 2HG  PRO A 132      -7.299 -28.474 -38.492  1.00  9.020          H  
ATOM   2070 1HD  PRO A 132      -6.630 -31.012 -40.035  1.00  9.020          H  
ATOM   2071 2HD  PRO A 132      -6.286 -29.252 -40.414  1.00  9.020          H  
ATOM   2072  N   ALA A 133      -4.092 -32.179 -37.195  1.00  5.380          N  
ATOM   2073  CA  ALA A 133      -3.282 -33.107 -36.413  1.00  5.560          C  
ATOM   2074  C   ALA A 133      -1.867 -32.552 -36.177  1.00  4.690          C  
ATOM   2075  O   ALA A 133      -1.297 -32.681 -35.082  1.00  4.650          O  
ATOM   2076  CB  ALA A 133      -3.185 -34.436 -37.131  1.00  7.710          C  
ATOM   2077  H   ALA A 133      -4.538 -32.530 -38.063  1.00  6.460          H  
ATOM   2078  HA  ALA A 133      -3.762 -33.245 -35.444  1.00  6.670          H  
ATOM   2079 1HB  ALA A 133      -2.595 -35.129 -36.537  1.00  9.250          H  
ATOM   2080 2HB  ALA A 133      -4.186 -34.839 -37.284  1.00  9.250          H  
ATOM   2081 3HB  ALA A 133      -2.707 -34.283 -38.100  1.00  9.250          H  
ATOM   2082  N   LEU A 134      -1.309 -31.934 -37.220  1.00  4.100          N  
ATOM   2083  CA  LEU A 134       0.040 -31.419 -37.218  1.00  3.450          C  
ATOM   2084  C   LEU A 134       0.067 -30.063 -36.571  1.00  2.570          C  
ATOM   2085  O   LEU A 134       1.029 -29.720 -35.884  1.00  2.250          O  
ATOM   2086  CB  LEU A 134       0.522 -31.289 -38.660  1.00  5.090          C  
ATOM   2087  CG  LEU A 134       0.629 -32.590 -39.475  1.00  5.090          C  
ATOM   2088  CD1 LEU A 134       0.920 -32.218 -40.915  1.00  5.090          C  
ATOM   2089  CD2 LEU A 134       1.730 -33.491 -38.907  1.00  5.090          C  
ATOM   2090  H   LEU A 134      -1.863 -31.789 -38.064  1.00  4.920          H  
ATOM   2091  HA  LEU A 134       0.677 -32.087 -36.647  1.00  4.140          H  
ATOM   2092 1HB  LEU A 134      -0.168 -30.632 -39.186  1.00  6.110          H  
ATOM   2093 2HB  LEU A 134       1.501 -30.812 -38.658  1.00  6.110          H  
ATOM   2094  HG  LEU A 134      -0.322 -33.121 -39.445  1.00  6.110          H  
ATOM   2095 1HD1 LEU A 134       0.983 -33.121 -41.519  1.00  6.110          H  
ATOM   2096 2HD1 LEU A 134       0.115 -31.593 -41.287  1.00  6.110          H  
ATOM   2097 3HD1 LEU A 134       1.861 -31.674 -40.975  1.00  6.110          H  
ATOM   2098 1HD2 LEU A 134       1.796 -34.400 -39.506  1.00  6.110          H  
ATOM   2099 2HD2 LEU A 134       2.685 -32.966 -38.942  1.00  6.110          H  
ATOM   2100 3HD2 LEU A 134       1.506 -33.764 -37.880  1.00  6.110          H  
ATOM   2101  N   SER A 135      -0.989 -29.290 -36.795  1.00  2.500          N  
ATOM   2102  CA  SER A 135      -1.080 -27.944 -36.240  1.00  2.160          C  
ATOM   2103  C   SER A 135      -1.075 -27.999 -34.728  1.00  2.150          C  
ATOM   2104  O   SER A 135      -0.385 -27.213 -34.065  1.00  1.900          O  
ATOM   2105  CB  SER A 135      -2.315 -27.258 -36.703  1.00  3.160          C  
ATOM   2106  OG  SER A 135      -2.371 -25.945 -36.206  1.00  3.160          O  
ATOM   2107  H   SER A 135      -1.724 -29.652 -37.412  1.00  3.000          H  
ATOM   2108  HA  SER A 135      -0.215 -27.370 -36.574  1.00  2.590          H  
ATOM   2109 1HB  SER A 135      -2.336 -27.290 -37.768  1.00  3.790          H  
ATOM   2110 2HB  SER A 135      -3.159 -27.802 -36.346  1.00  3.790          H  
ATOM   2111  HG  SER A 135      -3.060 -25.486 -36.717  1.00  3.790          H  
ATOM   2112  N   ILE A 136      -1.852 -28.934 -34.180  1.00  2.610          N  
ATOM   2113  CA  ILE A 136      -1.920 -29.122 -32.752  1.00  2.770          C  
ATOM   2114  C   ILE A 136      -0.567 -29.567 -32.252  1.00  2.290          C  
ATOM   2115  O   ILE A 136      -0.049 -28.980 -31.309  1.00  1.980          O  
ATOM   2116  CB  ILE A 136      -3.012 -30.125 -32.360  1.00  3.810          C  
ATOM   2117  CG1 ILE A 136      -4.384 -29.498 -32.704  1.00  3.810          C  
ATOM   2118  CG2 ILE A 136      -2.893 -30.462 -30.850  1.00  3.810          C  
ATOM   2119  CD1 ILE A 136      -5.555 -30.432 -32.687  1.00  3.810          C  
ATOM   2120  H   ILE A 136      -2.418 -29.532 -34.790  1.00  3.130          H  
ATOM   2121  HA  ILE A 136      -2.159 -28.163 -32.288  1.00  3.320          H  
ATOM   2122  HB  ILE A 136      -2.903 -31.037 -32.958  1.00  4.580          H  
ATOM   2123 1HG1 ILE A 136      -4.578 -28.700 -31.997  1.00  4.580          H  
ATOM   2124 2HG1 ILE A 136      -4.322 -29.075 -33.698  1.00  4.580          H  
ATOM   2125 1HG2 ILE A 136      -3.665 -31.168 -30.568  1.00  4.580          H  
ATOM   2126 2HG2 ILE A 136      -1.922 -30.906 -30.633  1.00  4.580          H  
ATOM   2127 3HG2 ILE A 136      -3.005 -29.548 -30.264  1.00  4.580          H  
ATOM   2128 1HD1 ILE A 136      -6.454 -29.874 -32.954  1.00  4.580          H  
ATOM   2129 2HD1 ILE A 136      -5.391 -31.227 -33.417  1.00  4.580          H  
ATOM   2130 3HD1 ILE A 136      -5.685 -30.866 -31.701  1.00  4.580          H  
ATOM   2131  N   ALA A 137       0.047 -30.571 -32.902  1.00  2.420          N  
ATOM   2132  CA  ALA A 137       1.364 -31.010 -32.463  1.00  2.420          C  
ATOM   2133  C   ALA A 137       2.348 -29.846 -32.480  1.00  1.750          C  
ATOM   2134  O   ALA A 137       3.171 -29.725 -31.573  1.00  1.850          O  
ATOM   2135  CB  ALA A 137       1.875 -32.120 -33.357  1.00  3.390          C  
ATOM   2136  H   ALA A 137      -0.426 -31.070 -33.664  1.00  2.900          H  
ATOM   2137  HA  ALA A 137       1.277 -31.376 -31.441  1.00  2.900          H  
ATOM   2138 1HB  ALA A 137       2.853 -32.449 -33.010  1.00  4.070          H  
ATOM   2139 2HB  ALA A 137       1.176 -32.956 -33.335  1.00  4.070          H  
ATOM   2140 3HB  ALA A 137       1.959 -31.747 -34.378  1.00  4.070          H  
ATOM   2141  N   GLY A 138       2.237 -28.983 -33.491  1.00  1.290          N  
ATOM   2142  CA  GLY A 138       3.066 -27.802 -33.641  1.00  1.170          C  
ATOM   2143  C   GLY A 138       2.909 -26.895 -32.431  1.00  0.930          C  
ATOM   2144  O   GLY A 138       3.904 -26.474 -31.833  1.00  1.400          O  
ATOM   2145  H   GLY A 138       1.567 -29.185 -34.232  1.00  1.550          H  
ATOM   2146 1HA  GLY A 138       4.108 -28.095 -33.760  1.00  1.400          H  
ATOM   2147 2HA  GLY A 138       2.762 -27.272 -34.544  1.00  1.400          H  
ATOM   2148  N   ALA A 139       1.657 -26.558 -32.089  1.00  0.770          N  
ATOM   2149  CA  ALA A 139       1.377 -25.699 -30.944  1.00  1.200          C  
ATOM   2150  C   ALA A 139       1.922 -26.311 -29.654  1.00  0.910          C  
ATOM   2151  O   ALA A 139       2.481 -25.597 -28.809  1.00  1.110          O  
ATOM   2152  CB  ALA A 139      -0.120 -25.478 -30.819  1.00  1.510          C  
ATOM   2153  H   ALA A 139       0.885 -26.906 -32.672  1.00  0.920          H  
ATOM   2154  HA  ALA A 139       1.872 -24.743 -31.104  1.00  1.440          H  
ATOM   2155 1HB  ALA A 139      -0.325 -24.825 -29.978  1.00  1.810          H  
ATOM   2156 2HB  ALA A 139      -0.495 -25.026 -31.738  1.00  1.810          H  
ATOM   2157 3HB  ALA A 139      -0.612 -26.440 -30.663  1.00  1.810          H  
ATOM   2158  N   VAL A 140       1.806 -27.634 -29.524  1.00  0.800          N  
ATOM   2159  CA  VAL A 140       2.314 -28.329 -28.355  1.00  0.860          C  
ATOM   2160  C   VAL A 140       3.828 -28.220 -28.280  1.00  0.740          C  
ATOM   2161  O   VAL A 140       4.366 -27.953 -27.206  1.00  0.720          O  
ATOM   2162  CB  VAL A 140       1.876 -29.804 -28.347  1.00  1.180          C  
ATOM   2163  CG1 VAL A 140       2.591 -30.565 -27.230  1.00  1.180          C  
ATOM   2164  CG2 VAL A 140       0.360 -29.874 -28.144  1.00  1.180          C  
ATOM   2165  H   VAL A 140       1.305 -28.152 -30.255  1.00  0.960          H  
ATOM   2166  HA  VAL A 140       1.894 -27.852 -27.470  1.00  1.030          H  
ATOM   2167  HB  VAL A 140       2.141 -30.263 -29.295  1.00  1.420          H  
ATOM   2168 1HG1 VAL A 140       2.267 -31.603 -27.241  1.00  1.420          H  
ATOM   2169 2HG1 VAL A 140       3.668 -30.529 -27.377  1.00  1.420          H  
ATOM   2170 3HG1 VAL A 140       2.343 -30.115 -26.267  1.00  1.420          H  
ATOM   2171 1HG2 VAL A 140       0.037 -30.913 -28.150  1.00  1.420          H  
ATOM   2172 2HG2 VAL A 140       0.102 -29.418 -27.190  1.00  1.420          H  
ATOM   2173 3HG2 VAL A 140      -0.145 -29.341 -28.935  1.00  1.420          H  
ATOM   2174  N   GLN A 141       4.514 -28.437 -29.407  1.00  0.690          N  
ATOM   2175  CA  GLN A 141       5.966 -28.351 -29.451  1.00  0.630          C  
ATOM   2176  C   GLN A 141       6.450 -26.948 -29.096  1.00  0.580          C  
ATOM   2177  O   GLN A 141       7.447 -26.816 -28.374  1.00  0.600          O  
ATOM   2178  CB  GLN A 141       6.450 -28.737 -30.848  1.00  0.910          C  
ATOM   2179  CG  GLN A 141       6.302 -30.219 -31.173  1.00  0.910          C  
ATOM   2180  CD  GLN A 141       6.521 -30.495 -32.643  1.00  0.910          C  
ATOM   2181  OE1 GLN A 141       6.570 -29.555 -33.443  1.00  0.910          O  
ATOM   2182  NE2 GLN A 141       6.649 -31.764 -33.009  1.00  0.910          N  
ATOM   2183  H   GLN A 141       4.002 -28.710 -30.250  1.00  0.830          H  
ATOM   2184  HA  GLN A 141       6.375 -29.051 -28.732  1.00  0.760          H  
ATOM   2185 1HB  GLN A 141       5.881 -28.176 -31.586  1.00  1.090          H  
ATOM   2186 2HB  GLN A 141       7.496 -28.460 -30.962  1.00  1.090          H  
ATOM   2187 1HG  GLN A 141       7.063 -30.762 -30.617  1.00  1.090          H  
ATOM   2188 2HG  GLN A 141       5.322 -30.570 -30.883  1.00  1.090          H  
ATOM   2189 1HE2 GLN A 141       6.793 -31.995 -33.972  1.00  1.090          H  
ATOM   2190 2HE2 GLN A 141       6.602 -32.493 -32.325  1.00  1.090          H  
ATOM   2191  N   SER A 142       5.746 -25.907 -29.563  1.00  0.560          N  
ATOM   2192  CA  SER A 142       6.108 -24.533 -29.238  1.00  0.550          C  
ATOM   2193  C   SER A 142       5.972 -24.293 -27.742  1.00  0.550          C  
ATOM   2194  O   SER A 142       6.860 -23.707 -27.107  1.00  0.550          O  
ATOM   2195  CB  SER A 142       5.217 -23.569 -29.992  1.00  0.770          C  
ATOM   2196  OG  SER A 142       5.454 -23.637 -31.371  1.00  0.770          O  
ATOM   2197  H   SER A 142       4.968 -26.078 -30.213  1.00  0.670          H  
ATOM   2198  HA  SER A 142       7.144 -24.365 -29.529  1.00  0.660          H  
ATOM   2199 1HB  SER A 142       4.174 -23.811 -29.791  1.00  0.930          H  
ATOM   2200 2HB  SER A 142       5.386 -22.568 -29.632  1.00  0.930          H  
ATOM   2201  HG  SER A 142       4.816 -23.051 -31.778  1.00  0.930          H  
ATOM   2202  N   GLN A 143       4.887 -24.801 -27.150  1.00  0.580          N  
ATOM   2203  CA  GLN A 143       4.717 -24.636 -25.725  1.00  0.600          C  
ATOM   2204  C   GLN A 143       5.790 -25.412 -24.968  1.00  0.610          C  
ATOM   2205  O   GLN A 143       6.331 -24.888 -23.997  1.00  0.610          O  
ATOM   2206  CB  GLN A 143       3.322 -25.086 -25.298  1.00  0.830          C  
ATOM   2207  CG  GLN A 143       2.973 -24.840 -23.828  1.00  0.830          C  
ATOM   2208  CD  GLN A 143       2.957 -23.372 -23.453  1.00  0.830          C  
ATOM   2209  OE1 GLN A 143       2.527 -22.509 -24.212  1.00  0.830          O  
ATOM   2210  NE2 GLN A 143       3.392 -23.085 -22.259  1.00  0.830          N  
ATOM   2211  H   GLN A 143       4.151 -25.243 -27.713  1.00  0.700          H  
ATOM   2212  HA  GLN A 143       4.828 -23.580 -25.486  1.00  0.720          H  
ATOM   2213 1HB  GLN A 143       2.579 -24.579 -25.915  1.00  1.000          H  
ATOM   2214 2HB  GLN A 143       3.221 -26.156 -25.495  1.00  1.000          H  
ATOM   2215 1HG  GLN A 143       1.983 -25.248 -23.638  1.00  1.000          H  
ATOM   2216 2HG  GLN A 143       3.708 -25.343 -23.196  1.00  1.000          H  
ATOM   2217 1HE2 GLN A 143       3.376 -22.126 -21.949  1.00  1.000          H  
ATOM   2218 2HE2 GLN A 143       3.719 -23.820 -21.660  1.00  1.000          H  
ATOM   2219  N   LYS A 144       6.131 -26.634 -25.416  1.00  0.630          N  
ATOM   2220  CA  LYS A 144       7.172 -27.415 -24.749  1.00  0.660          C  
ATOM   2221  C   LYS A 144       8.523 -26.720 -24.789  1.00  0.630          C  
ATOM   2222  O   LYS A 144       9.271 -26.787 -23.809  1.00  0.640          O  
ATOM   2223  CB  LYS A 144       7.289 -28.830 -25.312  1.00  0.910          C  
ATOM   2224  CG  LYS A 144       6.148 -29.770 -24.914  1.00  0.910          C  
ATOM   2225  CD  LYS A 144       6.335 -31.159 -25.524  1.00  0.910          C  
ATOM   2226  CE  LYS A 144       5.265 -32.140 -25.036  1.00  0.910          C  
ATOM   2227  NZ  LYS A 144       5.412 -33.488 -25.667  1.00  0.910          N  
ATOM   2228  H   LYS A 144       5.627 -27.040 -26.210  1.00  0.760          H  
ATOM   2229  HA  LYS A 144       6.887 -27.513 -23.704  1.00  0.790          H  
ATOM   2230 1HB  LYS A 144       7.305 -28.776 -26.400  1.00  1.090          H  
ATOM   2231 2HB  LYS A 144       8.228 -29.274 -24.991  1.00  1.090          H  
ATOM   2232 1HG  LYS A 144       6.119 -29.856 -23.828  1.00  1.090          H  
ATOM   2233 2HG  LYS A 144       5.201 -29.353 -25.249  1.00  1.090          H  
ATOM   2234 1HD  LYS A 144       6.273 -31.079 -26.611  1.00  1.090          H  
ATOM   2235 2HD  LYS A 144       7.319 -31.545 -25.260  1.00  1.090          H  
ATOM   2236 1HE  LYS A 144       5.352 -32.248 -23.956  1.00  1.090          H  
ATOM   2237 2HE  LYS A 144       4.284 -31.747 -25.269  1.00  1.090          H  
ATOM   2238 1HZ  LYS A 144       4.692 -34.105 -25.316  1.00  1.090          H  
ATOM   2239 2HZ  LYS A 144       5.322 -33.407 -26.669  1.00  1.090          H  
ATOM   2240 3HZ  LYS A 144       6.320 -33.871 -25.441  1.00  1.090          H  
ATOM   2241  N   LEU A 145       8.854 -26.075 -25.914  1.00  0.590          N  
ATOM   2242  CA  LEU A 145      10.105 -25.337 -26.003  1.00  0.570          C  
ATOM   2243  C   LEU A 145      10.095 -24.285 -24.917  1.00  0.540          C  
ATOM   2244  O   LEU A 145      11.081 -24.122 -24.184  1.00  0.550          O  
ATOM   2245  CB  LEU A 145      10.275 -24.674 -27.383  1.00  0.810          C  
ATOM   2246  CG  LEU A 145      11.672 -23.968 -27.702  1.00  0.810          C  
ATOM   2247  CD1 LEU A 145      11.860 -23.951 -29.226  1.00  0.810          C  
ATOM   2248  CD2 LEU A 145      11.710 -22.516 -27.164  1.00  0.810          C  
ATOM   2249  H   LEU A 145       8.234 -26.136 -26.730  1.00  0.710          H  
ATOM   2250  HA  LEU A 145      10.932 -26.012 -25.822  1.00  0.680          H  
ATOM   2251 1HB  LEU A 145      10.102 -25.436 -28.139  1.00  0.970          H  
ATOM   2252 2HB  LEU A 145       9.493 -23.923 -27.493  1.00  0.970          H  
ATOM   2253  HG  LEU A 145      12.488 -24.542 -27.260  1.00  0.970          H  
ATOM   2254 1HD1 LEU A 145      12.812 -23.486 -29.476  1.00  0.970          H  
ATOM   2255 2HD1 LEU A 145      11.849 -24.971 -29.607  1.00  0.970          H  
ATOM   2256 3HD1 LEU A 145      11.055 -23.391 -29.691  1.00  0.970          H  
ATOM   2257 1HD2 LEU A 145      12.661 -22.054 -27.429  1.00  0.970          H  
ATOM   2258 2HD2 LEU A 145      10.914 -21.983 -27.616  1.00  0.970          H  
ATOM   2259 3HD2 LEU A 145      11.600 -22.472 -26.095  1.00  0.970          H  
ATOM   2260  N   ALA A 146       8.992 -23.529 -24.833  1.00  0.520          N  
ATOM   2261  CA  ALA A 146       8.903 -22.495 -23.827  1.00  0.500          C  
ATOM   2262  C   ALA A 146       9.028 -23.088 -22.416  1.00  0.520          C  
ATOM   2263  O   ALA A 146       9.710 -22.511 -21.577  1.00  0.510          O  
ATOM   2264  CB  ALA A 146       7.614 -21.729 -23.982  1.00  0.710          C  
ATOM   2265  H   ALA A 146       8.219 -23.678 -25.496  1.00  0.620          H  
ATOM   2266  HA  ALA A 146       9.734 -21.814 -23.987  1.00  0.600          H  
ATOM   2267 1HB  ALA A 146       7.578 -20.935 -23.253  1.00  0.850          H  
ATOM   2268 2HB  ALA A 146       7.581 -21.310 -24.979  1.00  0.850          H  
ATOM   2269 3HB  ALA A 146       6.767 -22.394 -23.836  1.00  0.850          H  
ATOM   2270  N   VAL A 147       8.439 -24.265 -22.167  1.00  0.560          N  
ATOM   2271  CA  VAL A 147       8.538 -24.902 -20.850  1.00  0.590          C  
ATOM   2272  C   VAL A 147       9.988 -25.234 -20.511  1.00  0.600          C  
ATOM   2273  O   VAL A 147      10.413 -25.043 -19.363  1.00  0.610          O  
ATOM   2274  CB  VAL A 147       7.668 -26.176 -20.765  1.00  0.810          C  
ATOM   2275  CG1 VAL A 147       7.956 -26.942 -19.465  1.00  0.810          C  
ATOM   2276  CG2 VAL A 147       6.190 -25.783 -20.799  1.00  0.810          C  
ATOM   2277  H   VAL A 147       7.854 -24.676 -22.900  1.00  0.670          H  
ATOM   2278  HA  VAL A 147       8.170 -24.210 -20.101  1.00  0.710          H  
ATOM   2279  HB  VAL A 147       7.902 -26.823 -21.603  1.00  0.980          H  
ATOM   2280 1HG1 VAL A 147       7.331 -27.832 -19.431  1.00  0.980          H  
ATOM   2281 2HG1 VAL A 147       9.001 -27.248 -19.419  1.00  0.980          H  
ATOM   2282 3HG1 VAL A 147       7.730 -26.308 -18.607  1.00  0.980          H  
ATOM   2283 1HG2 VAL A 147       5.575 -26.679 -20.750  1.00  0.980          H  
ATOM   2284 2HG2 VAL A 147       5.972 -25.153 -19.952  1.00  0.980          H  
ATOM   2285 3HG2 VAL A 147       5.965 -25.248 -21.699  1.00  0.980          H  
ATOM   2286  N   ARG A 148      10.737 -25.782 -21.471  1.00  0.610          N  
ATOM   2287  CA  ARG A 148      12.138 -26.090 -21.212  1.00  0.630          C  
ATOM   2288  C   ARG A 148      12.883 -24.806 -20.849  1.00  0.620          C  
ATOM   2289  O   ARG A 148      13.709 -24.792 -19.923  1.00  0.650          O  
ATOM   2290  CB  ARG A 148      12.792 -26.744 -22.423  1.00  0.870          C  
ATOM   2291  CG  ARG A 148      12.325 -28.168 -22.702  1.00  0.870          C  
ATOM   2292  CD  ARG A 148      13.196 -28.888 -23.687  1.00  0.870          C  
ATOM   2293  NE  ARG A 148      13.179 -28.284 -25.032  1.00  0.870          N  
ATOM   2294  CZ  ARG A 148      12.280 -28.556 -26.011  1.00  0.870          C  
ATOM   2295  NH1 ARG A 148      11.292 -29.403 -25.804  1.00  0.870          N  
ATOM   2296  NH2 ARG A 148      12.397 -27.961 -27.192  1.00  0.870          N  
ATOM   2297  H   ARG A 148      10.304 -25.998 -22.377  1.00  0.730          H  
ATOM   2298  HA  ARG A 148      12.193 -26.779 -20.370  1.00  0.760          H  
ATOM   2299 1HB  ARG A 148      12.573 -26.150 -23.311  1.00  1.050          H  
ATOM   2300 2HB  ARG A 148      13.870 -26.760 -22.293  1.00  1.050          H  
ATOM   2301 1HG  ARG A 148      12.328 -28.730 -21.772  1.00  1.050          H  
ATOM   2302 2HG  ARG A 148      11.314 -28.136 -23.098  1.00  1.050          H  
ATOM   2303 1HD  ARG A 148      14.224 -28.864 -23.325  1.00  1.050          H  
ATOM   2304 2HD  ARG A 148      12.877 -29.923 -23.765  1.00  1.050          H  
ATOM   2305  HE  ARG A 148      13.918 -27.629 -25.251  1.00  1.050          H  
ATOM   2306 1HH1 ARG A 148      11.193 -29.860 -24.911  1.00  1.050          H  
ATOM   2307 2HH1 ARG A 148      10.628 -29.593 -26.541  1.00  1.050          H  
ATOM   2308 1HH2 ARG A 148      13.154 -27.311 -27.358  1.00  1.050          H  
ATOM   2309 2HH2 ARG A 148      11.732 -28.159 -27.929  1.00  1.050          H  
ATOM   2310  N   ALA A 149      12.578 -23.726 -21.576  1.00  0.600          N  
ATOM   2311  CA  ALA A 149      13.163 -22.428 -21.310  1.00  0.600          C  
ATOM   2312  C   ALA A 149      12.798 -21.927 -19.908  1.00  0.610          C  
ATOM   2313  O   ALA A 149      13.646 -21.330 -19.244  1.00  0.640          O  
ATOM   2314  CB  ALA A 149      12.723 -21.446 -22.352  1.00  0.840          C  
ATOM   2315  H   ALA A 149      11.932 -23.830 -22.368  1.00  0.720          H  
ATOM   2316  HA  ALA A 149      14.245 -22.527 -21.358  1.00  0.720          H  
ATOM   2317 1HB  ALA A 149      13.179 -20.494 -22.147  1.00  1.010          H  
ATOM   2318 2HB  ALA A 149      13.012 -21.798 -23.340  1.00  1.010          H  
ATOM   2319 3HB  ALA A 149      11.685 -21.365 -22.302  1.00  1.010          H  
ATOM   2320  N   ILE A 150      11.579 -22.213 -19.424  1.00  0.600          N  
ATOM   2321  CA  ILE A 150      11.196 -21.756 -18.088  1.00  0.610          C  
ATOM   2322  C   ILE A 150      12.116 -22.388 -17.074  1.00  0.620          C  
ATOM   2323  O   ILE A 150      12.572 -21.709 -16.144  1.00  0.630          O  
ATOM   2324  CB  ILE A 150       9.763 -22.159 -17.672  1.00  0.850          C  
ATOM   2325  CG1 ILE A 150       8.712 -21.553 -18.569  1.00  0.850          C  
ATOM   2326  CG2 ILE A 150       9.509 -21.768 -16.191  1.00  0.850          C  
ATOM   2327  CD1 ILE A 150       8.621 -20.108 -18.663  1.00  0.850          C  
ATOM   2328  H   ILE A 150      10.907 -22.676 -20.042  1.00  0.720          H  
ATOM   2329  HA  ILE A 150      11.315 -20.688 -18.027  1.00  0.730          H  
ATOM   2330  HB  ILE A 150       9.654 -23.238 -17.769  1.00  1.020          H  
ATOM   2331 1HG1 ILE A 150       8.862 -21.921 -19.535  1.00  1.020          H  
ATOM   2332 2HG1 ILE A 150       7.775 -21.905 -18.208  1.00  1.020          H  
ATOM   2333 1HG2 ILE A 150       8.508 -22.080 -15.907  1.00  1.020          H  
ATOM   2334 2HG2 ILE A 150      10.218 -22.268 -15.550  1.00  1.020          H  
ATOM   2335 3HG2 ILE A 150       9.607 -20.695 -16.051  1.00  1.020          H  
ATOM   2336 1HD1 ILE A 150       7.802 -19.854 -19.332  1.00  1.020          H  
ATOM   2337 2HD1 ILE A 150       8.417 -19.734 -17.718  1.00  1.020          H  
ATOM   2338 3HD1 ILE A 150       9.542 -19.689 -19.038  1.00  1.020          H  
ATOM   2339  N   SER A 151      12.377 -23.690 -17.228  1.00  0.620          N  
ATOM   2340  CA  SER A 151      13.267 -24.361 -16.294  1.00  0.650          C  
ATOM   2341  C   SER A 151      14.643 -23.697 -16.332  1.00  0.660          C  
ATOM   2342  O   SER A 151      15.256 -23.489 -15.280  1.00  0.690          O  
ATOM   2343  CB  SER A 151      13.393 -25.843 -16.618  1.00  0.900          C  
ATOM   2344  OG  SER A 151      12.176 -26.526 -16.426  1.00  0.900          O  
ATOM   2345  H   SER A 151      11.906 -24.211 -17.979  1.00  0.740          H  
ATOM   2346  HA  SER A 151      12.857 -24.259 -15.289  1.00  0.780          H  
ATOM   2347 1HB  SER A 151      13.715 -25.959 -17.650  1.00  1.080          H  
ATOM   2348 2HB  SER A 151      14.162 -26.284 -15.987  1.00  1.080          H  
ATOM   2349  HG  SER A 151      12.359 -27.450 -16.611  1.00  1.080          H  
ATOM   2350  N   GLN A 152      15.123 -23.339 -17.534  1.00  0.640          N  
ATOM   2351  CA  GLN A 152      16.417 -22.667 -17.634  1.00  0.650          C  
ATOM   2352  C   GLN A 152      16.420 -21.289 -16.970  1.00  0.640          C  
ATOM   2353  O   GLN A 152      17.440 -20.884 -16.417  1.00  0.710          O  
ATOM   2354  CB  GLN A 152      16.886 -22.528 -19.082  1.00  0.910          C  
ATOM   2355  CG  GLN A 152      18.298 -21.912 -19.209  1.00  0.910          C  
ATOM   2356  CD  GLN A 152      19.378 -22.760 -18.558  1.00  0.910          C  
ATOM   2357  OE1 GLN A 152      19.562 -23.927 -18.914  1.00  0.910          O  
ATOM   2358  NE2 GLN A 152      20.084 -22.182 -17.591  1.00  0.910          N  
ATOM   2359  H   GLN A 152      14.593 -23.603 -18.375  1.00  0.770          H  
ATOM   2360  HA  GLN A 152      17.145 -23.286 -17.115  1.00  0.780          H  
ATOM   2361 1HB  GLN A 152      16.880 -23.504 -19.563  1.00  1.090          H  
ATOM   2362 2HB  GLN A 152      16.190 -21.889 -19.624  1.00  1.090          H  
ATOM   2363 1HG  GLN A 152      18.534 -21.821 -20.266  1.00  1.090          H  
ATOM   2364 2HG  GLN A 152      18.324 -20.930 -18.751  1.00  1.090          H  
ATOM   2365 1HE2 GLN A 152      20.807 -22.691 -17.119  1.00  1.090          H  
ATOM   2366 2HE2 GLN A 152      19.878 -21.232 -17.321  1.00  1.090          H  
ATOM   2367  N   LEU A 153      15.311 -20.541 -17.057  1.00  0.590          N  
ATOM   2368  CA  LEU A 153      15.254 -19.217 -16.427  1.00  0.610          C  
ATOM   2369  C   LEU A 153      15.376 -19.403 -14.909  1.00  0.660          C  
ATOM   2370  O   LEU A 153      16.169 -18.744 -14.233  1.00  0.740          O  
ATOM   2371  CB  LEU A 153      13.881 -18.535 -16.742  1.00  0.850          C  
ATOM   2372  CG  LEU A 153      13.590 -18.122 -18.240  1.00  0.850          C  
ATOM   2373  CD1 LEU A 153      12.110 -17.707 -18.409  1.00  0.850          C  
ATOM   2374  CD2 LEU A 153      14.421 -16.991 -18.628  1.00  0.850          C  
ATOM   2375  H   LEU A 153      14.523 -20.899 -17.604  1.00  0.710          H  
ATOM   2376  HA  LEU A 153      16.086 -18.614 -16.776  1.00  0.730          H  
ATOM   2377 1HB  LEU A 153      13.089 -19.218 -16.444  1.00  1.020          H  
ATOM   2378 2HB  LEU A 153      13.795 -17.640 -16.129  1.00  1.020          H  
ATOM   2379  HG  LEU A 153      13.807 -18.963 -18.877  1.00  1.020          H  
ATOM   2380 1HD1 LEU A 153      11.921 -17.437 -19.450  1.00  1.020          H  
ATOM   2381 2HD1 LEU A 153      11.468 -18.516 -18.133  1.00  1.020          H  
ATOM   2382 3HD1 LEU A 153      11.894 -16.850 -17.770  1.00  1.020          H  
ATOM   2383 1HD2 LEU A 153      14.225 -16.743 -19.665  1.00  1.020          H  
ATOM   2384 2HD2 LEU A 153      14.167 -16.165 -18.009  1.00  1.020          H  
ATOM   2385 3HD2 LEU A 153      15.443 -17.234 -18.506  1.00  1.020          H  
ATOM   2386  N   GLN A 154      14.641 -20.388 -14.388  1.00  0.640          N  
ATOM   2387  CA  GLN A 154      14.605 -20.704 -12.960  1.00  0.670          C  
ATOM   2388  C   GLN A 154      15.940 -21.198 -12.416  1.00  0.730          C  
ATOM   2389  O   GLN A 154      16.308 -20.912 -11.275  1.00  0.820          O  
ATOM   2390  CB  GLN A 154      13.541 -21.764 -12.708  1.00  0.930          C  
ATOM   2391  CG  GLN A 154      12.115 -21.285 -12.892  1.00  0.930          C  
ATOM   2392  CD  GLN A 154      11.157 -22.435 -12.834  1.00  0.930          C  
ATOM   2393  OE1 GLN A 154      11.608 -23.581 -12.902  1.00  0.930          O  
ATOM   2394  NE2 GLN A 154       9.866 -22.160 -12.707  1.00  0.930          N  
ATOM   2395  H   GLN A 154      14.025 -20.914 -15.017  1.00  0.770          H  
ATOM   2396  HA  GLN A 154      14.335 -19.799 -12.423  1.00  0.800          H  
ATOM   2397 1HB  GLN A 154      13.706 -22.592 -13.396  1.00  1.110          H  
ATOM   2398 2HB  GLN A 154      13.647 -22.154 -11.698  1.00  1.110          H  
ATOM   2399 1HG  GLN A 154      11.874 -20.593 -12.086  1.00  1.110          H  
ATOM   2400 2HG  GLN A 154      12.013 -20.788 -13.853  1.00  1.110          H  
ATOM   2401 1HE2 GLN A 154       9.198 -22.904 -12.664  1.00  1.110          H  
ATOM   2402 2HE2 GLN A 154       9.556 -21.209 -12.655  1.00  1.110          H  
ATOM   2403  N   ALA A 155      16.676 -21.919 -13.255  1.00  0.750          N  
ATOM   2404  CA  ALA A 155      17.948 -22.535 -12.913  1.00  0.820          C  
ATOM   2405  C   ALA A 155      19.140 -21.571 -12.875  1.00  0.820          C  
ATOM   2406  O   ALA A 155      20.255 -21.995 -12.553  1.00  0.880          O  
ATOM   2407  CB  ALA A 155      18.244 -23.632 -13.921  1.00  1.120          C  
ATOM   2408  H   ALA A 155      16.267 -22.149 -14.166  1.00  0.900          H  
ATOM   2409  HA  ALA A 155      17.844 -22.974 -11.924  1.00  0.980          H  
ATOM   2410 1HB  ALA A 155      19.167 -24.140 -13.653  1.00  1.340          H  
ATOM   2411 2HB  ALA A 155      17.420 -24.345 -13.923  1.00  1.340          H  
ATOM   2412 3HB  ALA A 155      18.342 -23.188 -14.913  1.00  1.340          H  
ATOM   2413  N   LEU A 156      18.946 -20.304 -13.219  1.00  0.900          N  
ATOM   2414  CA  LEU A 156      20.056 -19.363 -13.192  1.00  1.000          C  
ATOM   2415  C   LEU A 156      20.425 -19.075 -11.730  1.00  1.020          C  
ATOM   2416  O   LEU A 156      19.541 -19.061 -10.881  1.00  1.250          O  
ATOM   2417  CB  LEU A 156      19.626 -18.078 -13.899  1.00  1.360          C  
ATOM   2418  CG  LEU A 156      19.309 -18.218 -15.391  1.00  1.360          C  
ATOM   2419  CD1 LEU A 156      18.675 -16.974 -15.855  1.00  1.360          C  
ATOM   2420  CD2 LEU A 156      20.587 -18.490 -16.201  1.00  1.360          C  
ATOM   2421  H   LEU A 156      18.009 -19.980 -13.488  1.00  1.080          H  
ATOM   2422  HA  LEU A 156      20.891 -19.823 -13.699  1.00  1.200          H  
ATOM   2423 1HB  LEU A 156      18.714 -17.709 -13.412  1.00  1.630          H  
ATOM   2424 2HB  LEU A 156      20.397 -17.325 -13.788  1.00  1.630          H  
ATOM   2425  HG  LEU A 156      18.618 -19.024 -15.533  1.00  1.630          H  
ATOM   2426 1HD1 LEU A 156      18.431 -17.068 -16.902  1.00  1.630          H  
ATOM   2427 2HD1 LEU A 156      17.758 -16.807 -15.282  1.00  1.630          H  
ATOM   2428 3HD1 LEU A 156      19.344 -16.160 -15.705  1.00  1.630          H  
ATOM   2429 1HD2 LEU A 156      20.322 -18.580 -17.258  1.00  1.630          H  
ATOM   2430 2HD2 LEU A 156      21.288 -17.676 -16.080  1.00  1.630          H  
ATOM   2431 3HD2 LEU A 156      21.049 -19.410 -15.877  1.00  1.630          H  
ATOM   2432  N   PRO A 157      21.708 -18.818 -11.392  1.00  1.200          N  
ATOM   2433  CA  PRO A 157      22.153 -18.501 -10.034  1.00  1.450          C  
ATOM   2434  C   PRO A 157      21.540 -17.216  -9.437  1.00  1.390          C  
ATOM   2435  O   PRO A 157      21.507 -17.070  -8.213  1.00  1.990          O  
ATOM   2436  CB  PRO A 157      23.683 -18.430 -10.193  1.00  2.170          C  
ATOM   2437  CG  PRO A 157      23.935 -18.194 -11.667  1.00  2.170          C  
ATOM   2438  CD  PRO A 157      22.793 -18.900 -12.391  1.00  2.170          C  
ATOM   2439  HA  PRO A 157      21.895 -19.350  -9.392  1.00  1.740          H  
ATOM   2440 1HB  PRO A 157      24.080 -17.615  -9.563  1.00  2.610          H  
ATOM   2441 2HB  PRO A 157      24.134 -19.362  -9.820  1.00  2.610          H  
ATOM   2442 1HG  PRO A 157      23.993 -17.131 -11.850  1.00  2.610          H  
ATOM   2443 2HG  PRO A 157      24.922 -18.600 -11.948  1.00  2.610          H  
ATOM   2444 1HD  PRO A 157      22.554 -18.352 -13.308  1.00  2.610          H  
ATOM   2445 2HD  PRO A 157      23.047 -19.955 -12.594  1.00  2.610          H  
ATOM   2446  N   GLY A 158      21.046 -16.307 -10.275  1.00  1.520          N  
ATOM   2447  CA  GLY A 158      20.389 -15.098  -9.790  1.00  1.680          C  
ATOM   2448  C   GLY A 158      21.286 -13.940  -9.364  1.00  1.260          C  
ATOM   2449  O   GLY A 158      22.480 -13.879  -9.675  1.00  2.100          O  
ATOM   2450  H   GLY A 158      21.109 -16.441 -11.269  1.00  1.820          H  
ATOM   2451 1HA  GLY A 158      19.740 -14.749 -10.588  1.00  2.020          H  
ATOM   2452 2HA  GLY A 158      19.732 -15.366  -8.965  1.00  2.020          H  
ATOM   2453  N   GLY A 159      20.661 -12.936  -8.739  1.00  0.920          N  
ATOM   2454  CA  GLY A 159      21.321 -11.710  -8.284  1.00  1.100          C  
ATOM   2455  C   GLY A 159      21.522 -10.698  -9.415  1.00  1.060          C  
ATOM   2456  O   GLY A 159      21.001  -9.579  -9.381  1.00  1.570          O  
ATOM   2457  H   GLY A 159      19.676 -13.043  -8.536  1.00  1.100          H  
ATOM   2458 1HA  GLY A 159      20.727 -11.254  -7.488  1.00  1.320          H  
ATOM   2459 2HA  GLY A 159      22.287 -11.966  -7.850  1.00  1.320          H  
ATOM   2460  N   ASP A 160      22.313 -11.106 -10.401  1.00  1.060          N  
ATOM   2461  CA  ASP A 160      22.605 -10.300 -11.575  1.00  1.250          C  
ATOM   2462  C   ASP A 160      21.562 -10.574 -12.648  1.00  0.960          C  
ATOM   2463  O   ASP A 160      21.604 -11.606 -13.324  1.00  0.930          O  
ATOM   2464  CB  ASP A 160      24.006 -10.580 -12.121  1.00  1.670          C  
ATOM   2465  CG  ASP A 160      24.375  -9.657 -13.293  1.00  1.670          C  
ATOM   2466  OD1 ASP A 160      23.478  -9.020 -13.847  1.00  1.670          O  
ATOM   2467  OD2 ASP A 160      25.537  -9.595 -13.630  1.00  1.670          O  
ATOM   2468  H   ASP A 160      22.693 -12.052 -10.305  1.00  1.270          H  
ATOM   2469  HA  ASP A 160      22.547  -9.247 -11.302  1.00  1.500          H  
ATOM   2470 1HB  ASP A 160      24.739 -10.450 -11.323  1.00  2.010          H  
ATOM   2471 2HB  ASP A 160      24.063 -11.620 -12.453  1.00  2.010          H  
ATOM   2472  N   ILE A 161      20.624  -9.643 -12.816  1.00  0.850          N  
ATOM   2473  CA  ILE A 161      19.487  -9.829 -13.718  1.00  0.670          C  
ATOM   2474  C   ILE A 161      19.890  -9.963 -15.186  1.00  0.570          C  
ATOM   2475  O   ILE A 161      19.048 -10.290 -16.025  1.00  0.550          O  
ATOM   2476  CB  ILE A 161      18.432  -8.725 -13.569  1.00  1.010          C  
ATOM   2477  CG1 ILE A 161      18.999  -7.339 -13.980  1.00  1.010          C  
ATOM   2478  CG2 ILE A 161      17.949  -8.741 -12.083  1.00  1.010          C  
ATOM   2479  CD1 ILE A 161      17.936  -6.269 -14.139  1.00  1.010          C  
ATOM   2480  H   ILE A 161      20.695  -8.813 -12.248  1.00  1.020          H  
ATOM   2481  HA  ILE A 161      18.996 -10.761 -13.430  1.00  0.800          H  
ATOM   2482  HB  ILE A 161      17.598  -8.940 -14.229  1.00  1.210          H  
ATOM   2483 1HG1 ILE A 161      19.712  -7.008 -13.227  1.00  1.210          H  
ATOM   2484 2HG1 ILE A 161      19.515  -7.426 -14.934  1.00  1.210          H  
ATOM   2485 1HG2 ILE A 161      17.184  -8.004 -11.929  1.00  1.210          H  
ATOM   2486 2HG2 ILE A 161      17.546  -9.730 -11.852  1.00  1.210          H  
ATOM   2487 3HG2 ILE A 161      18.780  -8.533 -11.412  1.00  1.210          H  
ATOM   2488 1HD1 ILE A 161      18.410  -5.335 -14.437  1.00  1.210          H  
ATOM   2489 2HD1 ILE A 161      17.239  -6.587 -14.912  1.00  1.210          H  
ATOM   2490 3HD1 ILE A 161      17.403  -6.115 -13.214  1.00  1.210          H  
ATOM   2491  N   LYS A 162      21.165  -9.693 -15.501  1.00  0.600          N  
ATOM   2492  CA  LYS A 162      21.691  -9.849 -16.845  1.00  0.550          C  
ATOM   2493  C   LYS A 162      21.546 -11.299 -17.276  1.00  0.530          C  
ATOM   2494  O   LYS A 162      21.312 -11.581 -18.450  1.00  0.470          O  
ATOM   2495  CB  LYS A 162      23.169  -9.461 -16.898  1.00  0.790          C  
ATOM   2496  CG  LYS A 162      23.856  -9.554 -18.285  1.00  0.790          C  
ATOM   2497  CD  LYS A 162      23.335  -8.511 -19.273  1.00  0.790          C  
ATOM   2498  CE  LYS A 162      24.291  -8.344 -20.481  1.00  0.790          C  
ATOM   2499  NZ  LYS A 162      24.259  -9.514 -21.426  1.00  0.790          N  
ATOM   2500  H   LYS A 162      21.824  -9.406 -14.758  1.00  0.720          H  
ATOM   2501  HA  LYS A 162      21.119  -9.218 -17.525  1.00  0.660          H  
ATOM   2502 1HB  LYS A 162      23.288  -8.444 -16.523  1.00  0.950          H  
ATOM   2503 2HB  LYS A 162      23.727 -10.111 -16.223  1.00  0.950          H  
ATOM   2504 1HG  LYS A 162      24.927  -9.413 -18.152  1.00  0.950          H  
ATOM   2505 2HG  LYS A 162      23.694 -10.546 -18.711  1.00  0.950          H  
ATOM   2506 1HD  LYS A 162      22.364  -8.842 -19.661  1.00  0.950          H  
ATOM   2507 2HD  LYS A 162      23.202  -7.549 -18.784  1.00  0.950          H  
ATOM   2508 1HE  LYS A 162      24.020  -7.445 -21.027  1.00  0.950          H  
ATOM   2509 2HE  LYS A 162      25.304  -8.234 -20.102  1.00  0.950          H  
ATOM   2510 1HZ  LYS A 162      24.888  -9.359 -22.184  1.00  0.950          H  
ATOM   2511 2HZ  LYS A 162      24.486 -10.412 -20.994  1.00  0.950          H  
ATOM   2512 3HZ  LYS A 162      23.315  -9.647 -21.803  1.00  0.950          H  
ATOM   2513  N   LEU A 163      21.713 -12.235 -16.330  1.00  0.630          N  
ATOM   2514  CA  LEU A 163      21.661 -13.650 -16.651  1.00  0.650          C  
ATOM   2515  C   LEU A 163      20.310 -14.011 -17.207  1.00  0.570          C  
ATOM   2516  O   LEU A 163      20.184 -14.778 -18.176  1.00  0.560          O  
ATOM   2517  CB  LEU A 163      21.805 -14.438 -15.349  1.00  0.900          C  
ATOM   2518  CG  LEU A 163      23.126 -14.414 -14.633  1.00  0.900          C  
ATOM   2519  CD1 LEU A 163      22.898 -15.009 -13.260  1.00  0.900          C  
ATOM   2520  CD2 LEU A 163      24.157 -15.236 -15.404  1.00  0.900          C  
ATOM   2521  H   LEU A 163      21.877 -11.963 -15.352  1.00  0.760          H  
ATOM   2522  HA  LEU A 163      22.431 -13.888 -17.379  1.00  0.780          H  
ATOM   2523 1HB  LEU A 163      21.056 -14.067 -14.647  1.00  1.080          H  
ATOM   2524 2HB  LEU A 163      21.580 -15.465 -15.562  1.00  1.080          H  
ATOM   2525  HG  LEU A 163      23.479 -13.383 -14.517  1.00  1.080          H  
ATOM   2526 1HD1 LEU A 163      23.832 -15.001 -12.704  1.00  1.080          H  
ATOM   2527 2HD1 LEU A 163      22.156 -14.409 -12.719  1.00  1.080          H  
ATOM   2528 3HD1 LEU A 163      22.537 -16.017 -13.366  1.00  1.080          H  
ATOM   2529 1HD2 LEU A 163      25.101 -15.230 -14.859  1.00  1.080          H  
ATOM   2530 2HD2 LEU A 163      23.804 -16.263 -15.507  1.00  1.080          H  
ATOM   2531 3HD2 LEU A 163      24.315 -14.809 -16.392  1.00  1.080          H  
ATOM   2532  N   LEU A 164      19.301 -13.427 -16.588  1.00  0.560          N  
ATOM   2533  CA  LEU A 164      17.929 -13.668 -16.908  1.00  0.540          C  
ATOM   2534  C   LEU A 164      17.587 -12.955 -18.174  1.00  0.480          C  
ATOM   2535  O   LEU A 164      17.057 -13.547 -19.106  1.00  0.480          O  
ATOM   2536  CB  LEU A 164      17.075 -13.163 -15.752  1.00  0.760          C  
ATOM   2537  CG  LEU A 164      15.596 -13.352 -15.831  1.00  0.760          C  
ATOM   2538  CD1 LEU A 164      15.271 -14.810 -15.888  1.00  0.760          C  
ATOM   2539  CD2 LEU A 164      14.998 -12.720 -14.625  1.00  0.760          C  
ATOM   2540  H   LEU A 164      19.511 -12.795 -15.825  1.00  0.670          H  
ATOM   2541  HA  LEU A 164      17.791 -14.725 -17.063  1.00  0.650          H  
ATOM   2542 1HB  LEU A 164      17.418 -13.662 -14.837  1.00  0.920          H  
ATOM   2543 2HB  LEU A 164      17.262 -12.097 -15.629  1.00  0.920          H  
ATOM   2544  HG  LEU A 164      15.206 -12.888 -16.732  1.00  0.920          H  
ATOM   2545 1HD1 LEU A 164      14.190 -14.939 -15.927  1.00  0.920          H  
ATOM   2546 2HD1 LEU A 164      15.715 -15.252 -16.754  1.00  0.920          H  
ATOM   2547 3HD1 LEU A 164      15.669 -15.290 -15.005  1.00  0.920          H  
ATOM   2548 1HD2 LEU A 164      13.926 -12.843 -14.642  1.00  0.920          H  
ATOM   2549 2HD2 LEU A 164      15.402 -13.185 -13.727  1.00  0.920          H  
ATOM   2550 3HD2 LEU A 164      15.247 -11.664 -14.615  1.00  0.920          H  
ATOM   2551  N   CYS A 165      17.953 -11.689 -18.269  1.00  0.460          N  
ATOM   2552  CA  CYS A 165      17.581 -10.944 -19.444  1.00  0.420          C  
ATOM   2553  C   CYS A 165      18.153 -11.636 -20.692  1.00  0.410          C  
ATOM   2554  O   CYS A 165      17.433 -11.801 -21.678  1.00  0.390          O  
ATOM   2555  CB  CYS A 165      18.067  -9.507 -19.293  1.00  0.600          C  
ATOM   2556  SG  CYS A 165      17.198  -8.603 -17.958  1.00  0.600          S  
ATOM   2557  H   CYS A 165      18.437 -11.231 -17.498  1.00  0.550          H  
ATOM   2558  HA  CYS A 165      16.494 -10.931 -19.519  1.00  0.500          H  
ATOM   2559 1HB  CYS A 165      19.134  -9.503 -19.072  1.00  0.720          H  
ATOM   2560 2HB  CYS A 165      17.915  -8.966 -20.216  1.00  0.720          H  
ATOM   2561  HG  CYS A 165      17.850  -9.238 -16.945  1.00  0.720          H  
ATOM   2562  N   ASP A 166      19.413 -12.122 -20.632  1.00  0.440          N  
ATOM   2563  CA  ASP A 166      19.999 -12.832 -21.772  1.00  0.450          C  
ATOM   2564  C   ASP A 166      19.278 -14.145 -22.070  1.00  0.470          C  
ATOM   2565  O   ASP A 166      19.018 -14.464 -23.238  1.00  0.460          O  
ATOM   2566  CB  ASP A 166      21.481 -13.155 -21.519  1.00  0.630          C  
ATOM   2567  CG  ASP A 166      22.433 -11.954 -21.590  1.00  0.630          C  
ATOM   2568  OD1 ASP A 166      22.052 -10.914 -22.072  1.00  0.630          O  
ATOM   2569  OD2 ASP A 166      23.571 -12.059 -21.164  1.00  0.630          O  
ATOM   2570  H   ASP A 166      19.994 -11.954 -19.803  1.00  0.530          H  
ATOM   2571  HA  ASP A 166      19.920 -12.205 -22.654  1.00  0.540          H  
ATOM   2572 1HB  ASP A 166      21.573 -13.595 -20.519  1.00  0.750          H  
ATOM   2573 2HB  ASP A 166      21.811 -13.909 -22.231  1.00  0.750          H  
ATOM   2574  N   THR A 167      18.909 -14.890 -21.022  1.00  0.480          N  
ATOM   2575  CA  THR A 167      18.218 -16.162 -21.183  1.00  0.500          C  
ATOM   2576  C   THR A 167      16.851 -15.938 -21.843  1.00  0.480          C  
ATOM   2577  O   THR A 167      16.467 -16.684 -22.751  1.00  0.480          O  
ATOM   2578  CB  THR A 167      18.096 -16.887 -19.828  1.00  0.690          C  
ATOM   2579  OG1 THR A 167      19.413 -17.112 -19.297  1.00  0.690          O  
ATOM   2580  CG2 THR A 167      17.432 -18.264 -20.014  1.00  0.690          C  
ATOM   2581  H   THR A 167      19.186 -14.610 -20.076  1.00  0.580          H  
ATOM   2582  HA  THR A 167      18.811 -16.792 -21.844  1.00  0.600          H  
ATOM   2583  HB  THR A 167      17.523 -16.273 -19.137  1.00  0.830          H  
ATOM   2584  HG1 THR A 167      19.801 -16.259 -18.994  1.00  0.830          H  
ATOM   2585 1HG2 THR A 167      17.371 -18.764 -19.049  1.00  0.830          H  
ATOM   2586 2HG2 THR A 167      16.431 -18.157 -20.426  1.00  0.830          H  
ATOM   2587 3HG2 THR A 167      18.031 -18.861 -20.695  1.00  0.830          H  
ATOM   2588  N   VAL A 168      16.124 -14.901 -21.405  1.00  0.460          N  
ATOM   2589  CA  VAL A 168      14.807 -14.565 -21.951  1.00  0.450          C  
ATOM   2590  C   VAL A 168      14.909 -14.236 -23.427  1.00  0.420          C  
ATOM   2591  O   VAL A 168      14.087 -14.702 -24.221  1.00  0.420          O  
ATOM   2592  CB  VAL A 168      14.184 -13.371 -21.205  1.00  0.630          C  
ATOM   2593  CG1 VAL A 168      12.887 -12.861 -21.924  1.00  0.630          C  
ATOM   2594  CG2 VAL A 168      13.857 -13.799 -19.797  1.00  0.630          C  
ATOM   2595  H   VAL A 168      16.508 -14.348 -20.636  1.00  0.550          H  
ATOM   2596  HA  VAL A 168      14.154 -15.426 -21.829  1.00  0.540          H  
ATOM   2597  HB  VAL A 168      14.906 -12.553 -21.181  1.00  0.760          H  
ATOM   2598 1HG1 VAL A 168      12.483 -12.025 -21.373  1.00  0.760          H  
ATOM   2599 2HG1 VAL A 168      13.112 -12.534 -22.939  1.00  0.760          H  
ATOM   2600 3HG1 VAL A 168      12.145 -13.660 -21.961  1.00  0.760          H  
ATOM   2601 1HG2 VAL A 168      13.470 -12.986 -19.287  1.00  0.760          H  
ATOM   2602 2HG2 VAL A 168      13.126 -14.603 -19.818  1.00  0.760          H  
ATOM   2603 3HG2 VAL A 168      14.746 -14.132 -19.296  1.00  0.760          H  
ATOM   2604  N   VAL A 169      15.918 -13.452 -23.802  1.00  0.410          N  
ATOM   2605  CA  VAL A 169      16.108 -13.107 -25.199  1.00  0.400          C  
ATOM   2606  C   VAL A 169      16.334 -14.337 -26.048  1.00  0.420          C  
ATOM   2607  O   VAL A 169      15.726 -14.484 -27.117  1.00  0.410          O  
ATOM   2608  CB  VAL A 169      17.359 -12.223 -25.354  1.00  0.560          C  
ATOM   2609  CG1 VAL A 169      17.720 -12.053 -26.722  1.00  0.560          C  
ATOM   2610  CG2 VAL A 169      17.104 -10.945 -24.842  1.00  0.560          C  
ATOM   2611  H   VAL A 169      16.527 -13.060 -23.078  1.00  0.490          H  
ATOM   2612  HA  VAL A 169      15.228 -12.578 -25.553  1.00  0.480          H  
ATOM   2613  HB  VAL A 169      18.189 -12.686 -24.825  1.00  0.680          H  
ATOM   2614 1HG1 VAL A 169      18.571 -11.440 -26.744  1.00  0.680          H  
ATOM   2615 2HG1 VAL A 169      17.943 -12.999 -27.169  1.00  0.680          H  
ATOM   2616 3HG1 VAL A 169      16.937 -11.586 -27.236  1.00  0.680          H  
ATOM   2617 1HG2 VAL A 169      17.988 -10.324 -24.940  1.00  0.680          H  
ATOM   2618 2HG2 VAL A 169      16.279 -10.491 -25.387  1.00  0.680          H  
ATOM   2619 3HG2 VAL A 169      16.848 -11.050 -23.821  1.00  0.680          H  
ATOM   2620  N   GLU A 170      17.216 -15.227 -25.606  1.00  0.450          N  
ATOM   2621  CA  GLU A 170      17.469 -16.407 -26.406  1.00  0.470          C  
ATOM   2622  C   GLU A 170      16.248 -17.311 -26.446  1.00  0.470          C  
ATOM   2623  O   GLU A 170      15.940 -17.883 -27.491  1.00  0.470          O  
ATOM   2624  CB  GLU A 170      18.674 -17.189 -25.876  1.00  0.650          C  
ATOM   2625  CG  GLU A 170      20.068 -16.503 -26.013  1.00  0.650          C  
ATOM   2626  CD  GLU A 170      20.536 -16.204 -27.448  1.00  0.650          C  
ATOM   2627  OE1 GLU A 170      19.739 -16.226 -28.370  1.00  0.650          O  
ATOM   2628  OE2 GLU A 170      21.704 -15.968 -27.617  1.00  0.650          O  
ATOM   2629  H   GLU A 170      17.729 -15.062 -24.732  1.00  0.540          H  
ATOM   2630  HA  GLU A 170      17.669 -16.088 -27.423  1.00  0.560          H  
ATOM   2631 1HB  GLU A 170      18.518 -17.393 -24.813  1.00  0.780          H  
ATOM   2632 2HB  GLU A 170      18.728 -18.152 -26.385  1.00  0.780          H  
ATOM   2633 1HG  GLU A 170      20.029 -15.558 -25.468  1.00  0.780          H  
ATOM   2634 2HG  GLU A 170      20.808 -17.133 -25.521  1.00  0.780          H  
ATOM   2635  N   SER A 171      15.519 -17.406 -25.331  1.00  0.460          N  
ATOM   2636  CA  SER A 171      14.360 -18.272 -25.252  1.00  0.460          C  
ATOM   2637  C   SER A 171      13.288 -17.842 -26.245  1.00  0.440          C  
ATOM   2638  O   SER A 171      12.751 -18.679 -26.983  1.00  0.440          O  
ATOM   2639  CB  SER A 171      13.814 -18.221 -23.840  1.00  0.640          C  
ATOM   2640  OG  SER A 171      14.751 -18.743 -22.925  1.00  0.640          O  
ATOM   2641  H   SER A 171      15.823 -16.915 -24.490  1.00  0.550          H  
ATOM   2642  HA  SER A 171      14.670 -19.290 -25.484  1.00  0.550          H  
ATOM   2643 1HB  SER A 171      13.577 -17.194 -23.576  1.00  0.770          H  
ATOM   2644 2HB  SER A 171      12.892 -18.790 -23.795  1.00  0.770          H  
ATOM   2645  HG  SER A 171      15.487 -18.100 -22.914  1.00  0.770          H  
ATOM   2646  N   VAL A 172      13.021 -16.532 -26.326  1.00  0.410          N  
ATOM   2647  CA  VAL A 172      12.021 -16.048 -27.262  1.00  0.390          C  
ATOM   2648  C   VAL A 172      12.514 -16.241 -28.693  1.00  0.400          C  
ATOM   2649  O   VAL A 172      11.729 -16.627 -29.567  1.00  0.390          O  
ATOM   2650  CB  VAL A 172      11.625 -14.577 -27.018  1.00  0.550          C  
ATOM   2651  CG1 VAL A 172      10.683 -14.106 -28.145  1.00  0.550          C  
ATOM   2652  CG2 VAL A 172      10.915 -14.438 -25.667  1.00  0.550          C  
ATOM   2653  H   VAL A 172      13.497 -15.881 -25.688  1.00  0.490          H  
ATOM   2654  HA  VAL A 172      11.119 -16.645 -27.129  1.00  0.470          H  
ATOM   2655  HB  VAL A 172      12.523 -13.950 -27.025  1.00  0.660          H  
ATOM   2656 1HG1 VAL A 172      10.408 -13.101 -27.949  1.00  0.660          H  
ATOM   2657 2HG1 VAL A 172      11.170 -14.165 -29.119  1.00  0.660          H  
ATOM   2658 3HG1 VAL A 172       9.784 -14.725 -28.154  1.00  0.660          H  
ATOM   2659 1HG2 VAL A 172      10.637 -13.396 -25.501  1.00  0.660          H  
ATOM   2660 2HG2 VAL A 172      10.021 -15.050 -25.667  1.00  0.660          H  
ATOM   2661 3HG2 VAL A 172      11.580 -14.765 -24.868  1.00  0.660          H  
ATOM   2662  N   ARG A 173      13.784 -15.906 -28.975  1.00  0.410          N  
ATOM   2663  CA  ARG A 173      14.288 -16.065 -30.329  1.00  0.440          C  
ATOM   2664  C   ARG A 173      14.191 -17.538 -30.782  1.00  0.490          C  
ATOM   2665  O   ARG A 173      13.721 -17.810 -31.890  1.00  0.520          O  
ATOM   2666  CB  ARG A 173      15.722 -15.549 -30.432  1.00  0.600          C  
ATOM   2667  CG  ARG A 173      16.292 -15.481 -31.863  1.00  0.600          C  
ATOM   2668  CD  ARG A 173      17.685 -14.872 -31.903  1.00  0.600          C  
ATOM   2669  NE  ARG A 173      18.699 -15.723 -31.257  1.00  0.600          N  
ATOM   2670  CZ  ARG A 173      19.297 -16.798 -31.816  1.00  0.600          C  
ATOM   2671  NH1 ARG A 173      19.019 -17.192 -33.051  1.00  0.600          N  
ATOM   2672  NH2 ARG A 173      20.171 -17.446 -31.084  1.00  0.600          N  
ATOM   2673  H   ARG A 173      14.410 -15.543 -28.247  1.00  0.490          H  
ATOM   2674  HA  ARG A 173      13.673 -15.459 -30.991  1.00  0.530          H  
ATOM   2675 1HB  ARG A 173      15.797 -14.560 -29.986  1.00  0.720          H  
ATOM   2676 2HB  ARG A 173      16.374 -16.208 -29.850  1.00  0.720          H  
ATOM   2677 1HG  ARG A 173      16.341 -16.490 -32.272  1.00  0.720          H  
ATOM   2678 2HG  ARG A 173      15.633 -14.871 -32.489  1.00  0.720          H  
ATOM   2679 1HD  ARG A 173      17.981 -14.696 -32.938  1.00  0.720          H  
ATOM   2680 2HD  ARG A 173      17.667 -13.913 -31.376  1.00  0.720          H  
ATOM   2681  HE  ARG A 173      19.006 -15.496 -30.287  1.00  0.720          H  
ATOM   2682 1HH1 ARG A 173      18.339 -16.689 -33.605  1.00  0.720          H  
ATOM   2683 2HH1 ARG A 173      19.480 -18.003 -33.438  1.00  0.720          H  
ATOM   2684 1HH2 ARG A 173      20.333 -17.113 -30.121  1.00  0.720          H  
ATOM   2685 2HH2 ARG A 173      20.646 -18.258 -31.438  1.00  0.720          H  
ATOM   2686  N   ASP A 174      14.565 -18.507 -29.921  1.00  0.510          N  
ATOM   2687  CA  ASP A 174      14.445 -19.923 -30.299  1.00  0.550          C  
ATOM   2688  C   ASP A 174      12.997 -20.336 -30.551  1.00  0.510          C  
ATOM   2689  O   ASP A 174      12.711 -21.094 -31.481  1.00  0.540          O  
ATOM   2690  CB  ASP A 174      15.008 -20.861 -29.221  1.00  0.750          C  
ATOM   2691  CG  ASP A 174      16.538 -20.952 -29.123  1.00  0.750          C  
ATOM   2692  OD1 ASP A 174      17.230 -20.520 -30.013  1.00  0.750          O  
ATOM   2693  OD2 ASP A 174      16.994 -21.508 -28.150  1.00  0.750          O  
ATOM   2694  H   ASP A 174      14.973 -18.259 -29.014  1.00  0.610          H  
ATOM   2695  HA  ASP A 174      15.009 -20.076 -31.218  1.00  0.660          H  
ATOM   2696 1HB  ASP A 174      14.635 -20.519 -28.250  1.00  0.900          H  
ATOM   2697 2HB  ASP A 174      14.614 -21.858 -29.379  1.00  0.900          H  
ATOM   2698  N   LEU A 175      12.079 -19.812 -29.737  1.00  0.460          N  
ATOM   2699  CA  LEU A 175      10.658 -20.104 -29.846  1.00  0.440          C  
ATOM   2700  C   LEU A 175      10.034 -19.550 -31.133  1.00  0.410          C  
ATOM   2701  O   LEU A 175       9.277 -20.245 -31.817  1.00  0.420          O  
ATOM   2702  CB  LEU A 175       9.947 -19.488 -28.618  1.00  0.620          C  
ATOM   2703  CG  LEU A 175       8.424 -19.666 -28.452  1.00  0.620          C  
ATOM   2704  CD1 LEU A 175       8.041 -21.142 -28.359  1.00  0.620          C  
ATOM   2705  CD2 LEU A 175       8.011 -18.950 -27.189  1.00  0.620          C  
ATOM   2706  H   LEU A 175      12.392 -19.235 -28.949  1.00  0.550          H  
ATOM   2707  HA  LEU A 175      10.534 -21.179 -29.844  1.00  0.530          H  
ATOM   2708 1HB  LEU A 175      10.431 -19.833 -27.716  1.00  0.750          H  
ATOM   2709 2HB  LEU A 175      10.116 -18.416 -28.666  1.00  0.750          H  
ATOM   2710  HG  LEU A 175       7.918 -19.228 -29.300  1.00  0.750          H  
ATOM   2711 1HD1 LEU A 175       6.965 -21.226 -28.233  1.00  0.750          H  
ATOM   2712 2HD1 LEU A 175       8.329 -21.671 -29.266  1.00  0.750          H  
ATOM   2713 3HD1 LEU A 175       8.534 -21.597 -27.503  1.00  0.750          H  
ATOM   2714 1HD2 LEU A 175       6.949 -19.028 -27.060  1.00  0.750          H  
ATOM   2715 2HD2 LEU A 175       8.508 -19.402 -26.347  1.00  0.750          H  
ATOM   2716 3HD2 LEU A 175       8.294 -17.913 -27.256  1.00  0.750          H  
ATOM   2717  N   THR A 176      10.363 -18.301 -31.471  1.00  0.390          N  
ATOM   2718  CA  THR A 176       9.739 -17.604 -32.592  1.00  0.370          C  
ATOM   2719  C   THR A 176      10.523 -17.319 -33.900  1.00  0.410          C  
ATOM   2720  O   THR A 176       9.887 -17.031 -34.918  1.00  0.450          O  
ATOM   2721  CB  THR A 176       9.173 -16.307 -32.044  1.00  0.530          C  
ATOM   2722  OG1 THR A 176      10.210 -15.610 -31.388  1.00  0.530          O  
ATOM   2723  CG2 THR A 176       8.022 -16.506 -31.120  1.00  0.530          C  
ATOM   2724  H   THR A 176      11.005 -17.784 -30.870  1.00  0.470          H  
ATOM   2725  HA  THR A 176       8.885 -18.210 -32.886  1.00  0.440          H  
ATOM   2726  HB  THR A 176       8.848 -15.714 -32.879  1.00  0.630          H  
ATOM   2727  HG1 THR A 176      10.453 -16.078 -30.566  1.00  0.630          H  
ATOM   2728 1HG2 THR A 176       7.670 -15.533 -30.793  1.00  0.630          H  
ATOM   2729 2HG2 THR A 176       7.228 -17.022 -31.640  1.00  0.630          H  
ATOM   2730 3HG2 THR A 176       8.340 -17.090 -30.268  1.00  0.630          H  
ATOM   2731  N   GLY A 177      11.856 -17.424 -33.935  1.00  0.410          N  
ATOM   2732  CA  GLY A 177      12.599 -17.196 -35.189  1.00  0.430          C  
ATOM   2733  C   GLY A 177      12.899 -15.755 -35.643  1.00  0.420          C  
ATOM   2734  O   GLY A 177      13.009 -15.509 -36.844  1.00  0.520          O  
ATOM   2735  H   GLY A 177      12.383 -17.648 -33.096  1.00  0.490          H  
ATOM   2736 1HA  GLY A 177      13.549 -17.725 -35.102  1.00  0.520          H  
ATOM   2737 2HA  GLY A 177      12.064 -17.700 -35.992  1.00  0.520          H  
ATOM   2738  N   TYR A 178      13.038 -14.828 -34.707  1.00  0.430          N  
ATOM   2739  CA  TYR A 178      13.328 -13.411 -34.993  1.00  0.410          C  
ATOM   2740  C   TYR A 178      14.749 -13.131 -35.468  1.00  0.430          C  
ATOM   2741  O   TYR A 178      15.654 -13.936 -35.245  1.00  0.470          O  
ATOM   2742  CB  TYR A 178      13.027 -12.571 -33.778  1.00  0.580          C  
ATOM   2743  CG  TYR A 178      11.611 -12.373 -33.605  1.00  0.580          C  
ATOM   2744  CD1 TYR A 178      10.901 -13.111 -32.752  1.00  0.580          C  
ATOM   2745  CD2 TYR A 178      11.019 -11.405 -34.310  1.00  0.580          C  
ATOM   2746  CE1 TYR A 178       9.545 -12.872 -32.636  1.00  0.580          C  
ATOM   2747  CE2 TYR A 178       9.721 -11.145 -34.195  1.00  0.580          C  
ATOM   2748  CZ  TYR A 178       8.983 -11.873 -33.392  1.00  0.580          C  
ATOM   2749  OH  TYR A 178       7.694 -11.623 -33.345  1.00  0.580          O  
ATOM   2750  H   TYR A 178      12.924 -15.122 -33.749  1.00  0.520          H  
ATOM   2751  HA  TYR A 178      12.671 -13.088 -35.795  1.00  0.490          H  
ATOM   2752 1HB  TYR A 178      13.406 -13.071 -32.897  1.00  0.700          H  
ATOM   2753 2HB  TYR A 178      13.518 -11.594 -33.857  1.00  0.700          H  
ATOM   2754  HD1 TYR A 178      11.401 -13.873 -32.177  1.00  0.700          H  
ATOM   2755  HD2 TYR A 178      11.596 -10.851 -34.971  1.00  0.700          H  
ATOM   2756  HE1 TYR A 178       8.930 -13.458 -31.961  1.00  0.700          H  
ATOM   2757  HE2 TYR A 178       9.264 -10.353 -34.783  1.00  0.700          H  
ATOM   2758  HH  TYR A 178       7.500 -10.885 -33.928  1.00  0.700          H  
ATOM   2759  N   ASP A 179      14.941 -11.992 -36.161  1.00  0.440          N  
ATOM   2760  CA  ASP A 179      16.262 -11.623 -36.651  1.00  0.470          C  
ATOM   2761  C   ASP A 179      17.036 -10.910 -35.550  1.00  0.460          C  
ATOM   2762  O   ASP A 179      18.256 -11.058 -35.432  1.00  0.510          O  
ATOM   2763  CB  ASP A 179      16.135 -10.731 -37.886  1.00  0.650          C  
ATOM   2764  CG  ASP A 179      15.532 -11.438 -39.087  1.00  0.650          C  
ATOM   2765  OD1 ASP A 179      16.085 -12.448 -39.499  1.00  0.650          O  
ATOM   2766  OD2 ASP A 179      14.548 -10.948 -39.630  1.00  0.650          O  
ATOM   2767  H   ASP A 179      14.171 -11.337 -36.317  1.00  0.530          H  
ATOM   2768  HA  ASP A 179      16.801 -12.529 -36.923  1.00  0.560          H  
ATOM   2769 1HB  ASP A 179      15.538  -9.847 -37.643  1.00  0.780          H  
ATOM   2770 2HB  ASP A 179      17.094 -10.403 -38.165  1.00  0.780          H  
ATOM   2771  N   ARG A 180      16.323 -10.149 -34.722  1.00  0.410          N  
ATOM   2772  CA  ARG A 180      16.949  -9.502 -33.570  1.00  0.410          C  
ATOM   2773  C   ARG A 180      15.943  -9.443 -32.413  1.00  0.360          C  
ATOM   2774  O   ARG A 180      14.762  -9.144 -32.621  1.00  0.340          O  
ATOM   2775  CB  ARG A 180      17.478  -8.099 -33.899  1.00  0.570          C  
ATOM   2776  CG  ARG A 180      16.421  -7.094 -34.291  1.00  0.570          C  
ATOM   2777  CD  ARG A 180      16.930  -5.714 -34.499  1.00  0.570          C  
ATOM   2778  NE  ARG A 180      17.712  -5.515 -35.714  1.00  0.570          N  
ATOM   2779  CZ  ARG A 180      17.211  -5.235 -36.941  1.00  0.570          C  
ATOM   2780  NH1 ARG A 180      15.920  -5.174 -37.158  1.00  0.570          N  
ATOM   2781  NH2 ARG A 180      18.043  -4.998 -37.931  1.00  0.570          N  
ATOM   2782  H   ARG A 180      15.329 -10.010 -34.919  1.00  0.490          H  
ATOM   2783  HA  ARG A 180      17.794 -10.105 -33.245  1.00  0.490          H  
ATOM   2784 1HB  ARG A 180      18.007  -7.706 -33.031  1.00  0.690          H  
ATOM   2785 2HB  ARG A 180      18.198  -8.165 -34.714  1.00  0.690          H  
ATOM   2786 1HG  ARG A 180      15.954  -7.440 -35.212  1.00  0.690          H  
ATOM   2787 2HG  ARG A 180      15.680  -7.030 -33.502  1.00  0.690          H  
ATOM   2788 1HD  ARG A 180      16.091  -5.020 -34.510  1.00  0.690          H  
ATOM   2789 2HD  ARG A 180      17.574  -5.463 -33.657  1.00  0.690          H  
ATOM   2790  HE  ARG A 180      18.720  -5.537 -35.629  1.00  0.690          H  
ATOM   2791 1HH1 ARG A 180      15.266  -5.342 -36.413  1.00  0.690          H  
ATOM   2792 2HH1 ARG A 180      15.583  -4.949 -38.085  1.00  0.690          H  
ATOM   2793 1HH2 ARG A 180      19.037  -5.005 -37.754  1.00  0.690          H  
ATOM   2794 2HH2 ARG A 180      17.690  -4.763 -38.847  1.00  0.690          H  
ATOM   2795  N   VAL A 181      16.408  -9.738 -31.199  1.00  0.360          N  
ATOM   2796  CA  VAL A 181      15.584  -9.652 -29.988  1.00  0.340          C  
ATOM   2797  C   VAL A 181      16.292  -8.856 -28.891  1.00  0.340          C  
ATOM   2798  O   VAL A 181      17.458  -9.126 -28.592  1.00  0.350          O  
ATOM   2799  CB  VAL A 181      15.203 -11.070 -29.472  1.00  0.480          C  
ATOM   2800  CG1 VAL A 181      14.370 -10.950 -28.159  1.00  0.480          C  
ATOM   2801  CG2 VAL A 181      14.410 -11.827 -30.557  1.00  0.480          C  
ATOM   2802  H   VAL A 181      17.389 -10.023 -31.118  1.00  0.430          H  
ATOM   2803  HA  VAL A 181      14.669  -9.124 -30.231  1.00  0.410          H  
ATOM   2804  HB  VAL A 181      16.099 -11.632 -29.254  1.00  0.580          H  
ATOM   2805 1HG1 VAL A 181      14.112 -11.951 -27.805  1.00  0.580          H  
ATOM   2806 2HG1 VAL A 181      14.934 -10.440 -27.390  1.00  0.580          H  
ATOM   2807 3HG1 VAL A 181      13.477 -10.391 -28.346  1.00  0.580          H  
ATOM   2808 1HG2 VAL A 181      14.138 -12.815 -30.197  1.00  0.580          H  
ATOM   2809 2HG2 VAL A 181      13.524 -11.278 -30.797  1.00  0.580          H  
ATOM   2810 3HG2 VAL A 181      15.018 -11.926 -31.450  1.00  0.580          H  
ATOM   2811  N   MET A 182      15.596  -7.866 -28.296  1.00  0.330          N  
ATOM   2812  CA  MET A 182      16.191  -7.056 -27.222  1.00  0.330          C  
ATOM   2813  C   MET A 182      15.312  -6.890 -25.961  1.00  0.330          C  
ATOM   2814  O   MET A 182      14.084  -6.767 -26.038  1.00  0.330          O  
ATOM   2815  CB  MET A 182      16.511  -5.654 -27.747  1.00  0.460          C  
ATOM   2816  CG  MET A 182      17.689  -5.534 -28.720  1.00  0.460          C  
ATOM   2817  SD  MET A 182      17.254  -5.834 -30.471  1.00  0.460          S  
ATOM   2818  CE  MET A 182      16.328  -4.348 -30.902  1.00  0.460          C  
ATOM   2819  H   MET A 182      14.643  -7.665 -28.617  1.00  0.400          H  
ATOM   2820  HA  MET A 182      17.112  -7.539 -26.910  1.00  0.400          H  
ATOM   2821 1HB  MET A 182      15.647  -5.291 -28.257  1.00  0.550          H  
ATOM   2822 2HB  MET A 182      16.695  -4.985 -26.908  1.00  0.550          H  
ATOM   2823 1HG  MET A 182      18.147  -4.544 -28.634  1.00  0.550          H  
ATOM   2824 2HG  MET A 182      18.424  -6.264 -28.435  1.00  0.550          H  
ATOM   2825 1HE  MET A 182      16.018  -4.396 -31.939  1.00  0.550          H  
ATOM   2826 2HE  MET A 182      15.442  -4.261 -30.275  1.00  0.550          H  
ATOM   2827 3HE  MET A 182      16.959  -3.470 -30.755  1.00  0.550          H  
ATOM   2828  N   VAL A 183      15.971  -6.792 -24.800  1.00  0.340          N  
ATOM   2829  CA  VAL A 183      15.299  -6.524 -23.513  1.00  0.360          C  
ATOM   2830  C   VAL A 183      15.533  -5.099 -23.069  1.00  0.350          C  
ATOM   2831  O   VAL A 183      16.678  -4.739 -22.765  1.00  0.370          O  
ATOM   2832  CB  VAL A 183      15.843  -7.437 -22.389  1.00  0.500          C  
ATOM   2833  CG1 VAL A 183      15.174  -7.135 -21.071  1.00  0.500          C  
ATOM   2834  CG2 VAL A 183      15.637  -8.811 -22.756  1.00  0.500          C  
ATOM   2835  H   VAL A 183      16.985  -6.937 -24.833  1.00  0.410          H  
ATOM   2836  HA  VAL A 183      14.225  -6.679 -23.631  1.00  0.430          H  
ATOM   2837  HB  VAL A 183      16.911  -7.255 -22.269  1.00  0.600          H  
ATOM   2838 1HG1 VAL A 183      15.580  -7.784 -20.315  1.00  0.600          H  
ATOM   2839 2HG1 VAL A 183      15.353  -6.100 -20.783  1.00  0.600          H  
ATOM   2840 3HG1 VAL A 183      14.103  -7.305 -21.160  1.00  0.600          H  
ATOM   2841 1HG2 VAL A 183      16.051  -9.473 -21.995  1.00  0.600          H  
ATOM   2842 2HG2 VAL A 183      14.610  -9.032 -22.890  1.00  0.600          H  
ATOM   2843 3HG2 VAL A 183      16.141  -8.927 -23.662  1.00  0.600          H  
ATOM   2844  N   TYR A 184      14.430  -4.337 -22.953  1.00  0.340          N  
ATOM   2845  CA  TYR A 184      14.407  -2.917 -22.600  1.00  0.360          C  
ATOM   2846  C   TYR A 184      13.881  -2.614 -21.187  1.00  0.400          C  
ATOM   2847  O   TYR A 184      12.693  -2.797 -20.909  1.00  0.490          O  
ATOM   2848  CB  TYR A 184      13.493  -2.164 -23.572  1.00  0.500          C  
ATOM   2849  CG  TYR A 184      13.947  -2.103 -24.998  1.00  0.500          C  
ATOM   2850  CD1 TYR A 184      13.707  -3.175 -25.855  1.00  0.500          C  
ATOM   2851  CD2 TYR A 184      14.564  -0.955 -25.473  1.00  0.500          C  
ATOM   2852  CE1 TYR A 184      14.100  -3.096 -27.168  1.00  0.500          C  
ATOM   2853  CE2 TYR A 184      14.944  -0.887 -26.794  1.00  0.500          C  
ATOM   2854  CZ  TYR A 184      14.722  -1.946 -27.635  1.00  0.500          C  
ATOM   2855  OH  TYR A 184      15.115  -1.863 -28.948  1.00  0.500          O  
ATOM   2856  H   TYR A 184      13.525  -4.761 -23.169  1.00  0.410          H  
ATOM   2857  HA  TYR A 184      15.412  -2.536 -22.692  1.00  0.430          H  
ATOM   2858 1HB  TYR A 184      12.505  -2.629 -23.561  1.00  0.600          H  
ATOM   2859 2HB  TYR A 184      13.367  -1.143 -23.217  1.00  0.600          H  
ATOM   2860  HD1 TYR A 184      13.209  -4.079 -25.491  1.00  0.600          H  
ATOM   2861  HD2 TYR A 184      14.744  -0.109 -24.809  1.00  0.600          H  
ATOM   2862  HE1 TYR A 184      13.917  -3.929 -27.836  1.00  0.600          H  
ATOM   2863  HE2 TYR A 184      15.420   0.003 -27.173  1.00  0.600          H  
ATOM   2864  HH  TYR A 184      15.577  -1.030 -29.090  1.00  0.600          H  
ATOM   2865  N   LYS A 185      14.746  -2.110 -20.314  1.00  0.390          N  
ATOM   2866  CA  LYS A 185      14.383  -1.750 -18.937  1.00  0.420          C  
ATOM   2867  C   LYS A 185      13.877  -0.317 -18.876  1.00  0.430          C  
ATOM   2868  O   LYS A 185      14.400   0.532 -19.596  1.00  0.430          O  
ATOM   2869  CB  LYS A 185      15.597  -1.872 -18.002  1.00  0.580          C  
ATOM   2870  CG  LYS A 185      15.310  -1.413 -16.563  1.00  0.580          C  
ATOM   2871  CD  LYS A 185      16.458  -1.614 -15.608  1.00  0.580          C  
ATOM   2872  CE  LYS A 185      16.127  -0.918 -14.274  1.00  0.580          C  
ATOM   2873  NZ  LYS A 185      17.193  -1.096 -13.247  1.00  0.580          N  
ATOM   2874  H   LYS A 185      15.704  -1.972 -20.637  1.00  0.470          H  
ATOM   2875  HA  LYS A 185      13.588  -2.410 -18.588  1.00  0.500          H  
ATOM   2876 1HB  LYS A 185      15.936  -2.894 -17.983  1.00  0.690          H  
ATOM   2877 2HB  LYS A 185      16.415  -1.269 -18.392  1.00  0.690          H  
ATOM   2878 1HG  LYS A 185      15.117  -0.346 -16.562  1.00  0.690          H  
ATOM   2879 2HG  LYS A 185      14.419  -1.919 -16.184  1.00  0.690          H  
ATOM   2880 1HD  LYS A 185      16.625  -2.677 -15.437  1.00  0.690          H  
ATOM   2881 2HD  LYS A 185      17.364  -1.177 -16.030  1.00  0.690          H  
ATOM   2882 1HE  LYS A 185      16.002   0.149 -14.467  1.00  0.690          H  
ATOM   2883 2HE  LYS A 185      15.187  -1.316 -13.885  1.00  0.690          H  
ATOM   2884 1HZ  LYS A 185      16.923  -0.609 -12.400  1.00  0.690          H  
ATOM   2885 2HZ  LYS A 185      17.283  -2.082 -13.054  1.00  0.690          H  
ATOM   2886 3HZ  LYS A 185      18.073  -0.723 -13.585  1.00  0.690          H  
ATOM   2887  N   PHE A 186      12.894  -0.012 -18.013  1.00  0.440          N  
ATOM   2888  CA  PHE A 186      12.521   1.393 -17.822  1.00  0.460          C  
ATOM   2889  C   PHE A 186      13.202   1.978 -16.587  1.00  0.500          C  
ATOM   2890  O   PHE A 186      13.293   1.341 -15.533  1.00  0.520          O  
ATOM   2891  CB  PHE A 186      11.008   1.620 -17.675  1.00  0.640          C  
ATOM   2892  CG  PHE A 186      10.205   1.400 -18.925  1.00  0.640          C  
ATOM   2893  CD1 PHE A 186       9.307   0.357 -19.017  1.00  0.640          C  
ATOM   2894  CD2 PHE A 186      10.371   2.230 -20.025  1.00  0.640          C  
ATOM   2895  CE1 PHE A 186       8.589   0.143 -20.180  1.00  0.640          C  
ATOM   2896  CE2 PHE A 186       9.651   2.013 -21.178  1.00  0.640          C  
ATOM   2897  CZ  PHE A 186       8.759   0.965 -21.255  1.00  0.640          C  
ATOM   2898  H   PHE A 186      12.416  -0.739 -17.474  1.00  0.530          H  
ATOM   2899  HA  PHE A 186      12.860   1.959 -18.686  1.00  0.550          H  
ATOM   2900 1HB  PHE A 186      10.623   0.941 -16.906  1.00  0.760          H  
ATOM   2901 2HB  PHE A 186      10.832   2.637 -17.326  1.00  0.760          H  
ATOM   2902  HD1 PHE A 186       9.168  -0.307 -18.153  1.00  0.760          H  
ATOM   2903  HD2 PHE A 186      11.083   3.067 -19.974  1.00  0.760          H  
ATOM   2904  HE1 PHE A 186       7.899  -0.681 -20.242  1.00  0.760          H  
ATOM   2905  HE2 PHE A 186       9.793   2.679 -22.023  1.00  0.760          H  
ATOM   2906  HZ  PHE A 186       8.191   0.791 -22.166  1.00  0.760          H  
ATOM   2907  N   HIS A 187      13.627   3.223 -16.709  1.00  0.510          N  
ATOM   2908  CA  HIS A 187      14.258   3.976 -15.634  1.00  0.550          C  
ATOM   2909  C   HIS A 187      13.279   4.817 -14.832  1.00  0.590          C  
ATOM   2910  O   HIS A 187      12.120   4.995 -15.215  1.00  0.600          O  
ATOM   2911  CB  HIS A 187      15.296   4.923 -16.215  1.00  0.750          C  
ATOM   2912  CG  HIS A 187      16.417   4.275 -16.869  1.00  0.750          C  
ATOM   2913  ND1 HIS A 187      17.370   4.993 -17.532  1.00  0.750          N  
ATOM   2914  CD2 HIS A 187      16.785   2.971 -16.971  1.00  0.750          C  
ATOM   2915  CE1 HIS A 187      18.267   4.169 -18.023  1.00  0.750          C  
ATOM   2916  NE2 HIS A 187      17.942   2.945 -17.684  1.00  0.750          N  
ATOM   2917  H   HIS A 187      13.565   3.654 -17.637  1.00  0.610          H  
ATOM   2918  HA  HIS A 187      14.749   3.292 -14.941  1.00  0.660          H  
ATOM   2919 1HB  HIS A 187      14.814   5.571 -16.947  1.00  0.900          H  
ATOM   2920 2HB  HIS A 187      15.695   5.560 -15.428  1.00  0.900          H  
ATOM   2921  HD2 HIS A 187      16.271   2.103 -16.557  1.00  0.900          H  
ATOM   2922  HE1 HIS A 187      19.128   4.443 -18.593  1.00  0.900          H  
ATOM   2923  HE2 HIS A 187      18.501   2.104 -17.933  1.00  0.900          H  
ATOM   2924  N   GLU A 188      13.778   5.420 -13.752  1.00  0.620          N  
ATOM   2925  CA  GLU A 188      13.000   6.307 -12.883  1.00  0.670          C  
ATOM   2926  C   GLU A 188      12.456   7.515 -13.652  1.00  0.670          C  
ATOM   2927  O   GLU A 188      11.370   8.017 -13.367  1.00  0.730          O  
ATOM   2928  CB  GLU A 188      13.881   6.775 -11.720  1.00  0.920          C  
ATOM   2929  CG  GLU A 188      14.353   5.640 -10.792  1.00  0.920          C  
ATOM   2930  CD  GLU A 188      15.576   4.912 -11.324  1.00  0.920          C  
ATOM   2931  OE1 GLU A 188      16.036   5.274 -12.391  1.00  0.920          O  
ATOM   2932  OE2 GLU A 188      16.038   4.002 -10.686  1.00  0.920          O  
ATOM   2933  H   GLU A 188      14.750   5.230 -13.489  1.00  0.740          H  
ATOM   2934  HA  GLU A 188      12.154   5.746 -12.485  1.00  0.800          H  
ATOM   2935 1HB  GLU A 188      14.761   7.287 -12.111  1.00  1.100          H  
ATOM   2936 2HB  GLU A 188      13.330   7.496 -11.115  1.00  1.100          H  
ATOM   2937 1HG  GLU A 188      14.589   6.056  -9.812  1.00  1.100          H  
ATOM   2938 2HG  GLU A 188      13.538   4.928 -10.667  1.00  1.100          H  
ATOM   2939  N   ASP A 189      13.203   7.925 -14.677  1.00  0.630          N  
ATOM   2940  CA  ASP A 189      12.873   9.046 -15.546  1.00  0.650          C  
ATOM   2941  C   ASP A 189      12.123   8.599 -16.822  1.00  0.610          C  
ATOM   2942  O   ASP A 189      11.993   9.373 -17.771  1.00  0.620          O  
ATOM   2943  CB  ASP A 189      14.155   9.799 -15.918  1.00  0.900          C  
ATOM   2944  CG  ASP A 189      14.852  10.528 -14.720  1.00  0.900          C  
ATOM   2945  OD1 ASP A 189      14.191  10.930 -13.796  1.00  0.900          O  
ATOM   2946  OD2 ASP A 189      16.065  10.660 -14.764  1.00  0.900          O  
ATOM   2947  H   ASP A 189      14.101   7.481 -14.802  1.00  0.760          H  
ATOM   2948  HA  ASP A 189      12.222   9.725 -14.995  1.00  0.780          H  
ATOM   2949 1HB  ASP A 189      14.860   9.088 -16.328  1.00  1.080          H  
ATOM   2950 2HB  ASP A 189      13.933  10.530 -16.696  1.00  1.080          H  
ATOM   2951  N   GLU A 190      11.668   7.329 -16.841  1.00  0.600          N  
ATOM   2952  CA  GLU A 190      10.920   6.655 -17.919  1.00  0.600          C  
ATOM   2953  C   GLU A 190      11.713   6.384 -19.205  1.00  0.550          C  
ATOM   2954  O   GLU A 190      11.154   5.911 -20.204  1.00  0.530          O  
ATOM   2955  CB  GLU A 190       9.673   7.487 -18.292  1.00  0.840          C  
ATOM   2956  CG  GLU A 190       8.642   7.710 -17.178  1.00  0.840          C  
ATOM   2957  CD  GLU A 190       7.476   8.593 -17.642  1.00  0.840          C  
ATOM   2958  OE1 GLU A 190       7.633   9.253 -18.648  1.00  0.840          O  
ATOM   2959  OE2 GLU A 190       6.452   8.602 -16.999  1.00  0.840          O  
ATOM   2960  H   GLU A 190      11.831   6.733 -16.025  1.00  0.720          H  
ATOM   2961  HA  GLU A 190      10.588   5.693 -17.526  1.00  0.720          H  
ATOM   2962 1HB  GLU A 190       9.962   8.458 -18.657  1.00  1.010          H  
ATOM   2963 2HB  GLU A 190       9.149   6.998 -19.099  1.00  1.010          H  
ATOM   2964 1HG  GLU A 190       8.254   6.743 -16.861  1.00  1.010          H  
ATOM   2965 2HG  GLU A 190       9.134   8.173 -16.323  1.00  1.010          H  
ATOM   2966  N   HIS A 191      13.024   6.573 -19.160  1.00  0.540          N  
ATOM   2967  CA  HIS A 191      13.870   6.298 -20.317  1.00  0.500          C  
ATOM   2968  C   HIS A 191      14.070   4.796 -20.415  1.00  0.490          C  
ATOM   2969  O   HIS A 191      13.919   4.078 -19.420  1.00  0.540          O  
ATOM   2970  CB  HIS A 191      15.223   7.010 -20.221  1.00  0.720          C  
ATOM   2971  CG  HIS A 191      15.149   8.536 -20.185  1.00  0.720          C  
ATOM   2972  ND1 HIS A 191      14.632   9.323 -21.224  1.00  0.720          N  
ATOM   2973  CD2 HIS A 191      15.557   9.399 -19.236  1.00  0.720          C  
ATOM   2974  CE1 HIS A 191      14.725  10.596 -20.881  1.00  0.720          C  
ATOM   2975  NE2 HIS A 191      15.281  10.667 -19.686  1.00  0.720          N  
ATOM   2976  H   HIS A 191      13.421   6.974 -18.326  1.00  0.650          H  
ATOM   2977  HA  HIS A 191      13.389   6.624 -21.232  1.00  0.600          H  
ATOM   2978 1HB  HIS A 191      15.740   6.674 -19.322  1.00  0.860          H  
ATOM   2979 2HB  HIS A 191      15.840   6.718 -21.074  1.00  0.860          H  
ATOM   2980  HD2 HIS A 191      16.022   9.138 -18.289  1.00  0.860          H  
ATOM   2981  HE1 HIS A 191      14.400  11.446 -21.481  1.00  0.860          H  
ATOM   2982  HE2 HIS A 191      15.478  11.518 -19.173  1.00  0.860          H  
ATOM   2983  N   GLY A 192      14.329   4.298 -21.623  1.00  0.460          N  
ATOM   2984  CA  GLY A 192      14.573   2.871 -21.817  1.00  0.510          C  
ATOM   2985  C   GLY A 192      16.061   2.514 -21.844  1.00  0.430          C  
ATOM   2986  O   GLY A 192      16.886   3.334 -22.240  1.00  0.440          O  
ATOM   2987  H   GLY A 192      14.418   4.943 -22.407  1.00  0.550          H  
ATOM   2988 1HA  GLY A 192      14.070   2.320 -21.035  1.00  0.610          H  
ATOM   2989 2HA  GLY A 192      14.114   2.560 -22.754  1.00  0.610          H  
ATOM   2990  N   GLU A 193      16.384   1.255 -21.553  1.00  0.390          N  
ATOM   2991  CA  GLU A 193      17.761   0.746 -21.674  1.00  0.380          C  
ATOM   2992  C   GLU A 193      17.842  -0.691 -22.160  1.00  0.380          C  
ATOM   2993  O   GLU A 193      17.203  -1.586 -21.602  1.00  0.410          O  
ATOM   2994  CB  GLU A 193      18.466   0.830 -20.325  1.00  0.540          C  
ATOM   2995  CG  GLU A 193      19.879   0.261 -20.300  1.00  0.540          C  
ATOM   2996  CD  GLU A 193      20.550   0.423 -18.974  1.00  0.540          C  
ATOM   2997  OE1 GLU A 193      19.961   0.983 -18.073  1.00  0.540          O  
ATOM   2998  OE2 GLU A 193      21.668  -0.008 -18.854  1.00  0.540          O  
ATOM   2999  H   GLU A 193      15.643   0.675 -21.155  1.00  0.470          H  
ATOM   3000  HA  GLU A 193      18.297   1.364 -22.392  1.00  0.460          H  
ATOM   3001 1HB  GLU A 193      18.548   1.875 -20.061  1.00  0.640          H  
ATOM   3002 2HB  GLU A 193      17.868   0.334 -19.560  1.00  0.640          H  
ATOM   3003 1HG  GLU A 193      19.836  -0.809 -20.512  1.00  0.640          H  
ATOM   3004 2HG  GLU A 193      20.472   0.725 -21.079  1.00  0.640          H  
ATOM   3005  N   VAL A 194      18.684  -0.960 -23.162  1.00  0.380          N  
ATOM   3006  CA  VAL A 194      18.789  -2.357 -23.558  1.00  0.380          C  
ATOM   3007  C   VAL A 194      19.815  -3.098 -22.715  1.00  0.400          C  
ATOM   3008  O   VAL A 194      21.027  -2.850 -22.774  1.00  0.430          O  
ATOM   3009  CB  VAL A 194      19.073  -2.533 -25.051  1.00  0.530          C  
ATOM   3010  CG1 VAL A 194      19.249  -4.040 -25.397  1.00  0.530          C  
ATOM   3011  CG2 VAL A 194      17.917  -2.018 -25.808  1.00  0.530          C  
ATOM   3012  H   VAL A 194      19.213  -0.207 -23.622  1.00  0.460          H  
ATOM   3013  HA  VAL A 194      17.824  -2.814 -23.392  1.00  0.460          H  
ATOM   3014  HB  VAL A 194      19.962  -1.986 -25.319  1.00  0.640          H  
ATOM   3015 1HG1 VAL A 194      19.429  -4.159 -26.459  1.00  0.640          H  
ATOM   3016 2HG1 VAL A 194      20.080  -4.468 -24.859  1.00  0.640          H  
ATOM   3017 3HG1 VAL A 194      18.342  -4.582 -25.129  1.00  0.640          H  
ATOM   3018 1HG2 VAL A 194      18.094  -2.130 -26.882  1.00  0.640          H  
ATOM   3019 2HG2 VAL A 194      17.038  -2.586 -25.523  1.00  0.640          H  
ATOM   3020 3HG2 VAL A 194      17.769  -0.977 -25.568  1.00  0.640          H  
ATOM   3021  N   VAL A 195      19.282  -4.060 -21.976  1.00  0.390          N  
ATOM   3022  CA  VAL A 195      19.990  -4.887 -21.018  1.00  0.410          C  
ATOM   3023  C   VAL A 195      20.555  -6.107 -21.707  1.00  0.400          C  
ATOM   3024  O   VAL A 195      21.652  -6.554 -21.384  1.00  0.420          O  
ATOM   3025  CB  VAL A 195      19.063  -5.326 -19.856  1.00  0.570          C  
ATOM   3026  CG1 VAL A 195      19.823  -6.288 -18.902  1.00  0.570          C  
ATOM   3027  CG2 VAL A 195      18.555  -4.086 -19.105  1.00  0.570          C  
ATOM   3028  H   VAL A 195      18.275  -4.178 -22.090  1.00  0.470          H  
ATOM   3029  HA  VAL A 195      20.814  -4.306 -20.605  1.00  0.490          H  
ATOM   3030  HB  VAL A 195      18.205  -5.871 -20.262  1.00  0.680          H  
ATOM   3031 1HG1 VAL A 195      19.173  -6.582 -18.096  1.00  0.680          H  
ATOM   3032 2HG1 VAL A 195      20.157  -7.179 -19.432  1.00  0.680          H  
ATOM   3033 3HG1 VAL A 195      20.690  -5.778 -18.485  1.00  0.680          H  
ATOM   3034 1HG2 VAL A 195      17.896  -4.395 -18.296  1.00  0.680          H  
ATOM   3035 2HG2 VAL A 195      19.401  -3.534 -18.696  1.00  0.680          H  
ATOM   3036 3HG2 VAL A 195      18.006  -3.439 -19.794  1.00  0.680          H  
ATOM   3037  N   ALA A 196      19.768  -6.681 -22.610  1.00  0.380          N  
ATOM   3038  CA  ALA A 196      20.202  -7.909 -23.286  1.00  0.390          C  
ATOM   3039  C   ALA A 196      19.781  -7.960 -24.745  1.00  0.370          C  
ATOM   3040  O   ALA A 196      18.759  -7.382 -25.127  1.00  0.350          O  
ATOM   3041  CB  ALA A 196      19.644  -9.117 -22.575  1.00  0.540          C  
ATOM   3042  H   ALA A 196      18.863  -6.233 -22.792  1.00  0.460          H  
ATOM   3043  HA  ALA A 196      21.287  -7.961 -23.245  1.00  0.470          H  
ATOM   3044 1HB  ALA A 196      20.003 -10.003 -23.075  1.00  0.650          H  
ATOM   3045 2HB  ALA A 196      19.992  -9.116 -21.546  1.00  0.650          H  
ATOM   3046 3HB  ALA A 196      18.567  -9.103 -22.599  1.00  0.650          H  
ATOM   3047  N   GLU A 197      20.564  -8.689 -25.565  1.00  0.380          N  
ATOM   3048  CA  GLU A 197      20.222  -8.873 -26.974  1.00  0.380          C  
ATOM   3049  C   GLU A 197      20.766 -10.170 -27.574  1.00  0.420          C  
ATOM   3050  O   GLU A 197      21.764 -10.726 -27.109  1.00  0.470          O  
ATOM   3051  CB  GLU A 197      20.761  -7.762 -27.887  1.00  0.530          C  
ATOM   3052  CG  GLU A 197      22.285  -7.749 -28.100  1.00  0.530          C  
ATOM   3053  CD  GLU A 197      22.715  -6.695 -29.083  1.00  0.530          C  
ATOM   3054  OE1 GLU A 197      21.859  -6.003 -29.611  1.00  0.530          O  
ATOM   3055  OE2 GLU A 197      23.891  -6.589 -29.324  1.00  0.530          O  
ATOM   3056  H   GLU A 197      21.397  -9.134 -25.202  1.00  0.460          H  
ATOM   3057  HA  GLU A 197      19.144  -8.896 -27.046  1.00  0.460          H  
ATOM   3058 1HB  GLU A 197      20.283  -7.838 -28.867  1.00  0.640          H  
ATOM   3059 2HB  GLU A 197      20.493  -6.791 -27.465  1.00  0.640          H  
ATOM   3060 1HG  GLU A 197      22.784  -7.586 -27.156  1.00  0.640          H  
ATOM   3061 2HG  GLU A 197      22.613  -8.711 -28.484  1.00  0.640          H  
ATOM   3062  N   SER A 198      20.134 -10.578 -28.674  1.00  0.390          N  
ATOM   3063  CA  SER A 198      20.545 -11.704 -29.524  1.00  0.420          C  
ATOM   3064  C   SER A 198      20.160 -11.383 -30.950  1.00  0.420          C  
ATOM   3065  O   SER A 198      19.099 -10.798 -31.201  1.00  0.420          O  
ATOM   3066  CB  SER A 198      19.907 -13.001 -29.120  1.00  0.580          C  
ATOM   3067  OG  SER A 198      20.294 -14.039 -29.970  1.00  0.580          O  
ATOM   3068  H   SER A 198      19.280 -10.061 -28.907  1.00  0.470          H  
ATOM   3069  HA  SER A 198      21.629 -11.813 -29.473  1.00  0.500          H  
ATOM   3070 1HB  SER A 198      20.177 -13.245 -28.092  1.00  0.690          H  
ATOM   3071 2HB  SER A 198      18.835 -12.894 -29.180  1.00  0.690          H  
ATOM   3072  HG  SER A 198      19.998 -14.861 -29.515  1.00  0.690          H  
ATOM   3073  N   LYS A 199      21.030 -11.706 -31.898  1.00  0.460          N  
ATOM   3074  CA  LYS A 199      20.728 -11.352 -33.275  1.00  0.490          C  
ATOM   3075  C   LYS A 199      21.462 -12.151 -34.333  1.00  0.510          C  
ATOM   3076  O   LYS A 199      22.520 -12.729 -34.083  1.00  0.520          O  
ATOM   3077  CB  LYS A 199      21.100  -9.883 -33.486  1.00  0.670          C  
ATOM   3078  CG  LYS A 199      22.611  -9.656 -33.335  1.00  0.670          C  
ATOM   3079  CD  LYS A 199      23.022  -8.219 -33.457  1.00  0.670          C  
ATOM   3080  CE  LYS A 199      24.536  -8.084 -33.248  1.00  0.670          C  
ATOM   3081  NZ  LYS A 199      25.321  -8.716 -34.338  1.00  0.670          N  
ATOM   3082  H   LYS A 199      21.879 -12.202 -31.661  1.00  0.550          H  
ATOM   3083  HA  LYS A 199      19.663 -11.501 -33.438  1.00  0.590          H  
ATOM   3084 1HB  LYS A 199      20.807  -9.570 -34.492  1.00  0.810          H  
ATOM   3085 2HB  LYS A 199      20.572  -9.251 -32.773  1.00  0.810          H  
ATOM   3086 1HG  LYS A 199      22.933 -10.029 -32.363  1.00  0.810          H  
ATOM   3087 2HG  LYS A 199      23.128 -10.216 -34.107  1.00  0.810          H  
ATOM   3088 1HD  LYS A 199      22.762  -7.834 -34.444  1.00  0.810          H  
ATOM   3089 2HD  LYS A 199      22.504  -7.624 -32.706  1.00  0.810          H  
ATOM   3090 1HE  LYS A 199      24.792  -7.052 -33.223  1.00  0.810          H  
ATOM   3091 2HE  LYS A 199      24.805  -8.544 -32.298  1.00  0.810          H  
ATOM   3092 1HZ  LYS A 199      26.304  -8.592 -34.170  1.00  0.810          H  
ATOM   3093 2HZ  LYS A 199      25.108  -9.701 -34.390  1.00  0.810          H  
ATOM   3094 3HZ  LYS A 199      25.058  -8.234 -35.221  1.00  0.810          H  
ATOM   3095  N   ARG A 200      20.924 -12.074 -35.544  1.00  0.520          N  
ATOM   3096  CA  ARG A 200      21.553 -12.568 -36.756  1.00  0.550          C  
ATOM   3097  C   ARG A 200      22.907 -11.864 -36.943  1.00  0.560          C  
ATOM   3098  O   ARG A 200      23.004 -10.639 -36.833  1.00  0.570          O  
ATOM   3099  CB  ARG A 200      20.640 -12.316 -37.950  1.00  0.760          C  
ATOM   3100  CG  ARG A 200      21.111 -12.863 -39.289  1.00  0.760          C  
ATOM   3101  CD  ARG A 200      20.147 -12.542 -40.389  1.00  0.760          C  
ATOM   3102  NE  ARG A 200      18.853 -13.226 -40.246  1.00  0.760          N  
ATOM   3103  CZ  ARG A 200      18.571 -14.484 -40.641  1.00  0.760          C  
ATOM   3104  NH1 ARG A 200      19.485 -15.264 -41.200  1.00  0.760          N  
ATOM   3105  NH2 ARG A 200      17.339 -14.910 -40.456  1.00  0.760          N  
ATOM   3106  H   ARG A 200      19.993 -11.649 -35.601  1.00  0.620          H  
ATOM   3107  HA  ARG A 200      21.722 -13.640 -36.653  1.00  0.660          H  
ATOM   3108 1HB  ARG A 200      19.660 -12.751 -37.739  1.00  0.910          H  
ATOM   3109 2HB  ARG A 200      20.493 -11.259 -38.062  1.00  0.910          H  
ATOM   3110 1HG  ARG A 200      22.060 -12.419 -39.560  1.00  0.910          H  
ATOM   3111 2HG  ARG A 200      21.222 -13.943 -39.221  1.00  0.910          H  
ATOM   3112 1HD  ARG A 200      19.959 -11.466 -40.377  1.00  0.910          H  
ATOM   3113 2HD  ARG A 200      20.582 -12.812 -41.352  1.00  0.910          H  
ATOM   3114  HE  ARG A 200      18.053 -12.705 -39.835  1.00  0.910          H  
ATOM   3115 1HH1 ARG A 200      20.425 -14.926 -41.344  1.00  0.910          H  
ATOM   3116 2HH1 ARG A 200      19.240 -16.201 -41.488  1.00  0.910          H  
ATOM   3117 1HH2 ARG A 200      16.657 -14.245 -40.034  1.00  0.910          H  
ATOM   3118 2HH2 ARG A 200      17.061 -15.837 -40.732  1.00  0.910          H  
ATOM   3119  N   ASP A 201      23.926 -12.631 -37.338  1.00  0.580          N  
ATOM   3120  CA  ASP A 201      25.309 -12.159 -37.530  1.00  0.600          C  
ATOM   3121  C   ASP A 201      25.486 -10.967 -38.470  1.00  0.600          C  
ATOM   3122  O   ASP A 201      26.455 -10.218 -38.356  1.00  0.620          O  
ATOM   3123  CB  ASP A 201      26.164 -13.292 -38.102  1.00  0.830          C  
ATOM   3124  CG  ASP A 201      26.453 -14.423 -37.126  1.00  0.830          C  
ATOM   3125  OD1 ASP A 201      26.254 -14.258 -35.951  1.00  0.830          O  
ATOM   3126  OD2 ASP A 201      26.856 -15.460 -37.583  1.00  0.830          O  
ATOM   3127  H   ASP A 201      23.761 -13.627 -37.419  1.00  0.700          H  
ATOM   3128  HA  ASP A 201      25.700 -11.879 -36.551  1.00  0.720          H  
ATOM   3129 1HB  ASP A 201      25.669 -13.705 -38.985  1.00  1.000          H  
ATOM   3130 2HB  ASP A 201      27.117 -12.880 -38.440  1.00  1.000          H  
ATOM   3131  N   ASP A 202      24.556 -10.781 -39.388  1.00  0.600          N  
ATOM   3132  CA  ASP A 202      24.645  -9.716 -40.375  1.00  0.610          C  
ATOM   3133  C   ASP A 202      24.067  -8.383 -39.887  1.00  0.600          C  
ATOM   3134  O   ASP A 202      24.057  -7.399 -40.633  1.00  0.610          O  
ATOM   3135  CB  ASP A 202      23.880 -10.138 -41.629  1.00  0.850          C  
ATOM   3136  CG  ASP A 202      24.494 -11.344 -42.341  1.00  0.850          C  
ATOM   3137  OD1 ASP A 202      25.677 -11.568 -42.240  1.00  0.850          O  
ATOM   3138  OD2 ASP A 202      23.745 -12.046 -42.976  1.00  0.850          O  
ATOM   3139  H   ASP A 202      23.779 -11.417 -39.407  1.00  0.720          H  
ATOM   3140  HA  ASP A 202      25.695  -9.566 -40.623  1.00  0.730          H  
ATOM   3141 1HB  ASP A 202      22.849 -10.371 -41.360  1.00  1.020          H  
ATOM   3142 2HB  ASP A 202      23.852  -9.302 -42.328  1.00  1.020          H  
ATOM   3143  N   LEU A 203      23.556  -8.344 -38.657  1.00  0.570          N  
ATOM   3144  CA  LEU A 203      22.931  -7.130 -38.152  1.00  0.560          C  
ATOM   3145  C   LEU A 203      23.736  -6.356 -37.101  1.00  0.540          C  
ATOM   3146  O   LEU A 203      24.502  -6.914 -36.303  1.00  0.540          O  
ATOM   3147  CB  LEU A 203      21.572  -7.494 -37.566  1.00  0.790          C  
ATOM   3148  CG  LEU A 203      20.600  -8.228 -38.517  1.00  0.790          C  
ATOM   3149  CD1 LEU A 203      19.367  -8.571 -37.746  1.00  0.790          C  
ATOM   3150  CD2 LEU A 203      20.258  -7.387 -39.757  1.00  0.790          C  
ATOM   3151  H   LEU A 203      23.581  -9.177 -38.064  1.00  0.680          H  
ATOM   3152  HA  LEU A 203      22.786  -6.453 -38.987  1.00  0.670          H  
ATOM   3153 1HB  LEU A 203      21.742  -8.154 -36.715  1.00  0.950          H  
ATOM   3154 2HB  LEU A 203      21.091  -6.586 -37.201  1.00  0.950          H  
ATOM   3155  HG  LEU A 203      21.059  -9.154 -38.845  1.00  0.950          H  
ATOM   3156 1HD1 LEU A 203      18.719  -9.098 -38.399  1.00  0.950          H  
ATOM   3157 2HD1 LEU A 203      19.627  -9.199 -36.889  1.00  0.950          H  
ATOM   3158 3HD1 LEU A 203      18.880  -7.678 -37.396  1.00  0.950          H  
ATOM   3159 1HD2 LEU A 203      19.571  -7.949 -40.390  1.00  0.950          H  
ATOM   3160 2HD2 LEU A 203      19.792  -6.460 -39.461  1.00  0.950          H  
ATOM   3161 3HD2 LEU A 203      21.158  -7.169 -40.328  1.00  0.950          H  
ATOM   3162  N   GLU A 204      23.514  -5.037 -37.101  1.00  0.550          N  
ATOM   3163  CA  GLU A 204      24.049  -4.081 -36.128  1.00  0.520          C  
ATOM   3164  C   GLU A 204      23.478  -4.359 -34.723  1.00  0.490          C  
ATOM   3165  O   GLU A 204      22.296  -4.685 -34.627  1.00  0.530          O  
ATOM   3166  CB  GLU A 204      23.681  -2.665 -36.600  1.00  0.740          C  
ATOM   3167  CG  GLU A 204      24.193  -1.500 -35.770  1.00  0.740          C  
ATOM   3168  CD  GLU A 204      23.884  -0.181 -36.416  1.00  0.740          C  
ATOM   3169  OE1 GLU A 204      23.356  -0.195 -37.502  1.00  0.740          O  
ATOM   3170  OE2 GLU A 204      24.172   0.837 -35.838  1.00  0.740          O  
ATOM   3171  H   GLU A 204      22.906  -4.672 -37.823  1.00  0.660          H  
ATOM   3172  HA  GLU A 204      25.128  -4.185 -36.134  1.00  0.620          H  
ATOM   3173 1HB  GLU A 204      24.045  -2.523 -37.618  1.00  0.890          H  
ATOM   3174 2HB  GLU A 204      22.598  -2.580 -36.633  1.00  0.890          H  
ATOM   3175 1HG  GLU A 204      23.742  -1.531 -34.775  1.00  0.890          H  
ATOM   3176 2HG  GLU A 204      25.266  -1.579 -35.663  1.00  0.890          H  
ATOM   3177  N   PRO A 205      24.291  -4.339 -33.638  1.00  0.470          N  
ATOM   3178  CA  PRO A 205      23.860  -4.509 -32.250  1.00  0.450          C  
ATOM   3179  C   PRO A 205      23.168  -3.274 -31.719  1.00  0.430          C  
ATOM   3180  O   PRO A 205      23.535  -2.163 -32.103  1.00  0.460          O  
ATOM   3181  CB  PRO A 205      25.186  -4.726 -31.509  1.00  0.680          C  
ATOM   3182  CG  PRO A 205      26.213  -3.981 -32.337  1.00  0.680          C  
ATOM   3183  CD  PRO A 205      25.752  -4.136 -33.786  1.00  0.680          C  
ATOM   3184  HA  PRO A 205      23.202  -5.384 -32.160  1.00  0.540          H  
ATOM   3185 1HB  PRO A 205      25.091  -4.324 -30.487  1.00  0.810          H  
ATOM   3186 2HB  PRO A 205      25.392  -5.794 -31.387  1.00  0.810          H  
ATOM   3187 1HG  PRO A 205      26.244  -2.925 -32.023  1.00  0.810          H  
ATOM   3188 2HG  PRO A 205      27.217  -4.394 -32.158  1.00  0.810          H  
ATOM   3189 1HD  PRO A 205      25.977  -3.206 -34.303  1.00  0.810          H  
ATOM   3190 2HD  PRO A 205      26.226  -5.010 -34.261  1.00  0.810          H  
ATOM   3191  N   TYR A 206      22.248  -3.450 -30.772  1.00  0.430          N  
ATOM   3192  CA  TYR A 206      21.652  -2.306 -30.094  1.00  0.430          C  
ATOM   3193  C   TYR A 206      21.589  -2.558 -28.594  1.00  0.420          C  
ATOM   3194  O   TYR A 206      20.499  -2.611 -28.033  1.00  0.420          O  
ATOM   3195  CB  TYR A 206      20.241  -2.022 -30.624  1.00  0.600          C  
ATOM   3196  CG  TYR A 206      20.174  -1.858 -32.123  1.00  0.600          C  
ATOM   3197  CD1 TYR A 206      19.511  -2.804 -32.870  1.00  0.600          C  
ATOM   3198  CD2 TYR A 206      20.822  -0.809 -32.758  1.00  0.600          C  
ATOM   3199  CE1 TYR A 206      19.476  -2.696 -34.227  1.00  0.600          C  
ATOM   3200  CE2 TYR A 206      20.797  -0.727 -34.129  1.00  0.600          C  
ATOM   3201  CZ  TYR A 206      20.115  -1.669 -34.861  1.00  0.600          C  
ATOM   3202  OH  TYR A 206      20.077  -1.626 -36.237  1.00  0.600          O  
ATOM   3203  H   TYR A 206      21.992  -4.403 -30.482  1.00  0.520          H  
ATOM   3204  HA  TYR A 206      22.285  -1.437 -30.257  1.00  0.520          H  
ATOM   3205 1HB  TYR A 206      19.578  -2.840 -30.342  1.00  0.720          H  
ATOM   3206 2HB  TYR A 206      19.858  -1.127 -30.166  1.00  0.720          H  
ATOM   3207  HD1 TYR A 206      19.015  -3.638 -32.379  1.00  0.720          H  
ATOM   3208  HD2 TYR A 206      21.370  -0.069 -32.179  1.00  0.720          H  
ATOM   3209  HE1 TYR A 206      18.958  -3.430 -34.807  1.00  0.720          H  
ATOM   3210  HE2 TYR A 206      21.323   0.078 -34.629  1.00  0.720          H  
ATOM   3211  HH  TYR A 206      20.711  -0.974 -36.565  1.00  0.720          H  
ATOM   3212  N   ILE A 207      22.741  -2.691 -27.945  1.00  0.440          N  
ATOM   3213  CA  ILE A 207      22.801  -3.031 -26.522  1.00  0.440          C  
ATOM   3214  C   ILE A 207      23.639  -2.038 -25.759  1.00  0.440          C  
ATOM   3215  O   ILE A 207      24.644  -1.549 -26.272  1.00  0.460          O  
ATOM   3216  CB  ILE A 207      23.295  -4.467 -26.303  1.00  0.620          C  
ATOM   3217  CG1 ILE A 207      23.244  -4.824 -24.782  1.00  0.620          C  
ATOM   3218  CG2 ILE A 207      24.696  -4.643 -26.904  1.00  0.620          C  
ATOM   3219  CD1 ILE A 207      23.330  -6.280 -24.493  1.00  0.620          C  
ATOM   3220  H   ILE A 207      23.606  -2.567 -28.455  1.00  0.530          H  
ATOM   3221  HA  ILE A 207      21.799  -2.987 -26.118  1.00  0.530          H  
ATOM   3222  HB  ILE A 207      22.606  -5.135 -26.794  1.00  0.740          H  
ATOM   3223 1HG1 ILE A 207      24.075  -4.342 -24.270  1.00  0.740          H  
ATOM   3224 2HG1 ILE A 207      22.314  -4.463 -24.358  1.00  0.740          H  
ATOM   3225 1HG2 ILE A 207      25.028  -5.668 -26.786  1.00  0.740          H  
ATOM   3226 2HG2 ILE A 207      24.659  -4.411 -27.965  1.00  0.740          H  
ATOM   3227 3HG2 ILE A 207      25.404  -3.979 -26.414  1.00  0.740          H  
ATOM   3228 1HD1 ILE A 207      23.280  -6.433 -23.416  1.00  0.740          H  
ATOM   3229 2HD1 ILE A 207      22.500  -6.771 -24.969  1.00  0.740          H  
ATOM   3230 3HD1 ILE A 207      24.259  -6.690 -24.871  1.00  0.740          H  
ATOM   3231  N   GLY A 208      23.197  -1.693 -24.548  1.00  0.440          N  
ATOM   3232  CA  GLY A 208      23.894  -0.727 -23.720  1.00  0.450          C  
ATOM   3233  C   GLY A 208      23.463   0.676 -24.102  1.00  0.450          C  
ATOM   3234  O   GLY A 208      23.928   1.663 -23.531  1.00  0.470          O  
ATOM   3235  H   GLY A 208      22.365  -2.134 -24.140  1.00  0.530          H  
ATOM   3236 1HA  GLY A 208      23.659  -0.913 -22.669  1.00  0.540          H  
ATOM   3237 2HA  GLY A 208      24.970  -0.840 -23.845  1.00  0.540          H  
ATOM   3238  N   LEU A 209      22.564   0.747 -25.076  1.00  0.440          N  
ATOM   3239  CA  LEU A 209      22.045   1.993 -25.573  1.00  0.480          C  
ATOM   3240  C   LEU A 209      20.820   2.366 -24.802  1.00  0.490          C  
ATOM   3241  O   LEU A 209      19.997   1.507 -24.447  1.00  0.510          O  
ATOM   3242  CB  LEU A 209      21.654   1.890 -27.049  1.00  0.660          C  
ATOM   3243  CG  LEU A 209      22.743   1.549 -28.052  1.00  0.660          C  
ATOM   3244  CD1 LEU A 209      22.102   1.422 -29.419  1.00  0.660          C  
ATOM   3245  CD2 LEU A 209      23.812   2.632 -28.044  1.00  0.660          C  
ATOM   3246  H   LEU A 209      22.252  -0.118 -25.482  1.00  0.530          H  
ATOM   3247  HA  LEU A 209      22.786   2.768 -25.422  1.00  0.580          H  
ATOM   3248 1HB  LEU A 209      20.894   1.119 -27.136  1.00  0.790          H  
ATOM   3249 2HB  LEU A 209      21.205   2.838 -27.345  1.00  0.790          H  
ATOM   3250  HG  LEU A 209      23.195   0.587 -27.794  1.00  0.790          H  
ATOM   3251 1HD1 LEU A 209      22.859   1.161 -30.158  1.00  0.790          H  
ATOM   3252 2HD1 LEU A 209      21.342   0.649 -29.390  1.00  0.790          H  
ATOM   3253 3HD1 LEU A 209      21.645   2.355 -29.693  1.00  0.790          H  
ATOM   3254 1HD2 LEU A 209      24.582   2.380 -28.764  1.00  0.790          H  
ATOM   3255 2HD2 LEU A 209      23.370   3.600 -28.300  1.00  0.790          H  
ATOM   3256 3HD2 LEU A 209      24.261   2.689 -27.064  1.00  0.790          H  
ATOM   3257  N   HIS A 210      20.665   3.656 -24.591  1.00  0.470          N  
ATOM   3258  CA  HIS A 210      19.483   4.143 -23.921  1.00  0.460          C  
ATOM   3259  C   HIS A 210      18.532   4.712 -24.954  1.00  0.440          C  
ATOM   3260  O   HIS A 210      18.931   5.107 -26.053  1.00  0.440          O  
ATOM   3261  CB  HIS A 210      19.822   5.177 -22.843  1.00  0.650          C  
ATOM   3262  CG  HIS A 210      20.648   4.649 -21.666  1.00  0.650          C  
ATOM   3263  ND1 HIS A 210      20.846   5.392 -20.520  1.00  0.650          N  
ATOM   3264  CD2 HIS A 210      21.343   3.491 -21.472  1.00  0.650          C  
ATOM   3265  CE1 HIS A 210      21.622   4.719 -19.686  1.00  0.650          C  
ATOM   3266  NE2 HIS A 210      21.934   3.574 -20.239  1.00  0.650          N  
ATOM   3267  H   HIS A 210      21.414   4.292 -24.879  1.00  0.560          H  
ATOM   3268  HA  HIS A 210      18.975   3.322 -23.430  1.00  0.550          H  
ATOM   3269 1HB  HIS A 210      20.381   5.990 -23.295  1.00  0.780          H  
ATOM   3270 2HB  HIS A 210      18.898   5.591 -22.443  1.00  0.780          H  
ATOM   3271  HD2 HIS A 210      21.445   2.652 -22.147  1.00  0.780          H  
ATOM   3272  HE1 HIS A 210      21.949   5.063 -18.705  1.00  0.780          H  
ATOM   3273  HE2 HIS A 210      22.527   2.861 -19.823  1.00  0.780          H  
ATOM   3274  N   TYR A 211      17.257   4.701 -24.631  1.00  0.440          N  
ATOM   3275  CA  TYR A 211      16.238   5.196 -25.530  1.00  0.430          C  
ATOM   3276  C   TYR A 211      15.413   6.281 -24.844  1.00  0.450          C  
ATOM   3277  O   TYR A 211      14.956   6.089 -23.718  1.00  0.460          O  
ATOM   3278  CB  TYR A 211      15.404   4.009 -26.019  1.00  0.610          C  
ATOM   3279  CG  TYR A 211      16.229   3.102 -26.933  1.00  0.610          C  
ATOM   3280  CD1 TYR A 211      17.111   2.130 -26.427  1.00  0.610          C  
ATOM   3281  CD2 TYR A 211      16.111   3.273 -28.297  1.00  0.610          C  
ATOM   3282  CE1 TYR A 211      17.866   1.376 -27.312  1.00  0.610          C  
ATOM   3283  CE2 TYR A 211      16.855   2.510 -29.163  1.00  0.610          C  
ATOM   3284  CZ  TYR A 211      17.730   1.574 -28.680  1.00  0.610          C  
ATOM   3285  OH  TYR A 211      18.476   0.840 -29.558  1.00  0.610          O  
ATOM   3286  H   TYR A 211      17.003   4.334 -23.715  1.00  0.530          H  
ATOM   3287  HA  TYR A 211      16.738   5.583 -26.398  1.00  0.520          H  
ATOM   3288 1HB  TYR A 211      15.054   3.427 -25.169  1.00  0.730          H  
ATOM   3289 2HB  TYR A 211      14.531   4.365 -26.574  1.00  0.730          H  
ATOM   3290  HD1 TYR A 211      17.221   1.977 -25.350  1.00  0.730          H  
ATOM   3291  HD2 TYR A 211      15.424   4.027 -28.690  1.00  0.730          H  
ATOM   3292  HE1 TYR A 211      18.565   0.635 -26.939  1.00  0.730          H  
ATOM   3293  HE2 TYR A 211      16.754   2.663 -30.241  1.00  0.730          H  
ATOM   3294  HH  TYR A 211      18.265   1.104 -30.459  1.00  0.730          H  
ATOM   3295  N   PRO A 212      15.165   7.435 -25.479  1.00  0.470          N  
ATOM   3296  CA  PRO A 212      14.421   8.525 -24.895  1.00  0.500          C  
ATOM   3297  C   PRO A 212      13.073   8.042 -24.406  1.00  0.480          C  
ATOM   3298  O   PRO A 212      12.361   7.344 -25.126  1.00  0.460          O  
ATOM   3299  CB  PRO A 212      14.264   9.483 -26.083  1.00  0.750          C  
ATOM   3300  CG  PRO A 212      15.446   9.186 -26.961  1.00  0.750          C  
ATOM   3301  CD  PRO A 212      15.639   7.703 -26.855  1.00  0.750          C  
ATOM   3302  HA  PRO A 212      15.002   8.979 -24.076  1.00  0.600          H  
ATOM   3303 1HB  PRO A 212      13.301   9.294 -26.595  1.00  0.900          H  
ATOM   3304 2HB  PRO A 212      14.238  10.525 -25.729  1.00  0.900          H  
ATOM   3305 1HG  PRO A 212      15.253   9.513 -27.995  1.00  0.900          H  
ATOM   3306 2HG  PRO A 212      16.333   9.725 -26.621  1.00  0.900          H  
ATOM   3307 1HD  PRO A 212      15.025   7.159 -27.591  1.00  0.900          H  
ATOM   3308 2HD  PRO A 212      16.712   7.545 -26.994  1.00  0.900          H  
ATOM   3309  N   ALA A 213      12.666   8.511 -23.232  1.00  0.510          N  
ATOM   3310  CA  ALA A 213      11.385   8.135 -22.647  1.00  0.500          C  
ATOM   3311  C   ALA A 213      10.228   8.275 -23.616  1.00  0.500          C  
ATOM   3312  O   ALA A 213       9.339   7.415 -23.632  1.00  0.480          O  
ATOM   3313  CB  ALA A 213      11.090   8.996 -21.433  1.00  0.700          C  
ATOM   3314  H   ALA A 213      13.319   9.052 -22.662  1.00  0.610          H  
ATOM   3315  HA  ALA A 213      11.446   7.092 -22.351  1.00  0.600          H  
ATOM   3316 1HB  ALA A 213      10.145   8.682 -20.998  1.00  0.840          H  
ATOM   3317 2HB  ALA A 213      11.879   8.889 -20.693  1.00  0.840          H  
ATOM   3318 3HB  ALA A 213      11.020  10.036 -21.729  1.00  0.840          H  
ATOM   3319  N   THR A 214      10.249   9.325 -24.438  1.00  0.530          N  
ATOM   3320  CA  THR A 214       9.166   9.647 -25.349  1.00  0.540          C  
ATOM   3321  C   THR A 214       9.002   8.685 -26.522  1.00  0.500          C  
ATOM   3322  O   THR A 214       8.008   8.778 -27.245  1.00  0.510          O  
ATOM   3323  CB  THR A 214       9.331  11.089 -25.861  1.00  0.750          C  
ATOM   3324  OG1 THR A 214      10.593  11.228 -26.528  1.00  0.750          O  
ATOM   3325  CG2 THR A 214       9.285  12.042 -24.683  1.00  0.750          C  
ATOM   3326  H   THR A 214      11.020   9.981 -24.393  1.00  0.640          H  
ATOM   3327  HA  THR A 214       8.238   9.610 -24.776  1.00  0.650          H  
ATOM   3328  HB  THR A 214       8.527  11.333 -26.558  1.00  0.900          H  
ATOM   3329  HG1 THR A 214      10.562  10.763 -27.373  1.00  0.900          H  
ATOM   3330 1HG2 THR A 214       9.406  13.060 -25.043  1.00  0.900          H  
ATOM   3331 2HG2 THR A 214       8.325  11.945 -24.176  1.00  0.900          H  
ATOM   3332 3HG2 THR A 214      10.085  11.812 -23.987  1.00  0.900          H  
ATOM   3333  N   ASP A 215       9.950   7.756 -26.734  1.00  0.470          N  
ATOM   3334  CA  ASP A 215       9.791   6.770 -27.806  1.00  0.440          C  
ATOM   3335  C   ASP A 215       8.575   5.891 -27.567  1.00  0.420          C  
ATOM   3336  O   ASP A 215       7.948   5.410 -28.515  1.00  0.400          O  
ATOM   3337  CB  ASP A 215      10.996   5.838 -27.973  1.00  0.630          C  
ATOM   3338  CG  ASP A 215      12.207   6.428 -28.663  1.00  0.630          C  
ATOM   3339  OD1 ASP A 215      12.132   7.513 -29.212  1.00  0.630          O  
ATOM   3340  OD2 ASP A 215      13.212   5.743 -28.678  1.00  0.630          O  
ATOM   3341  H   ASP A 215      10.770   7.708 -26.119  1.00  0.560          H  
ATOM   3342  HA  ASP A 215       9.645   7.304 -28.744  1.00  0.530          H  
ATOM   3343 1HB  ASP A 215      11.314   5.508 -26.978  1.00  0.750          H  
ATOM   3344 2HB  ASP A 215      10.684   4.948 -28.521  1.00  0.750          H  
ATOM   3345  N   ILE A 216       8.260   5.647 -26.298  1.00  0.420          N  
ATOM   3346  CA  ILE A 216       7.141   4.813 -25.940  1.00  0.420          C  
ATOM   3347  C   ILE A 216       6.116   5.690 -25.243  1.00  0.470          C  
ATOM   3348  O   ILE A 216       6.357   6.139 -24.129  1.00  0.530          O  
ATOM   3349  CB  ILE A 216       7.619   3.676 -25.010  1.00  0.590          C  
ATOM   3350  CG1 ILE A 216       8.684   2.826 -25.785  1.00  0.590          C  
ATOM   3351  CG2 ILE A 216       6.418   2.829 -24.504  1.00  0.590          C  
ATOM   3352  CD1 ILE A 216       9.446   1.842 -24.955  1.00  0.590          C  
ATOM   3353  H   ILE A 216       8.790   6.085 -25.534  1.00  0.500          H  
ATOM   3354  HA  ILE A 216       6.738   4.353 -26.832  1.00  0.500          H  
ATOM   3355  HB  ILE A 216       8.123   4.115 -24.150  1.00  0.710          H  
ATOM   3356 1HG1 ILE A 216       8.171   2.283 -26.576  1.00  0.710          H  
ATOM   3357 2HG1 ILE A 216       9.411   3.490 -26.240  1.00  0.710          H  
ATOM   3358 1HG2 ILE A 216       6.762   2.047 -23.838  1.00  0.710          H  
ATOM   3359 2HG2 ILE A 216       5.719   3.467 -23.963  1.00  0.710          H  
ATOM   3360 3HG2 ILE A 216       5.909   2.381 -25.354  1.00  0.710          H  
ATOM   3361 1HD1 ILE A 216      10.151   1.304 -25.590  1.00  0.710          H  
ATOM   3362 2HD1 ILE A 216       9.992   2.371 -24.190  1.00  0.710          H  
ATOM   3363 3HD1 ILE A 216       8.775   1.141 -24.502  1.00  0.710          H  
ATOM   3364  N   PRO A 217       4.954   5.958 -25.822  1.00  0.510          N  
ATOM   3365  CA  PRO A 217       3.952   6.786 -25.201  1.00  0.580          C  
ATOM   3366  C   PRO A 217       3.623   6.197 -23.844  1.00  0.520          C  
ATOM   3367  O   PRO A 217       3.417   4.983 -23.759  1.00  0.470          O  
ATOM   3368  CB  PRO A 217       2.775   6.647 -26.176  1.00  0.870          C  
ATOM   3369  CG  PRO A 217       3.413   6.340 -27.504  1.00  0.870          C  
ATOM   3370  CD  PRO A 217       4.619   5.474 -27.166  1.00  0.870          C  
ATOM   3371  HA  PRO A 217       4.325   7.821 -25.117  1.00  0.700          H  
ATOM   3372 1HB  PRO A 217       2.092   5.849 -25.849  1.00  1.040          H  
ATOM   3373 2HB  PRO A 217       2.193   7.553 -26.201  1.00  1.040          H  
ATOM   3374 1HG  PRO A 217       2.687   5.835 -28.148  1.00  1.040          H  
ATOM   3375 2HG  PRO A 217       3.686   7.274 -28.008  1.00  1.040          H  
ATOM   3376 1HD  PRO A 217       4.358   4.409 -27.144  1.00  1.040          H  
ATOM   3377 2HD  PRO A 217       5.418   5.701 -27.885  1.00  1.040          H  
ATOM   3378  N   GLN A 218       3.441   7.020 -22.810  1.00  0.560          N  
ATOM   3379  CA  GLN A 218       3.049   6.478 -21.500  1.00  0.540          C  
ATOM   3380  C   GLN A 218       1.737   5.686 -21.617  1.00  0.520          C  
ATOM   3381  O   GLN A 218       1.452   4.792 -20.809  1.00  0.510          O  
ATOM   3382  CB  GLN A 218       2.969   7.584 -20.449  1.00  0.760          C  
ATOM   3383  CG  GLN A 218       4.333   8.215 -20.113  1.00  0.760          C  
ATOM   3384  CD  GLN A 218       4.738   9.337 -21.076  1.00  0.760          C  
ATOM   3385  OE1 GLN A 218       4.155   9.482 -22.168  1.00  0.760          O  
ATOM   3386  NE2 GLN A 218       5.748  10.113 -20.693  1.00  0.760          N  
ATOM   3387  H   GLN A 218       3.644   8.018 -22.912  1.00  0.670          H  
ATOM   3388  HA  GLN A 218       3.814   5.783 -21.176  1.00  0.650          H  
ATOM   3389 1HB  GLN A 218       2.328   8.362 -20.783  1.00  0.920          H  
ATOM   3390 2HB  GLN A 218       2.550   7.182 -19.529  1.00  0.920          H  
ATOM   3391 1HG  GLN A 218       4.289   8.639 -19.106  1.00  0.920          H  
ATOM   3392 2HG  GLN A 218       5.107   7.450 -20.146  1.00  0.920          H  
ATOM   3393 1HE2 GLN A 218       6.067  10.853 -21.279  1.00  0.920          H  
ATOM   3394 2HE2 GLN A 218       6.240   9.926 -19.804  1.00  0.920          H  
ATOM   3395  N   ALA A 219       0.941   6.046 -22.624  1.00  0.540          N  
ATOM   3396  CA  ALA A 219      -0.308   5.395 -22.947  1.00  0.530          C  
ATOM   3397  C   ALA A 219      -0.049   3.940 -23.320  1.00  0.490          C  
ATOM   3398  O   ALA A 219      -0.848   3.071 -22.976  1.00  0.490          O  
ATOM   3399  CB  ALA A 219      -0.999   6.109 -24.087  1.00  0.750          C  
ATOM   3400  H   ALA A 219       1.275   6.798 -23.208  1.00  0.650          H  
ATOM   3401  HA  ALA A 219      -0.947   5.419 -22.064  1.00  0.640          H  
ATOM   3402 1HB  ALA A 219      -1.944   5.619 -24.318  1.00  0.900          H  
ATOM   3403 2HB  ALA A 219      -1.184   7.138 -23.811  1.00  0.900          H  
ATOM   3404 3HB  ALA A 219      -0.358   6.080 -24.964  1.00  0.900          H  
ATOM   3405  N   SER A 220       1.071   3.672 -24.015  1.00  0.470          N  
ATOM   3406  CA  SER A 220       1.428   2.329 -24.425  1.00  0.450          C  
ATOM   3407  C   SER A 220       1.836   1.548 -23.204  1.00  0.430          C  
ATOM   3408  O   SER A 220       1.460   0.394 -23.059  1.00  0.430          O  
ATOM   3409  CB  SER A 220       2.566   2.306 -25.433  1.00  0.640          C  
ATOM   3410  OG  SER A 220       2.200   2.862 -26.661  1.00  0.640          O  
ATOM   3411  H   SER A 220       1.728   4.409 -24.244  1.00  0.560          H  
ATOM   3412  HA  SER A 220       0.558   1.853 -24.876  1.00  0.540          H  
ATOM   3413 1HB  SER A 220       3.412   2.849 -25.032  1.00  0.770          H  
ATOM   3414 2HB  SER A 220       2.887   1.280 -25.582  1.00  0.770          H  
ATOM   3415  HG  SER A 220       2.949   2.687 -27.235  1.00  0.770          H  
ATOM   3416  N   ARG A 221       2.577   2.178 -22.288  1.00  0.440          N  
ATOM   3417  CA  ARG A 221       2.985   1.448 -21.079  1.00  0.440          C  
ATOM   3418  C   ARG A 221       1.726   0.935 -20.361  1.00  0.440          C  
ATOM   3419  O   ARG A 221       1.646  -0.243 -19.984  1.00  0.470          O  
ATOM   3420  CB  ARG A 221       3.806   2.331 -20.139  1.00  0.620          C  
ATOM   3421  CG  ARG A 221       5.230   2.685 -20.609  1.00  0.620          C  
ATOM   3422  CD  ARG A 221       5.900   3.642 -19.629  1.00  0.620          C  
ATOM   3423  NE  ARG A 221       7.266   4.071 -20.030  1.00  0.620          N  
ATOM   3424  CZ  ARG A 221       7.510   4.973 -21.012  1.00  0.620          C  
ATOM   3425  NH1 ARG A 221       6.515   5.403 -21.685  1.00  0.620          N  
ATOM   3426  NH2 ARG A 221       8.719   5.420 -21.319  1.00  0.620          N  
ATOM   3427  H   ARG A 221       2.869   3.141 -22.492  1.00  0.530          H  
ATOM   3428  HA  ARG A 221       3.595   0.596 -21.375  1.00  0.530          H  
ATOM   3429 1HB  ARG A 221       3.280   3.261 -19.968  1.00  0.740          H  
ATOM   3430 2HB  ARG A 221       3.898   1.832 -19.174  1.00  0.740          H  
ATOM   3431 1HG  ARG A 221       5.835   1.792 -20.685  1.00  0.740          H  
ATOM   3432 2HG  ARG A 221       5.151   3.139 -21.587  1.00  0.740          H  
ATOM   3433 1HD  ARG A 221       5.284   4.532 -19.502  1.00  0.740          H  
ATOM   3434 2HD  ARG A 221       5.985   3.136 -18.666  1.00  0.740          H  
ATOM   3435  HE  ARG A 221       8.055   3.713 -19.498  1.00  0.740          H  
ATOM   3436 1HH1 ARG A 221       5.606   5.061 -21.474  1.00  0.740          H  
ATOM   3437 2HH1 ARG A 221       6.656   6.051 -22.461  1.00  0.740          H  
ATOM   3438 1HH2 ARG A 221       9.555   5.168 -20.781  1.00  0.740          H  
ATOM   3439 2HH2 ARG A 221       8.829   6.089 -22.096  1.00  0.740          H  
ATOM   3440  N   PHE A 222       0.721   1.810 -20.223  1.00  0.450          N  
ATOM   3441  CA  PHE A 222      -0.547   1.420 -19.616  1.00  0.450          C  
ATOM   3442  C   PHE A 222      -1.211   0.279 -20.369  1.00  0.440          C  
ATOM   3443  O   PHE A 222      -1.646  -0.713 -19.767  1.00  0.450          O  
ATOM   3444  CB  PHE A 222      -1.516   2.596 -19.545  1.00  0.630          C  
ATOM   3445  CG  PHE A 222      -2.894   2.197 -19.094  1.00  0.630          C  
ATOM   3446  CD1 PHE A 222      -3.167   1.925 -17.766  1.00  0.630          C  
ATOM   3447  CD2 PHE A 222      -3.924   2.093 -20.015  1.00  0.630          C  
ATOM   3448  CE1 PHE A 222      -4.436   1.555 -17.374  1.00  0.630          C  
ATOM   3449  CE2 PHE A 222      -5.185   1.727 -19.628  1.00  0.630          C  
ATOM   3450  CZ  PHE A 222      -5.443   1.456 -18.305  1.00  0.630          C  
ATOM   3451  H   PHE A 222       0.861   2.781 -20.531  1.00  0.540          H  
ATOM   3452  HA  PHE A 222      -0.347   1.082 -18.603  1.00  0.540          H  
ATOM   3453 1HB  PHE A 222      -1.130   3.349 -18.863  1.00  0.760          H  
ATOM   3454 2HB  PHE A 222      -1.597   3.059 -20.526  1.00  0.760          H  
ATOM   3455  HD1 PHE A 222      -2.374   2.001 -17.029  1.00  0.760          H  
ATOM   3456  HD2 PHE A 222      -3.722   2.307 -21.060  1.00  0.760          H  
ATOM   3457  HE1 PHE A 222      -4.642   1.340 -16.327  1.00  0.760          H  
ATOM   3458  HE2 PHE A 222      -5.982   1.648 -20.365  1.00  0.760          H  
ATOM   3459  HZ  PHE A 222      -6.444   1.161 -17.993  1.00  0.760          H  
ATOM   3460  N   LEU A 223      -1.334   0.435 -21.685  1.00  0.440          N  
ATOM   3461  CA  LEU A 223      -2.006  -0.561 -22.483  1.00  0.460          C  
ATOM   3462  C   LEU A 223      -1.264  -1.901 -22.467  1.00  0.440          C  
ATOM   3463  O   LEU A 223      -1.929  -2.933 -22.492  1.00  0.450          O  
ATOM   3464  CB  LEU A 223      -2.243   0.001 -23.883  1.00  0.640          C  
ATOM   3465  CG  LEU A 223      -3.269   1.225 -23.927  1.00  0.640          C  
ATOM   3466  CD1 LEU A 223      -3.273   1.816 -25.301  1.00  0.640          C  
ATOM   3467  CD2 LEU A 223      -4.666   0.789 -23.542  1.00  0.640          C  
ATOM   3468  H   LEU A 223      -0.979   1.283 -22.137  1.00  0.530          H  
ATOM   3469  HA  LEU A 223      -2.967  -0.745 -22.028  1.00  0.550          H  
ATOM   3470 1HB  LEU A 223      -1.290   0.345 -24.283  1.00  0.760          H  
ATOM   3471 2HB  LEU A 223      -2.628  -0.792 -24.521  1.00  0.760          H  
ATOM   3472  HG  LEU A 223      -2.947   1.983 -23.238  1.00  0.760          H  
ATOM   3473 1HD1 LEU A 223      -3.946   2.671 -25.338  1.00  0.760          H  
ATOM   3474 2HD1 LEU A 223      -2.261   2.146 -25.543  1.00  0.760          H  
ATOM   3475 3HD1 LEU A 223      -3.600   1.065 -26.014  1.00  0.760          H  
ATOM   3476 1HD2 LEU A 223      -5.332   1.644 -23.586  1.00  0.760          H  
ATOM   3477 2HD2 LEU A 223      -4.979   0.052 -24.230  1.00  0.760          H  
ATOM   3478 3HD2 LEU A 223      -4.700   0.385 -22.543  1.00  0.760          H  
ATOM   3479  N   PHE A 224       0.082  -1.902 -22.413  1.00  0.430          N  
ATOM   3480  CA  PHE A 224       0.860  -3.142 -22.298  1.00  0.420          C  
ATOM   3481  C   PHE A 224       0.526  -3.854 -21.008  1.00  0.440          C  
ATOM   3482  O   PHE A 224       0.402  -5.074 -20.971  1.00  0.440          O  
ATOM   3483  CB  PHE A 224       2.375  -2.906 -22.327  1.00  0.590          C  
ATOM   3484  CG  PHE A 224       2.982  -2.864 -23.680  1.00  0.590          C  
ATOM   3485  CD1 PHE A 224       3.479  -1.689 -24.217  1.00  0.590          C  
ATOM   3486  CD2 PHE A 224       3.063  -4.039 -24.431  1.00  0.590          C  
ATOM   3487  CE1 PHE A 224       4.035  -1.677 -25.471  1.00  0.590          C  
ATOM   3488  CE2 PHE A 224       3.614  -4.026 -25.676  1.00  0.590          C  
ATOM   3489  CZ  PHE A 224       4.100  -2.839 -26.200  1.00  0.590          C  
ATOM   3490  H   PHE A 224       0.571  -1.016 -22.480  1.00  0.520          H  
ATOM   3491  HA  PHE A 224       0.593  -3.792 -23.130  1.00  0.500          H  
ATOM   3492 1HB  PHE A 224       2.577  -1.950 -21.845  1.00  0.710          H  
ATOM   3493 2HB  PHE A 224       2.873  -3.651 -21.748  1.00  0.710          H  
ATOM   3494  HD1 PHE A 224       3.432  -0.776 -23.640  1.00  0.710          H  
ATOM   3495  HD2 PHE A 224       2.675  -4.980 -24.016  1.00  0.710          H  
ATOM   3496  HE1 PHE A 224       4.424  -0.750 -25.886  1.00  0.710          H  
ATOM   3497  HE2 PHE A 224       3.663  -4.951 -26.249  1.00  0.710          H  
ATOM   3498  HZ  PHE A 224       4.537  -2.819 -27.185  1.00  0.710          H  
ATOM   3499  N   LYS A 225       0.386  -3.111 -19.921  1.00  0.540          N  
ATOM   3500  CA  LYS A 225       0.009  -3.777 -18.694  1.00  0.560          C  
ATOM   3501  C   LYS A 225      -1.379  -4.427 -18.816  1.00  0.570          C  
ATOM   3502  O   LYS A 225      -1.588  -5.542 -18.330  1.00  0.710          O  
ATOM   3503  CB  LYS A 225       0.059  -2.816 -17.529  1.00  0.780          C  
ATOM   3504  CG  LYS A 225       1.472  -2.400 -17.115  1.00  0.780          C  
ATOM   3505  CD  LYS A 225       1.450  -1.625 -15.807  1.00  0.780          C  
ATOM   3506  CE  LYS A 225       0.886  -0.207 -15.988  1.00  0.780          C  
ATOM   3507  NZ  LYS A 225       0.906   0.551 -14.725  1.00  0.780          N  
ATOM   3508  H   LYS A 225       0.576  -2.101 -19.955  1.00  0.650          H  
ATOM   3509  HA  LYS A 225       0.715  -4.563 -18.513  1.00  0.670          H  
ATOM   3510 1HB  LYS A 225      -0.509  -1.931 -17.792  1.00  0.930          H  
ATOM   3511 2HB  LYS A 225      -0.416  -3.278 -16.687  1.00  0.930          H  
ATOM   3512 1HG  LYS A 225       2.094  -3.286 -16.995  1.00  0.930          H  
ATOM   3513 2HG  LYS A 225       1.909  -1.779 -17.898  1.00  0.930          H  
ATOM   3514 1HD  LYS A 225       0.838  -2.158 -15.095  1.00  0.930          H  
ATOM   3515 2HD  LYS A 225       2.457  -1.562 -15.407  1.00  0.930          H  
ATOM   3516 1HE  LYS A 225       1.480   0.321 -16.736  1.00  0.930          H  
ATOM   3517 2HE  LYS A 225      -0.143  -0.263 -16.329  1.00  0.930          H  
ATOM   3518 1HZ  LYS A 225       0.523   1.472 -14.872  1.00  0.930          H  
ATOM   3519 2HZ  LYS A 225       0.332   0.040 -14.056  1.00  0.930          H  
ATOM   3520 3HZ  LYS A 225       1.856   0.629 -14.391  1.00  0.930          H  
ATOM   3521  N   GLN A 226      -2.317  -3.728 -19.483  1.00  0.560          N  
ATOM   3522  CA  GLN A 226      -3.683  -4.232 -19.706  1.00  0.540          C  
ATOM   3523  C   GLN A 226      -3.719  -5.418 -20.695  1.00  0.490          C  
ATOM   3524  O   GLN A 226      -4.521  -6.344 -20.546  1.00  0.520          O  
ATOM   3525  CB  GLN A 226      -4.578  -3.106 -20.242  1.00  0.760          C  
ATOM   3526  CG  GLN A 226      -4.802  -1.958 -19.271  1.00  0.760          C  
ATOM   3527  CD  GLN A 226      -5.563  -2.354 -18.040  1.00  0.760          C  
ATOM   3528  OE1 GLN A 226      -6.677  -2.869 -18.144  1.00  0.760          O  
ATOM   3529  NE2 GLN A 226      -4.976  -2.145 -16.868  1.00  0.760          N  
ATOM   3530  H   GLN A 226      -2.066  -2.783 -19.798  1.00  0.670          H  
ATOM   3531  HA  GLN A 226      -4.078  -4.579 -18.754  1.00  0.650          H  
ATOM   3532 1HB  GLN A 226      -4.140  -2.697 -21.146  1.00  0.920          H  
ATOM   3533 2HB  GLN A 226      -5.550  -3.515 -20.511  1.00  0.920          H  
ATOM   3534 1HG  GLN A 226      -3.844  -1.556 -18.959  1.00  0.920          H  
ATOM   3535 2HG  GLN A 226      -5.369  -1.193 -19.788  1.00  0.920          H  
ATOM   3536 1HE2 GLN A 226      -5.446  -2.401 -16.021  1.00  0.920          H  
ATOM   3537 2HE2 GLN A 226      -4.058  -1.749 -16.826  1.00  0.920          H  
ATOM   3538  N   ASN A 227      -2.842  -5.383 -21.699  1.00  0.410          N  
ATOM   3539  CA  ASN A 227      -2.712  -6.407 -22.732  1.00  0.360          C  
ATOM   3540  C   ASN A 227      -1.226  -6.677 -22.983  1.00  0.320          C  
ATOM   3541  O   ASN A 227      -0.555  -5.968 -23.735  1.00  0.310          O  
ATOM   3542  CB  ASN A 227      -3.420  -6.009 -24.016  1.00  0.520          C  
ATOM   3543  CG  ASN A 227      -3.374  -7.119 -25.048  1.00  0.520          C  
ATOM   3544  OD1 ASN A 227      -2.810  -8.193 -24.771  1.00  0.520          O  
ATOM   3545  ND2 ASN A 227      -3.951  -6.896 -26.205  1.00  0.520          N  
ATOM   3546  H   ASN A 227      -2.251  -4.558 -21.778  1.00  0.490          H  
ATOM   3547  HA  ASN A 227      -3.153  -7.333 -22.363  1.00  0.430          H  
ATOM   3548 1HB  ASN A 227      -4.462  -5.767 -23.802  1.00  0.630          H  
ATOM   3549 2HB  ASN A 227      -2.955  -5.113 -24.428  1.00  0.630          H  
ATOM   3550 1HD2 ASN A 227      -3.946  -7.600 -26.916  1.00  0.630          H  
ATOM   3551 2HD2 ASN A 227      -4.418  -6.007 -26.382  1.00  0.630          H  
ATOM   3552  N   ARG A 228      -0.735  -7.740 -22.359  1.00  0.340          N  
ATOM   3553  CA  ARG A 228       0.678  -8.089 -22.320  1.00  0.350          C  
ATOM   3554  C   ARG A 228       1.410  -8.341 -23.647  1.00  0.310          C  
ATOM   3555  O   ARG A 228       2.615  -8.085 -23.718  1.00  0.350          O  
ATOM   3556  CB  ARG A 228       0.836  -9.271 -21.384  1.00  0.490          C  
ATOM   3557  CG  ARG A 228       0.677  -8.882 -19.896  1.00  0.490          C  
ATOM   3558  CD  ARG A 228       1.064  -9.983 -18.986  1.00  0.490          C  
ATOM   3559  NE  ARG A 228       0.063 -11.044 -19.024  1.00  0.490          N  
ATOM   3560  CZ  ARG A 228      -1.035 -11.126 -18.234  1.00  0.490          C  
ATOM   3561  NH1 ARG A 228      -1.285 -10.237 -17.283  1.00  0.490          N  
ATOM   3562  NH2 ARG A 228      -1.863 -12.123 -18.449  1.00  0.490          N  
ATOM   3563  H   ARG A 228      -1.387  -8.291 -21.819  1.00  0.410          H  
ATOM   3564  HA  ARG A 228       1.181  -7.251 -21.842  1.00  0.420          H  
ATOM   3565 1HB  ARG A 228       0.092 -10.035 -21.619  1.00  0.580          H  
ATOM   3566 2HB  ARG A 228       1.820  -9.717 -21.517  1.00  0.580          H  
ATOM   3567 1HG  ARG A 228       1.291  -8.013 -19.677  1.00  0.580          H  
ATOM   3568 2HG  ARG A 228      -0.366  -8.630 -19.704  1.00  0.580          H  
ATOM   3569 1HD  ARG A 228       2.018 -10.405 -19.313  1.00  0.580          H  
ATOM   3570 2HD  ARG A 228       1.162  -9.621 -17.970  1.00  0.580          H  
ATOM   3571  HE  ARG A 228       0.145 -11.776 -19.746  1.00  0.580          H  
ATOM   3572 1HH1 ARG A 228      -0.656  -9.465 -17.123  1.00  0.580          H  
ATOM   3573 2HH1 ARG A 228      -2.117 -10.324 -16.716  1.00  0.580          H  
ATOM   3574 1HH2 ARG A 228      -1.643 -12.764 -19.225  1.00  0.580          H  
ATOM   3575 2HH2 ARG A 228      -2.700 -12.233 -17.899  1.00  0.580          H  
ATOM   3576  N   VAL A 229       0.760  -8.901 -24.675  1.00  0.270          N  
ATOM   3577  CA  VAL A 229       1.515  -9.169 -25.911  1.00  0.240          C  
ATOM   3578  C   VAL A 229       0.902  -8.550 -27.185  1.00  0.230          C  
ATOM   3579  O   VAL A 229      -0.256  -8.800 -27.533  1.00  0.270          O  
ATOM   3580  CB  VAL A 229       1.760 -10.700 -26.044  1.00  0.350          C  
ATOM   3581  CG1 VAL A 229       0.467 -11.503 -25.992  1.00  0.350          C  
ATOM   3582  CG2 VAL A 229       2.471 -10.983 -27.321  1.00  0.350          C  
ATOM   3583  H   VAL A 229      -0.233  -9.097 -24.611  1.00  0.320          H  
ATOM   3584  HA  VAL A 229       2.499  -8.718 -25.803  1.00  0.290          H  
ATOM   3585  HB  VAL A 229       2.382 -11.020 -25.208  1.00  0.420          H  
ATOM   3586 1HG1 VAL A 229       0.698 -12.569 -26.069  1.00  0.420          H  
ATOM   3587 2HG1 VAL A 229      -0.040 -11.318 -25.048  1.00  0.420          H  
ATOM   3588 3HG1 VAL A 229      -0.184 -11.217 -26.815  1.00  0.420          H  
ATOM   3589 1HG2 VAL A 229       2.681 -12.052 -27.387  1.00  0.420          H  
ATOM   3590 2HG2 VAL A 229       1.860 -10.685 -28.169  1.00  0.420          H  
ATOM   3591 3HG2 VAL A 229       3.406 -10.427 -27.338  1.00  0.420          H  
ATOM   3592  N   ARG A 230       1.753  -7.814 -27.925  1.00  0.210          N  
ATOM   3593  CA  ARG A 230       1.382  -7.110 -29.161  1.00  0.220          C  
ATOM   3594  C   ARG A 230       2.208  -7.455 -30.405  1.00  0.220          C  
ATOM   3595  O   ARG A 230       3.425  -7.247 -30.435  1.00  0.260          O  
ATOM   3596  CB  ARG A 230       1.599  -5.612 -28.978  1.00  0.300          C  
ATOM   3597  CG  ARG A 230       1.156  -4.727 -30.164  1.00  0.300          C  
ATOM   3598  CD  ARG A 230       1.560  -3.318 -29.984  1.00  0.300          C  
ATOM   3599  NE  ARG A 230       3.013  -3.155 -30.197  1.00  0.300          N  
ATOM   3600  CZ  ARG A 230       3.738  -2.040 -29.934  1.00  0.300          C  
ATOM   3601  NH1 ARG A 230       3.168  -0.968 -29.421  1.00  0.300          N  
ATOM   3602  NH2 ARG A 230       5.035  -2.027 -30.202  1.00  0.300          N  
ATOM   3603  H   ARG A 230       2.696  -7.699 -27.542  1.00  0.250          H  
ATOM   3604  HA  ARG A 230       0.332  -7.319 -29.369  1.00  0.260          H  
ATOM   3605 1HB  ARG A 230       1.054  -5.278 -28.094  1.00  0.360          H  
ATOM   3606 2HB  ARG A 230       2.655  -5.423 -28.791  1.00  0.360          H  
ATOM   3607 1HG  ARG A 230       1.610  -5.068 -31.096  1.00  0.360          H  
ATOM   3608 2HG  ARG A 230       0.070  -4.761 -30.259  1.00  0.360          H  
ATOM   3609 1HD  ARG A 230       1.033  -2.696 -30.710  1.00  0.360          H  
ATOM   3610 2HD  ARG A 230       1.319  -2.998 -28.970  1.00  0.360          H  
ATOM   3611  HE  ARG A 230       3.509  -3.948 -30.598  1.00  0.360          H  
ATOM   3612 1HH1 ARG A 230       2.186  -0.961 -29.220  1.00  0.360          H  
ATOM   3613 2HH1 ARG A 230       3.713  -0.136 -29.233  1.00  0.360          H  
ATOM   3614 1HH2 ARG A 230       5.474  -2.837 -30.623  1.00  0.360          H  
ATOM   3615 2HH2 ARG A 230       5.581  -1.197 -30.013  1.00  0.360          H  
ATOM   3616  N   MET A 231       1.549  -7.919 -31.470  1.00  0.220          N  
ATOM   3617  CA  MET A 231       2.267  -8.214 -32.715  1.00  0.260          C  
ATOM   3618  C   MET A 231       2.001  -7.143 -33.777  1.00  0.310          C  
ATOM   3619  O   MET A 231       0.857  -6.722 -33.954  1.00  0.360          O  
ATOM   3620  CB  MET A 231       1.821  -9.572 -33.287  1.00  0.350          C  
ATOM   3621  CG  MET A 231       2.583 -10.069 -34.574  1.00  0.350          C  
ATOM   3622  SD  MET A 231       4.294 -10.563 -34.220  1.00  0.350          S  
ATOM   3623  CE  MET A 231       5.239 -10.183 -35.697  1.00  0.350          C  
ATOM   3624  H   MET A 231       0.549  -8.074 -31.414  1.00  0.260          H  
ATOM   3625  HA  MET A 231       3.337  -8.234 -32.518  1.00  0.310          H  
ATOM   3626 1HB  MET A 231       1.950 -10.331 -32.527  1.00  0.420          H  
ATOM   3627 2HB  MET A 231       0.756  -9.530 -33.530  1.00  0.420          H  
ATOM   3628 1HG  MET A 231       2.060 -10.930 -34.975  1.00  0.420          H  
ATOM   3629 2HG  MET A 231       2.592  -9.304 -35.350  1.00  0.420          H  
ATOM   3630 1HE  MET A 231       6.278 -10.459 -35.548  1.00  0.420          H  
ATOM   3631 2HE  MET A 231       4.849 -10.712 -36.542  1.00  0.420          H  
ATOM   3632 3HE  MET A 231       5.180  -9.123 -35.888  1.00  0.420          H  
ATOM   3633  N   ILE A 232       3.041  -6.747 -34.499  1.00  0.320          N  
ATOM   3634  CA  ILE A 232       2.928  -5.904 -35.683  1.00  0.360          C  
ATOM   3635  C   ILE A 232       3.398  -6.722 -36.867  1.00  0.400          C  
ATOM   3636  O   ILE A 232       4.581  -7.026 -36.995  1.00  0.430          O  
ATOM   3637  CB  ILE A 232       3.725  -4.588 -35.576  1.00  0.490          C  
ATOM   3638  CG1 ILE A 232       3.181  -3.765 -34.362  1.00  0.490          C  
ATOM   3639  CG2 ILE A 232       3.637  -3.807 -36.942  1.00  0.490          C  
ATOM   3640  CD1 ILE A 232       3.997  -2.534 -33.999  1.00  0.490          C  
ATOM   3641  H   ILE A 232       3.960  -7.063 -34.194  1.00  0.380          H  
ATOM   3642  HA  ILE A 232       1.886  -5.651 -35.844  1.00  0.430          H  
ATOM   3643  HB  ILE A 232       4.777  -4.812 -35.361  1.00  0.590          H  
ATOM   3644 1HG1 ILE A 232       2.159  -3.463 -34.584  1.00  0.590          H  
ATOM   3645 2HG1 ILE A 232       3.160  -4.414 -33.489  1.00  0.590          H  
ATOM   3646 1HG2 ILE A 232       4.198  -2.884 -36.889  1.00  0.590          H  
ATOM   3647 2HG2 ILE A 232       4.053  -4.415 -37.749  1.00  0.590          H  
ATOM   3648 3HG2 ILE A 232       2.598  -3.584 -37.164  1.00  0.590          H  
ATOM   3649 1HD1 ILE A 232       3.545  -2.041 -33.140  1.00  0.590          H  
ATOM   3650 2HD1 ILE A 232       5.012  -2.839 -33.746  1.00  0.590          H  
ATOM   3651 3HD1 ILE A 232       4.024  -1.839 -34.832  1.00  0.590          H  
ATOM   3652  N   VAL A 233       2.473  -7.069 -37.747  1.00  0.400          N  
ATOM   3653  CA  VAL A 233       2.784  -7.960 -38.858  1.00  0.420          C  
ATOM   3654  C   VAL A 233       3.603  -7.306 -39.970  1.00  0.400          C  
ATOM   3655  O   VAL A 233       4.467  -7.948 -40.580  1.00  0.420          O  
ATOM   3656  CB  VAL A 233       1.490  -8.585 -39.398  1.00  0.580          C  
ATOM   3657  CG1 VAL A 233       1.773  -9.431 -40.667  1.00  0.580          C  
ATOM   3658  CG2 VAL A 233       0.906  -9.435 -38.276  1.00  0.580          C  
ATOM   3659  H   VAL A 233       1.514  -6.742 -37.610  1.00  0.480          H  
ATOM   3660  HA  VAL A 233       3.377  -8.775 -38.452  1.00  0.500          H  
ATOM   3661  HB  VAL A 233       0.783  -7.803 -39.674  1.00  0.700          H  
ATOM   3662 1HG1 VAL A 233       0.865  -9.875 -41.023  1.00  0.700          H  
ATOM   3663 2HG1 VAL A 233       2.188  -8.809 -41.452  1.00  0.700          H  
ATOM   3664 3HG1 VAL A 233       2.471 -10.213 -40.433  1.00  0.700          H  
ATOM   3665 1HG2 VAL A 233      -0.004  -9.899 -38.595  1.00  0.700          H  
ATOM   3666 2HG2 VAL A 233       1.629 -10.188 -38.008  1.00  0.700          H  
ATOM   3667 3HG2 VAL A 233       0.705  -8.813 -37.407  1.00  0.700          H  
ATOM   3668  N   ASP A 234       3.223  -6.089 -40.348  1.00  0.390          N  
ATOM   3669  CA  ASP A 234       3.909  -5.377 -41.418  1.00  0.400          C  
ATOM   3670  C   ASP A 234       3.735  -3.875 -41.239  1.00  0.410          C  
ATOM   3671  O   ASP A 234       2.644  -3.327 -41.432  1.00  0.430          O  
ATOM   3672  CB  ASP A 234       3.420  -5.835 -42.791  1.00  0.560          C  
ATOM   3673  CG  ASP A 234       4.234  -5.231 -43.977  1.00  0.560          C  
ATOM   3674  OD1 ASP A 234       4.962  -4.257 -43.790  1.00  0.560          O  
ATOM   3675  OD2 ASP A 234       4.136  -5.772 -45.062  1.00  0.560          O  
ATOM   3676  H   ASP A 234       2.474  -5.638 -39.843  1.00  0.470          H  
ATOM   3677  HA  ASP A 234       4.971  -5.602 -41.350  1.00  0.480          H  
ATOM   3678 1HB  ASP A 234       3.492  -6.913 -42.843  1.00  0.670          H  
ATOM   3679 2HB  ASP A 234       2.377  -5.589 -42.894  1.00  0.670          H  
ATOM   3680  N   CYS A 235       4.809  -3.206 -40.849  1.00  0.400          N  
ATOM   3681  CA  CYS A 235       4.783  -1.787 -40.535  1.00  0.410          C  
ATOM   3682  C   CYS A 235       4.488  -0.921 -41.760  1.00  0.450          C  
ATOM   3683  O   CYS A 235       4.151   0.253 -41.623  1.00  0.480          O  
ATOM   3684  CB  CYS A 235       6.127  -1.353 -39.955  1.00  0.570          C  
ATOM   3685  SG  CYS A 235       7.467  -1.306 -41.148  1.00  0.570          S  
ATOM   3686  H   CYS A 235       5.670  -3.737 -40.709  1.00  0.480          H  
ATOM   3687  HA  CYS A 235       4.008  -1.617 -39.788  1.00  0.490          H  
ATOM   3688 1HB  CYS A 235       6.046  -0.387 -39.501  1.00  0.680          H  
ATOM   3689 2HB  CYS A 235       6.405  -2.054 -39.183  1.00  0.680          H  
ATOM   3690  HG  CYS A 235       8.498  -1.557 -40.292  1.00  0.680          H  
ATOM   3691  N   ASN A 236       4.640  -1.475 -42.964  1.00  0.480          N  
ATOM   3692  CA  ASN A 236       4.388  -0.697 -44.161  1.00  0.530          C  
ATOM   3693  C   ASN A 236       3.036  -1.035 -44.795  1.00  0.550          C  
ATOM   3694  O   ASN A 236       2.742  -0.598 -45.912  1.00  0.600          O  
ATOM   3695  CB  ASN A 236       5.524  -0.886 -45.141  1.00  0.720          C  
ATOM   3696  CG  ASN A 236       6.825  -0.278 -44.649  1.00  0.720          C  
ATOM   3697  OD1 ASN A 236       6.877   0.826 -44.091  1.00  0.720          O  
ATOM   3698  ND2 ASN A 236       7.887  -0.999 -44.862  1.00  0.720          N  
ATOM   3699  H   ASN A 236       4.897  -2.471 -43.058  1.00  0.580          H  
ATOM   3700  HA  ASN A 236       4.352   0.357 -43.886  1.00  0.640          H  
ATOM   3701 1HB  ASN A 236       5.676  -1.958 -45.300  1.00  0.870          H  
ATOM   3702 2HB  ASN A 236       5.264  -0.442 -46.099  1.00  0.870          H  
ATOM   3703 1HD2 ASN A 236       8.787  -0.674 -44.569  1.00  0.870          H  
ATOM   3704 2HD2 ASN A 236       7.783  -1.884 -45.310  1.00  0.870          H  
ATOM   3705  N   ALA A 237       2.217  -1.820 -44.098  1.00  0.510          N  
ATOM   3706  CA  ALA A 237       0.901  -2.195 -44.590  1.00  0.530          C  
ATOM   3707  C   ALA A 237      -0.109  -1.109 -44.258  1.00  0.550          C  
ATOM   3708  O   ALA A 237       0.092  -0.336 -43.324  1.00  0.550          O  
ATOM   3709  CB  ALA A 237       0.470  -3.519 -44.005  1.00  0.730          C  
ATOM   3710  H   ALA A 237       2.504  -2.163 -43.176  1.00  0.610          H  
ATOM   3711  HA  ALA A 237       0.956  -2.290 -45.674  1.00  0.640          H  
ATOM   3712 1HB  ALA A 237      -0.494  -3.784 -44.401  1.00  0.880          H  
ATOM   3713 2HB  ALA A 237       1.195  -4.269 -44.286  1.00  0.880          H  
ATOM   3714 3HB  ALA A 237       0.417  -3.444 -42.919  1.00  0.880          H  
ATOM   3715  N   THR A 238      -1.214  -1.063 -45.000  1.00  0.590          N  
ATOM   3716  CA  THR A 238      -2.267  -0.099 -44.703  1.00  0.630          C  
ATOM   3717  C   THR A 238      -3.343  -0.713 -43.782  1.00  0.580          C  
ATOM   3718  O   THR A 238      -3.939  -1.724 -44.150  1.00  0.580          O  
ATOM   3719  CB  THR A 238      -2.934   0.397 -46.002  1.00  0.870          C  
ATOM   3720  OG1 THR A 238      -1.953   1.056 -46.812  1.00  0.870          O  
ATOM   3721  CG2 THR A 238      -4.056   1.379 -45.686  1.00  0.870          C  
ATOM   3722  H   THR A 238      -1.328  -1.707 -45.771  1.00  0.710          H  
ATOM   3723  HA  THR A 238      -1.801   0.769 -44.266  1.00  0.760          H  
ATOM   3724  HB  THR A 238      -3.341  -0.450 -46.551  1.00  1.040          H  
ATOM   3725  HG1 THR A 238      -1.295   0.419 -47.096  1.00  1.040          H  
ATOM   3726 1HG2 THR A 238      -4.504   1.722 -46.616  1.00  1.040          H  
ATOM   3727 2HG2 THR A 238      -4.825   0.900 -45.077  1.00  1.040          H  
ATOM   3728 3HG2 THR A 238      -3.648   2.229 -45.147  1.00  1.040          H  
ATOM   3729  N   PRO A 239      -3.621  -0.129 -42.592  1.00  0.590          N  
ATOM   3730  CA  PRO A 239      -4.613  -0.568 -41.612  1.00  0.540          C  
ATOM   3731  C   PRO A 239      -6.033  -0.616 -42.181  1.00  0.550          C  
ATOM   3732  O   PRO A 239      -6.405   0.211 -43.017  1.00  0.630          O  
ATOM   3733  CB  PRO A 239      -4.484   0.499 -40.520  1.00  0.810          C  
ATOM   3734  CG  PRO A 239      -3.107   1.044 -40.651  1.00  0.810          C  
ATOM   3735  CD  PRO A 239      -2.817   1.028 -42.119  1.00  0.810          C  
ATOM   3736  HA  PRO A 239      -4.327  -1.555 -41.221  1.00  0.650          H  
ATOM   3737 1HB  PRO A 239      -5.241   1.268 -40.654  1.00  0.970          H  
ATOM   3738 2HB  PRO A 239      -4.645   0.041 -39.550  1.00  0.970          H  
ATOM   3739 1HG  PRO A 239      -3.061   2.058 -40.223  1.00  0.970          H  
ATOM   3740 2HG  PRO A 239      -2.397   0.431 -40.074  1.00  0.970          H  
ATOM   3741 1HD  PRO A 239      -3.136   1.962 -42.605  1.00  0.970          H  
ATOM   3742 2HD  PRO A 239      -1.737   0.847 -42.192  1.00  0.970          H  
ATOM   3743  N   VAL A 240      -6.822  -1.566 -41.687  1.00  0.500          N  
ATOM   3744  CA  VAL A 240      -8.202  -1.798 -42.093  1.00  0.510          C  
ATOM   3745  C   VAL A 240      -9.232  -1.232 -41.101  1.00  0.490          C  
ATOM   3746  O   VAL A 240      -9.237  -1.567 -39.921  1.00  0.470          O  
ATOM   3747  CB  VAL A 240      -8.423  -3.316 -42.233  1.00  0.710          C  
ATOM   3748  CG1 VAL A 240      -9.821  -3.598 -42.636  1.00  0.710          C  
ATOM   3749  CG2 VAL A 240      -7.445  -3.890 -43.241  1.00  0.710          C  
ATOM   3750  H   VAL A 240      -6.435  -2.200 -40.997  1.00  0.600          H  
ATOM   3751  HA  VAL A 240      -8.356  -1.325 -43.063  1.00  0.610          H  
ATOM   3752  HB  VAL A 240      -8.261  -3.792 -41.264  1.00  0.850          H  
ATOM   3753 1HG1 VAL A 240      -9.943  -4.642 -42.707  1.00  0.850          H  
ATOM   3754 2HG1 VAL A 240     -10.513  -3.203 -41.900  1.00  0.850          H  
ATOM   3755 3HG1 VAL A 240     -10.012  -3.137 -43.602  1.00  0.850          H  
ATOM   3756 1HG2 VAL A 240      -7.609  -4.956 -43.322  1.00  0.850          H  
ATOM   3757 2HG2 VAL A 240      -7.603  -3.423 -44.208  1.00  0.850          H  
ATOM   3758 3HG2 VAL A 240      -6.422  -3.700 -42.912  1.00  0.850          H  
ATOM   3759  N   LEU A 241     -10.106  -0.361 -41.574  1.00  0.540          N  
ATOM   3760  CA  LEU A 241     -11.100   0.294 -40.712  1.00  0.560          C  
ATOM   3761  C   LEU A 241     -12.128  -0.643 -40.074  1.00  0.620          C  
ATOM   3762  O   LEU A 241     -12.690  -1.506 -40.761  1.00  0.660          O  
ATOM   3763  CB  LEU A 241     -11.869   1.328 -41.550  1.00  0.780          C  
ATOM   3764  CG  LEU A 241     -12.943   2.180 -40.824  1.00  0.780          C  
ATOM   3765  CD1 LEU A 241     -12.288   3.129 -39.815  1.00  0.780          C  
ATOM   3766  CD2 LEU A 241     -13.732   2.933 -41.868  1.00  0.780          C  
ATOM   3767  H   LEU A 241     -10.070  -0.127 -42.560  1.00  0.650          H  
ATOM   3768  HA  LEU A 241     -10.565   0.793 -39.907  1.00  0.670          H  
ATOM   3769 1HB  LEU A 241     -11.153   2.014 -41.989  1.00  0.930          H  
ATOM   3770 2HB  LEU A 241     -12.369   0.801 -42.366  1.00  0.930          H  
ATOM   3771  HG  LEU A 241     -13.624   1.532 -40.279  1.00  0.930          H  
ATOM   3772 1HD1 LEU A 241     -13.061   3.713 -39.318  1.00  0.930          H  
ATOM   3773 2HD1 LEU A 241     -11.734   2.569 -39.061  1.00  0.930          H  
ATOM   3774 3HD1 LEU A 241     -11.616   3.796 -40.333  1.00  0.930          H  
ATOM   3775 1HD2 LEU A 241     -14.507   3.525 -41.382  1.00  0.930          H  
ATOM   3776 2HD2 LEU A 241     -13.067   3.593 -42.426  1.00  0.930          H  
ATOM   3777 3HD2 LEU A 241     -14.196   2.216 -42.556  1.00  0.930          H  
ATOM   3778  N   VAL A 242     -12.424  -0.440 -38.771  1.00  0.780          N  
ATOM   3779  CA  VAL A 242     -13.505  -1.194 -38.135  1.00  0.760          C  
ATOM   3780  C   VAL A 242     -14.776  -0.362 -38.238  1.00  0.630          C  
ATOM   3781  O   VAL A 242     -14.874   0.736 -37.673  1.00  1.410          O  
ATOM   3782  CB  VAL A 242     -13.219  -1.529 -36.652  1.00  1.070          C  
ATOM   3783  CG1 VAL A 242     -14.400  -2.338 -36.039  1.00  1.070          C  
ATOM   3784  CG2 VAL A 242     -11.965  -2.297 -36.554  1.00  1.070          C  
ATOM   3785  H   VAL A 242     -11.893   0.235 -38.214  1.00  0.940          H  
ATOM   3786  HA  VAL A 242     -13.673  -2.107 -38.668  1.00  0.910          H  
ATOM   3787  HB  VAL A 242     -13.123  -0.600 -36.091  1.00  1.290          H  
ATOM   3788 1HG1 VAL A 242     -14.188  -2.554 -34.992  1.00  1.290          H  
ATOM   3789 2HG1 VAL A 242     -15.315  -1.778 -36.106  1.00  1.290          H  
ATOM   3790 3HG1 VAL A 242     -14.518  -3.275 -36.581  1.00  1.290          H  
ATOM   3791 1HG2 VAL A 242     -11.746  -2.526 -35.511  1.00  1.290          H  
ATOM   3792 2HG2 VAL A 242     -12.071  -3.223 -37.115  1.00  1.290          H  
ATOM   3793 3HG2 VAL A 242     -11.150  -1.704 -36.974  1.00  1.290          H  
ATOM   3794  N   VAL A 243     -15.722  -0.907 -38.987  1.00  0.950          N  
ATOM   3795  CA  VAL A 243     -16.999  -0.317 -39.323  1.00  1.310          C  
ATOM   3796  C   VAL A 243     -17.928  -0.617 -38.177  1.00  1.100          C  
ATOM   3797  O   VAL A 243     -18.037  -1.770 -37.772  1.00  1.880          O  
ATOM   3798  CB  VAL A 243     -17.523  -0.958 -40.618  1.00  1.690          C  
ATOM   3799  CG1 VAL A 243     -18.909  -0.392 -40.984  1.00  1.690          C  
ATOM   3800  CG2 VAL A 243     -16.489  -0.760 -41.731  1.00  1.690          C  
ATOM   3801  H   VAL A 243     -15.523  -1.835 -39.349  1.00  1.140          H  
ATOM   3802  HA  VAL A 243     -16.887   0.761 -39.443  1.00  1.570          H  
ATOM   3803  HB  VAL A 243     -17.644  -2.024 -40.453  1.00  2.030          H  
ATOM   3804 1HG1 VAL A 243     -19.268  -0.871 -41.889  1.00  2.030          H  
ATOM   3805 2HG1 VAL A 243     -19.616  -0.584 -40.177  1.00  2.030          H  
ATOM   3806 3HG1 VAL A 243     -18.834   0.681 -41.152  1.00  2.030          H  
ATOM   3807 1HG2 VAL A 243     -16.841  -1.237 -42.643  1.00  2.030          H  
ATOM   3808 2HG2 VAL A 243     -16.341   0.303 -41.911  1.00  2.030          H  
ATOM   3809 3HG2 VAL A 243     -15.537  -1.210 -41.436  1.00  2.030          H  
ATOM   3810  N   GLN A 244     -18.570   0.394 -37.609  1.00  0.870          N  
ATOM   3811  CA  GLN A 244     -19.402   0.132 -36.440  1.00  1.150          C  
ATOM   3812  C   GLN A 244     -20.767   0.776 -36.526  1.00  1.050          C  
ATOM   3813  O   GLN A 244     -20.921   1.861 -37.087  1.00  1.530          O  
ATOM   3814  CB  GLN A 244     -18.654   0.637 -35.202  1.00  1.500          C  
ATOM   3815  CG  GLN A 244     -17.327  -0.072 -35.007  1.00  1.500          C  
ATOM   3816  CD  GLN A 244     -16.477   0.470 -33.953  1.00  1.500          C  
ATOM   3817  OE1 GLN A 244     -16.812   0.491 -32.756  1.00  1.500          O  
ATOM   3818  NE2 GLN A 244     -15.315   0.942 -34.406  1.00  1.500          N  
ATOM   3819  H   GLN A 244     -18.472   1.334 -37.973  1.00  1.040          H  
ATOM   3820  HA  GLN A 244     -19.559  -0.938 -36.348  1.00  1.380          H  
ATOM   3821 1HB  GLN A 244     -18.468   1.705 -35.293  1.00  1.800          H  
ATOM   3822 2HB  GLN A 244     -19.273   0.480 -34.317  1.00  1.800          H  
ATOM   3823 1HG  GLN A 244     -17.509  -1.125 -34.801  1.00  1.800          H  
ATOM   3824 2HG  GLN A 244     -16.747   0.034 -35.902  1.00  1.800          H  
ATOM   3825 1HE2 GLN A 244     -14.641   1.337 -33.787  1.00  1.800          H  
ATOM   3826 2HE2 GLN A 244     -15.108   0.903 -35.428  1.00  1.800          H  
ATOM   3827  N   ASP A 245     -21.747   0.110 -35.924  1.00  1.330          N  
ATOM   3828  CA  ASP A 245     -23.104   0.616 -35.813  1.00  1.500          C  
ATOM   3829  C   ASP A 245     -23.134   1.943 -35.045  1.00  1.190          C  
ATOM   3830  O   ASP A 245     -22.557   2.060 -33.954  1.00  1.320          O  
ATOM   3831  CB  ASP A 245     -24.021  -0.406 -35.136  1.00  2.030          C  
ATOM   3832  CG  ASP A 245     -25.493  -0.033 -35.288  1.00  2.030          C  
ATOM   3833  OD1 ASP A 245     -25.844   1.095 -35.008  1.00  2.030          O  
ATOM   3834  OD2 ASP A 245     -26.281  -0.878 -35.654  1.00  2.030          O  
ATOM   3835  H   ASP A 245     -21.547  -0.819 -35.536  1.00  1.600          H  
ATOM   3836  HA  ASP A 245     -23.483   0.798 -36.819  1.00  1.800          H  
ATOM   3837 1HB  ASP A 245     -23.847  -1.396 -35.570  1.00  2.440          H  
ATOM   3838 2HB  ASP A 245     -23.773  -0.471 -34.076  1.00  2.440          H  
ATOM   3839  N   ASP A 246     -23.854   2.922 -35.596  1.00  1.640          N  
ATOM   3840  CA  ASP A 246     -24.000   4.275 -35.050  1.00  1.830          C  
ATOM   3841  C   ASP A 246     -24.543   4.282 -33.626  1.00  1.470          C  
ATOM   3842  O   ASP A 246     -24.284   5.213 -32.854  1.00  1.840          O  
ATOM   3843  CB  ASP A 246     -24.980   5.077 -35.908  1.00  2.490          C  
ATOM   3844  CG  ASP A 246     -24.462   5.442 -37.284  1.00  2.490          C  
ATOM   3845  OD1 ASP A 246     -23.289   5.346 -37.526  1.00  2.490          O  
ATOM   3846  OD2 ASP A 246     -25.272   5.801 -38.098  1.00  2.490          O  
ATOM   3847  H   ASP A 246     -24.306   2.722 -36.477  1.00  1.970          H  
ATOM   3848  HA  ASP A 246     -23.021   4.755 -35.057  1.00  2.200          H  
ATOM   3849 1HB  ASP A 246     -25.900   4.503 -36.026  1.00  2.980          H  
ATOM   3850 2HB  ASP A 246     -25.243   5.996 -35.385  1.00  2.980          H  
ATOM   3851  N   ARG A 247     -25.281   3.232 -33.268  1.00  1.480          N  
ATOM   3852  CA  ARG A 247     -25.900   3.092 -31.953  1.00  1.910          C  
ATOM   3853  C   ARG A 247     -24.893   3.129 -30.806  1.00  1.820          C  
ATOM   3854  O   ARG A 247     -25.266   3.410 -29.667  1.00  2.260          O  
ATOM   3855  CB  ARG A 247     -26.715   1.802 -31.850  1.00  2.500          C  
ATOM   3856  CG  ARG A 247     -28.041   1.776 -32.645  1.00  2.500          C  
ATOM   3857  CD  ARG A 247     -28.773   0.459 -32.502  1.00  2.500          C  
ATOM   3858  NE  ARG A 247     -28.132  -0.635 -33.252  1.00  2.500          N  
ATOM   3859  CZ  ARG A 247     -28.282  -1.954 -33.027  1.00  2.500          C  
ATOM   3860  NH1 ARG A 247     -29.037  -2.413 -32.044  1.00  2.500          N  
ATOM   3861  NH2 ARG A 247     -27.643  -2.778 -33.826  1.00  2.500          N  
ATOM   3862  H   ARG A 247     -25.417   2.487 -33.964  1.00  1.780          H  
ATOM   3863  HA  ARG A 247     -26.589   3.926 -31.823  1.00  2.290          H  
ATOM   3864 1HB  ARG A 247     -26.109   0.971 -32.212  1.00  3.000          H  
ATOM   3865 2HB  ARG A 247     -26.950   1.604 -30.807  1.00  3.000          H  
ATOM   3866 1HG  ARG A 247     -28.691   2.571 -32.286  1.00  3.000          H  
ATOM   3867 2HG  ARG A 247     -27.829   1.933 -33.702  1.00  3.000          H  
ATOM   3868 1HD  ARG A 247     -28.798   0.188 -31.450  1.00  3.000          H  
ATOM   3869 2HD  ARG A 247     -29.790   0.576 -32.874  1.00  3.000          H  
ATOM   3870  HE  ARG A 247     -27.537  -0.393 -34.067  1.00  3.000          H  
ATOM   3871 1HH1 ARG A 247     -29.522  -1.774 -31.435  1.00  3.000          H  
ATOM   3872 2HH1 ARG A 247     -29.123  -3.410 -31.894  1.00  3.000          H  
ATOM   3873 1HH2 ARG A 247     -27.064  -2.366 -34.584  1.00  3.000          H  
ATOM   3874 2HH2 ARG A 247     -27.710  -3.776 -33.708  1.00  3.000          H  
ATOM   3875  N   LEU A 248     -23.622   2.839 -31.088  1.00  1.630          N  
ATOM   3876  CA  LEU A 248     -22.592   2.835 -30.060  1.00  1.960          C  
ATOM   3877  C   LEU A 248     -22.117   4.218 -29.634  1.00  1.370          C  
ATOM   3878  O   LEU A 248     -21.466   4.345 -28.593  1.00  1.700          O  
ATOM   3879  CB  LEU A 248     -21.355   2.076 -30.546  1.00  2.610          C  
ATOM   3880  CG  LEU A 248     -21.275   0.588 -30.270  1.00  2.610          C  
ATOM   3881  CD1 LEU A 248     -22.456  -0.158 -30.912  1.00  2.610          C  
ATOM   3882  CD2 LEU A 248     -19.919   0.095 -30.811  1.00  2.610          C  
ATOM   3883  H   LEU A 248     -23.359   2.619 -32.058  1.00  1.960          H  
ATOM   3884  HA  LEU A 248     -22.995   2.336 -29.182  1.00  2.350          H  
ATOM   3885 1HB  LEU A 248     -21.277   2.215 -31.626  1.00  3.130          H  
ATOM   3886 2HB  LEU A 248     -20.485   2.533 -30.092  1.00  3.130          H  
ATOM   3887  HG  LEU A 248     -21.324   0.419 -29.197  1.00  3.130          H  
ATOM   3888 1HD1 LEU A 248     -22.373  -1.216 -30.684  1.00  3.130          H  
ATOM   3889 2HD1 LEU A 248     -23.394   0.209 -30.509  1.00  3.130          H  
ATOM   3890 3HD1 LEU A 248     -22.440  -0.009 -31.994  1.00  3.130          H  
ATOM   3891 1HD2 LEU A 248     -19.822  -0.944 -30.605  1.00  3.130          H  
ATOM   3892 2HD2 LEU A 248     -19.863   0.260 -31.885  1.00  3.130          H  
ATOM   3893 3HD2 LEU A 248     -19.103   0.641 -30.325  1.00  3.130          H  
ATOM   3894  N   THR A 249     -22.376   5.240 -30.460  1.00  1.500          N  
ATOM   3895  CA  THR A 249     -21.927   6.636 -30.296  1.00  1.790          C  
ATOM   3896  C   THR A 249     -20.401   6.775 -30.467  1.00  1.540          C  
ATOM   3897  O   THR A 249     -19.931   7.544 -31.308  1.00  1.870          O  
ATOM   3898  CB  THR A 249     -22.341   7.242 -28.928  1.00  2.390          C  
ATOM   3899  OG1 THR A 249     -23.763   7.193 -28.783  1.00  2.390          O  
ATOM   3900  CG2 THR A 249     -21.917   8.710 -28.880  1.00  2.390          C  
ATOM   3901  H   THR A 249     -22.963   5.051 -31.278  1.00  1.800          H  
ATOM   3902  HA  THR A 249     -22.404   7.231 -31.076  1.00  2.150          H  
ATOM   3903  HB  THR A 249     -21.869   6.711 -28.110  1.00  2.870          H  
ATOM   3904  HG1 THR A 249     -24.022   6.280 -28.604  1.00  2.870          H  
ATOM   3905 1HG2 THR A 249     -22.220   9.139 -27.928  1.00  2.870          H  
ATOM   3906 2HG2 THR A 249     -20.850   8.794 -28.984  1.00  2.870          H  
ATOM   3907 3HG2 THR A 249     -22.399   9.253 -29.692  1.00  2.870          H  
ATOM   3908  N   GLN A 250     -19.634   6.049 -29.655  1.00  1.200          N  
ATOM   3909  CA  GLN A 250     -18.175   6.027 -29.718  1.00  1.110          C  
ATOM   3910  C   GLN A 250     -17.652   4.685 -30.211  1.00  1.050          C  
ATOM   3911  O   GLN A 250     -18.302   3.656 -30.049  1.00  1.500          O  
ATOM   3912  CB  GLN A 250     -17.565   6.345 -28.354  1.00  1.590          C  
ATOM   3913  CG  GLN A 250     -17.915   7.710 -27.831  1.00  1.590          C  
ATOM   3914  CD  GLN A 250     -17.319   8.776 -28.710  1.00  1.590          C  
ATOM   3915  OE1 GLN A 250     -16.119   8.736 -28.994  1.00  1.590          O  
ATOM   3916  NE2 GLN A 250     -18.129   9.717 -29.155  1.00  1.590          N  
ATOM   3917  H   GLN A 250     -20.116   5.459 -28.981  1.00  1.440          H  
ATOM   3918  HA  GLN A 250     -17.848   6.783 -30.431  1.00  1.330          H  
ATOM   3919 1HB  GLN A 250     -17.910   5.611 -27.627  1.00  1.910          H  
ATOM   3920 2HB  GLN A 250     -16.480   6.260 -28.411  1.00  1.910          H  
ATOM   3921 1HG  GLN A 250     -18.993   7.823 -27.823  1.00  1.910          H  
ATOM   3922 2HG  GLN A 250     -17.515   7.825 -26.825  1.00  1.910          H  
ATOM   3923 1HE2 GLN A 250     -17.778  10.439 -29.750  1.00  1.910          H  
ATOM   3924 2HE2 GLN A 250     -19.094   9.710 -28.907  1.00  1.910          H  
ATOM   3925  N   SER A 251     -16.446   4.697 -30.766  1.00  0.690          N  
ATOM   3926  CA  SER A 251     -15.777   3.481 -31.222  1.00  0.590          C  
ATOM   3927  C   SER A 251     -15.471   2.518 -30.077  1.00  0.570          C  
ATOM   3928  O   SER A 251     -15.150   2.952 -28.965  1.00  0.640          O  
ATOM   3929  CB  SER A 251     -14.473   3.840 -31.912  1.00  0.870          C  
ATOM   3930  OG  SER A 251     -14.693   4.620 -33.060  1.00  0.870          O  
ATOM   3931  H   SER A 251     -15.969   5.579 -30.894  1.00  0.830          H  
ATOM   3932  HA  SER A 251     -16.431   2.972 -31.931  1.00  0.710          H  
ATOM   3933 1HB  SER A 251     -13.834   4.381 -31.218  1.00  1.040          H  
ATOM   3934 2HB  SER A 251     -13.949   2.924 -32.184  1.00  1.040          H  
ATOM   3935  HG  SER A 251     -13.820   4.802 -33.426  1.00  1.040          H  
ATOM   3936  N   MET A 252     -15.520   1.219 -30.382  1.00  0.570          N  
ATOM   3937  CA  MET A 252     -15.170   0.147 -29.445  1.00  0.600          C  
ATOM   3938  C   MET A 252     -13.687   0.165 -29.101  1.00  0.500          C  
ATOM   3939  O   MET A 252     -12.856   0.566 -29.926  1.00  0.480          O  
ATOM   3940  CB  MET A 252     -15.491  -1.218 -30.063  1.00  0.830          C  
ATOM   3941  CG  MET A 252     -14.584  -1.599 -31.272  1.00  0.830          C  
ATOM   3942  SD  MET A 252     -14.986  -3.187 -32.006  1.00  0.830          S  
ATOM   3943  CE  MET A 252     -14.153  -4.318 -30.903  1.00  0.830          C  
ATOM   3944  H   MET A 252     -15.852   0.968 -31.313  1.00  0.680          H  
ATOM   3945  HA  MET A 252     -15.737   0.282 -28.520  1.00  0.720          H  
ATOM   3946 1HB  MET A 252     -15.410  -1.988 -29.299  1.00  0.990          H  
ATOM   3947 2HB  MET A 252     -16.517  -1.209 -30.428  1.00  0.990          H  
ATOM   3948 1HG  MET A 252     -14.638  -0.839 -32.034  1.00  0.990          H  
ATOM   3949 2HG  MET A 252     -13.554  -1.650 -30.933  1.00  0.990          H  
ATOM   3950 1HE  MET A 252     -14.345  -5.339 -31.219  1.00  0.990          H  
ATOM   3951 2HE  MET A 252     -13.096  -4.142 -30.912  1.00  0.990          H  
ATOM   3952 3HE  MET A 252     -14.504  -4.170 -29.905  1.00  0.990          H  
ATOM   3953  N   CYS A 253     -13.343  -0.284 -27.893  1.00  0.550          N  
ATOM   3954  CA  CYS A 253     -11.933  -0.432 -27.546  1.00  0.500          C  
ATOM   3955  C   CYS A 253     -11.326  -1.619 -28.277  1.00  0.430          C  
ATOM   3956  O   CYS A 253     -11.871  -2.727 -28.251  1.00  0.640          O  
ATOM   3957  CB  CYS A 253     -11.728  -0.636 -26.047  1.00  0.720          C  
ATOM   3958  SG  CYS A 253     -12.146   0.771 -25.046  1.00  0.720          S  
ATOM   3959  H   CYS A 253     -14.071  -0.561 -27.214  1.00  0.660          H  
ATOM   3960  HA  CYS A 253     -11.400   0.469 -27.847  1.00  0.600          H  
ATOM   3961 1HB  CYS A 253     -12.344  -1.473 -25.713  1.00  0.860          H  
ATOM   3962 2HB  CYS A 253     -10.695  -0.890 -25.853  1.00  0.860          H  
ATOM   3963  HG  CYS A 253     -13.485   0.699 -25.258  1.00  0.860          H  
ATOM   3964  N   LEU A 254     -10.161  -1.401 -28.871  1.00  0.460          N  
ATOM   3965  CA  LEU A 254      -9.443  -2.453 -29.578  1.00  0.480          C  
ATOM   3966  C   LEU A 254      -8.259  -2.911 -28.743  1.00  0.510          C  
ATOM   3967  O   LEU A 254      -7.395  -3.644 -29.209  1.00  0.500          O  
ATOM   3968  CB  LEU A 254      -8.939  -1.949 -30.943  1.00  0.660          C  
ATOM   3969  CG  LEU A 254     -10.010  -1.428 -31.964  1.00  0.660          C  
ATOM   3970  CD1 LEU A 254      -9.300  -0.961 -33.212  1.00  0.660          C  
ATOM   3971  CD2 LEU A 254     -10.995  -2.486 -32.303  1.00  0.660          C  
ATOM   3972  H   LEU A 254      -9.757  -0.457 -28.826  1.00  0.550          H  
ATOM   3973  HA  LEU A 254     -10.103  -3.306 -29.717  1.00  0.580          H  
ATOM   3974 1HB  LEU A 254      -8.254  -1.120 -30.757  1.00  0.800          H  
ATOM   3975 2HB  LEU A 254      -8.384  -2.754 -31.424  1.00  0.800          H  
ATOM   3976  HG  LEU A 254     -10.546  -0.578 -31.524  1.00  0.800          H  
ATOM   3977 1HD1 LEU A 254     -10.033  -0.593 -33.916  1.00  0.800          H  
ATOM   3978 2HD1 LEU A 254      -8.595  -0.174 -32.962  1.00  0.800          H  
ATOM   3979 3HD1 LEU A 254      -8.761  -1.797 -33.662  1.00  0.800          H  
ATOM   3980 1HD2 LEU A 254     -11.732  -2.101 -33.010  1.00  0.800          H  
ATOM   3981 2HD2 LEU A 254     -10.486  -3.317 -32.737  1.00  0.800          H  
ATOM   3982 3HD2 LEU A 254     -11.490  -2.787 -31.408  1.00  0.800          H  
ATOM   3983  N   VAL A 255      -8.224  -2.494 -27.492  1.00  0.610          N  
ATOM   3984  CA  VAL A 255      -7.073  -2.730 -26.628  1.00  0.660          C  
ATOM   3985  C   VAL A 255      -6.706  -4.184 -26.466  1.00  0.550          C  
ATOM   3986  O   VAL A 255      -5.525  -4.528 -26.526  1.00  0.540          O  
ATOM   3987  CB  VAL A 255      -7.350  -2.154 -25.228  1.00  0.900          C  
ATOM   3988  CG1 VAL A 255      -6.213  -2.566 -24.214  1.00  0.900          C  
ATOM   3989  CG2 VAL A 255      -7.475  -0.682 -25.364  1.00  0.900          C  
ATOM   3990  H   VAL A 255      -9.005  -1.946 -27.163  1.00  0.730          H  
ATOM   3991  HA  VAL A 255      -6.220  -2.206 -27.060  1.00  0.790          H  
ATOM   3992  HB  VAL A 255      -8.287  -2.554 -24.841  1.00  1.080          H  
ATOM   3993 1HG1 VAL A 255      -6.428  -2.138 -23.234  1.00  1.080          H  
ATOM   3994 2HG1 VAL A 255      -6.149  -3.646 -24.110  1.00  1.080          H  
ATOM   3995 3HG1 VAL A 255      -5.255  -2.194 -24.567  1.00  1.080          H  
ATOM   3996 1HG2 VAL A 255      -7.684  -0.240 -24.389  1.00  1.080          H  
ATOM   3997 2HG2 VAL A 255      -6.549  -0.293 -25.753  1.00  1.080          H  
ATOM   3998 3HG2 VAL A 255      -8.279  -0.430 -26.051  1.00  1.080          H  
ATOM   3999  N   GLY A 256      -7.705  -5.026 -26.255  1.00  0.530          N  
ATOM   4000  CA  GLY A 256      -7.493  -6.442 -26.048  1.00  0.500          C  
ATOM   4001  C   GLY A 256      -7.473  -7.243 -27.347  1.00  0.430          C  
ATOM   4002  O   GLY A 256      -7.413  -8.472 -27.301  1.00  0.520          O  
ATOM   4003  H   GLY A 256      -8.645  -4.661 -26.236  1.00  0.640          H  
ATOM   4004 1HA  GLY A 256      -6.560  -6.589 -25.511  1.00  0.600          H  
ATOM   4005 2HA  GLY A 256      -8.274  -6.821 -25.402  1.00  0.600          H  
ATOM   4006  N   SER A 257      -7.563  -6.568 -28.498  1.00  0.410          N  
ATOM   4007  CA  SER A 257      -7.604  -7.280 -29.765  1.00  0.430          C  
ATOM   4008  C   SER A 257      -6.223  -7.674 -30.237  1.00  0.370          C  
ATOM   4009  O   SER A 257      -5.313  -6.841 -30.346  1.00  0.500          O  
ATOM   4010  CB  SER A 257      -8.246  -6.468 -30.855  1.00  0.590          C  
ATOM   4011  OG  SER A 257      -8.147  -7.176 -32.070  1.00  0.590          O  
ATOM   4012  H   SER A 257      -7.564  -5.547 -28.511  1.00  0.490          H  
ATOM   4013  HA  SER A 257      -8.194  -8.185 -29.625  1.00  0.520          H  
ATOM   4014 1HB  SER A 257      -9.286  -6.280 -30.608  1.00  0.710          H  
ATOM   4015 2HB  SER A 257      -7.745  -5.511 -30.944  1.00  0.710          H  
ATOM   4016  HG  SER A 257      -8.904  -7.824 -32.054  1.00  0.710          H  
ATOM   4017  N   THR A 258      -6.079  -8.920 -30.660  1.00  0.340          N  
ATOM   4018  CA  THR A 258      -4.774  -9.392 -31.110  1.00  0.350          C  
ATOM   4019  C   THR A 258      -4.432  -8.864 -32.491  1.00  0.350          C  
ATOM   4020  O   THR A 258      -3.324  -9.068 -32.981  1.00  0.590          O  
ATOM   4021  CB  THR A 258      -4.687 -10.920 -31.179  1.00  0.490          C  
ATOM   4022  OG1 THR A 258      -5.601 -11.411 -32.158  1.00  0.490          O  
ATOM   4023  CG2 THR A 258      -5.037 -11.529 -29.846  1.00  0.490          C  
ATOM   4024  H   THR A 258      -6.893  -9.554 -30.603  1.00  0.410          H  
ATOM   4025  HA  THR A 258      -4.021  -9.033 -30.411  1.00  0.420          H  
ATOM   4026  HB  THR A 258      -3.680 -11.201 -31.456  1.00  0.580          H  
ATOM   4027  HG1 THR A 258      -5.223 -11.280 -33.038  1.00  0.580          H  
ATOM   4028 1HG2 THR A 258      -4.961 -12.606 -29.925  1.00  0.580          H  
ATOM   4029 2HG2 THR A 258      -4.346 -11.167 -29.087  1.00  0.580          H  
ATOM   4030 3HG2 THR A 258      -6.058 -11.253 -29.569  1.00  0.580          H  
ATOM   4031  N   LEU A 259      -5.407  -8.255 -33.152  1.00  0.300          N  
ATOM   4032  CA  LEU A 259      -5.227  -7.721 -34.480  1.00  0.290          C  
ATOM   4033  C   LEU A 259      -5.185  -6.190 -34.488  1.00  0.280          C  
ATOM   4034  O   LEU A 259      -5.202  -5.574 -35.558  1.00  0.300          O  
ATOM   4035  CB  LEU A 259      -6.376  -8.196 -35.347  1.00  0.410          C  
ATOM   4036  CG  LEU A 259      -6.570  -9.696 -35.523  1.00  0.410          C  
ATOM   4037  CD1 LEU A 259      -7.855  -9.883 -36.228  1.00  0.410          C  
ATOM   4038  CD2 LEU A 259      -5.430 -10.304 -36.357  1.00  0.410          C  
ATOM   4039  H   LEU A 259      -6.304  -8.116 -32.682  1.00  0.360          H  
ATOM   4040  HA  LEU A 259      -4.281  -8.078 -34.878  1.00  0.350          H  
ATOM   4041 1HB  LEU A 259      -7.304  -7.764 -34.978  1.00  0.490          H  
ATOM   4042 2HB  LEU A 259      -6.172  -7.831 -36.337  1.00  0.490          H  
ATOM   4043  HG  LEU A 259      -6.620 -10.187 -34.556  1.00  0.490          H  
ATOM   4044 1HD1 LEU A 259      -8.042 -10.940 -36.381  1.00  0.490          H  
ATOM   4045 2HD1 LEU A 259      -8.673  -9.457 -35.636  1.00  0.490          H  
ATOM   4046 3HD1 LEU A 259      -7.806  -9.378 -37.184  1.00  0.490          H  
ATOM   4047 1HD2 LEU A 259      -5.612 -11.374 -36.493  1.00  0.490          H  
ATOM   4048 2HD2 LEU A 259      -5.393  -9.814 -37.333  1.00  0.490          H  
ATOM   4049 3HD2 LEU A 259      -4.477 -10.168 -35.848  1.00  0.490          H  
ATOM   4050  N   ARG A 260      -5.142  -5.548 -33.313  1.00  0.290          N  
ATOM   4051  CA  ARG A 260      -5.170  -4.082 -33.299  1.00  0.310          C  
ATOM   4052  C   ARG A 260      -4.035  -3.482 -34.126  1.00  0.310          C  
ATOM   4053  O   ARG A 260      -2.880  -3.907 -33.998  1.00  0.320          O  
ATOM   4054  CB  ARG A 260      -5.079  -3.543 -31.873  1.00  0.430          C  
ATOM   4055  CG  ARG A 260      -5.127  -2.025 -31.788  1.00  0.430          C  
ATOM   4056  CD  ARG A 260      -5.070  -1.464 -30.406  1.00  0.430          C  
ATOM   4057  NE  ARG A 260      -3.852  -1.797 -29.673  1.00  0.430          N  
ATOM   4058  CZ  ARG A 260      -2.654  -1.200 -29.835  1.00  0.430          C  
ATOM   4059  NH1 ARG A 260      -2.462  -0.291 -30.772  1.00  0.430          N  
ATOM   4060  NH2 ARG A 260      -1.657  -1.531 -29.035  1.00  0.430          N  
ATOM   4061  H   ARG A 260      -5.091  -6.063 -32.425  1.00  0.350          H  
ATOM   4062  HA  ARG A 260      -6.115  -3.747 -33.721  1.00  0.370          H  
ATOM   4063 1HB  ARG A 260      -5.897  -3.940 -31.280  1.00  0.510          H  
ATOM   4064 2HB  ARG A 260      -4.153  -3.879 -31.411  1.00  0.510          H  
ATOM   4065 1HG  ARG A 260      -4.291  -1.626 -32.320  1.00  0.510          H  
ATOM   4066 2HG  ARG A 260      -6.042  -1.673 -32.257  1.00  0.510          H  
ATOM   4067 1HD  ARG A 260      -5.155  -0.380 -30.458  1.00  0.510          H  
ATOM   4068 2HD  ARG A 260      -5.896  -1.838 -29.843  1.00  0.510          H  
ATOM   4069  HE  ARG A 260      -3.925  -2.484 -28.925  1.00  0.510          H  
ATOM   4070 1HH1 ARG A 260      -3.216  -0.027 -31.404  1.00  0.510          H  
ATOM   4071 2HH1 ARG A 260      -1.559   0.142 -30.876  1.00  0.510          H  
ATOM   4072 1HH2 ARG A 260      -1.797  -2.226 -28.311  1.00  0.510          H  
ATOM   4073 2HH2 ARG A 260      -0.769  -1.070 -29.128  1.00  0.510          H  
ATOM   4074  N   ALA A 261      -4.363  -2.516 -34.999  1.00  0.330          N  
ATOM   4075  CA  ALA A 261      -3.343  -1.849 -35.786  1.00  0.350          C  
ATOM   4076  C   ALA A 261      -2.531  -0.945 -34.862  1.00  0.350          C  
ATOM   4077  O   ALA A 261      -3.112  -0.311 -33.978  1.00  0.370          O  
ATOM   4078  CB  ALA A 261      -3.964  -1.049 -36.923  1.00  0.480          C  
ATOM   4079  H   ALA A 261      -5.335  -2.213 -35.110  1.00  0.400          H  
ATOM   4080  HA  ALA A 261      -2.705  -2.602 -36.193  1.00  0.420          H  
ATOM   4081 1HB  ALA A 261      -3.190  -0.560 -37.505  1.00  0.580          H  
ATOM   4082 2HB  ALA A 261      -4.535  -1.711 -37.567  1.00  0.580          H  
ATOM   4083 3HB  ALA A 261      -4.623  -0.295 -36.504  1.00  0.580          H  
ATOM   4084  N   PRO A 262      -1.218  -0.810 -35.076  1.00  0.340          N  
ATOM   4085  CA  PRO A 262      -0.321   0.056 -34.341  1.00  0.360          C  
ATOM   4086  C   PRO A 262      -0.569   1.510 -34.685  1.00  0.420          C  
ATOM   4087  O   PRO A 262      -1.089   1.812 -35.759  1.00  0.460          O  
ATOM   4088  CB  PRO A 262       1.047  -0.392 -34.837  1.00  0.540          C  
ATOM   4089  CG  PRO A 262       0.791  -0.926 -36.217  1.00  0.540          C  
ATOM   4090  CD  PRO A 262      -0.547  -1.586 -36.142  1.00  0.540          C  
ATOM   4091  HA  PRO A 262      -0.435  -0.121 -33.262  1.00  0.430          H  
ATOM   4092 1HB  PRO A 262       1.723   0.466 -34.861  1.00  0.650          H  
ATOM   4093 2HB  PRO A 262       1.473  -1.119 -34.147  1.00  0.650          H  
ATOM   4094 1HG  PRO A 262       0.779  -0.084 -36.921  1.00  0.650          H  
ATOM   4095 2HG  PRO A 262       1.602  -1.584 -36.532  1.00  0.650          H  
ATOM   4096 1HD  PRO A 262      -1.039  -1.470 -37.115  1.00  0.650          H  
ATOM   4097 2HD  PRO A 262      -0.428  -2.635 -35.840  1.00  0.650          H  
ATOM   4098  N   HIS A 263      -0.157   2.405 -33.799  1.00  0.450          N  
ATOM   4099  CA  HIS A 263      -0.209   3.829 -34.087  1.00  0.530          C  
ATOM   4100  C   HIS A 263       0.709   4.051 -35.275  1.00  0.520          C  
ATOM   4101  O   HIS A 263       1.771   3.422 -35.369  1.00  0.460          O  
ATOM   4102  CB  HIS A 263       0.265   4.688 -32.917  1.00  0.710          C  
ATOM   4103  CG  HIS A 263      -0.083   6.155 -33.045  1.00  0.710          C  
ATOM   4104  ND1 HIS A 263       0.528   7.020 -33.962  1.00  0.710          N  
ATOM   4105  CD2 HIS A 263      -0.970   6.908 -32.351  1.00  0.710          C  
ATOM   4106  CE1 HIS A 263       0.010   8.244 -33.809  1.00  0.710          C  
ATOM   4107  NE2 HIS A 263      -0.896   8.193 -32.843  1.00  0.710          N  
ATOM   4108  H   HIS A 263       0.234   2.091 -32.917  1.00  0.540          H  
ATOM   4109  HA  HIS A 263      -1.219   4.130 -34.364  1.00  0.640          H  
ATOM   4110 1HB  HIS A 263      -0.157   4.312 -31.995  1.00  0.850          H  
ATOM   4111 2HB  HIS A 263       1.341   4.611 -32.836  1.00  0.850          H  
ATOM   4112  HD2 HIS A 263      -1.625   6.564 -31.549  1.00  0.850          H  
ATOM   4113  HE1 HIS A 263       0.280   9.142 -34.378  1.00  0.850          H  
ATOM   4114  HE2 HIS A 263      -1.472   8.985 -32.495  1.00  0.850          H  
ATOM   4115  N   GLY A 264       0.345   4.950 -36.179  1.00  0.590          N  
ATOM   4116  CA  GLY A 264       1.193   5.205 -37.337  1.00  0.610          C  
ATOM   4117  C   GLY A 264       2.637   5.543 -36.951  1.00  0.590          C  
ATOM   4118  O   GLY A 264       3.570   5.168 -37.672  1.00  0.570          O  
ATOM   4119  H   GLY A 264      -0.525   5.451 -36.065  1.00  0.710          H  
ATOM   4120 1HA  GLY A 264       1.186   4.325 -37.980  1.00  0.730          H  
ATOM   4121 2HA  GLY A 264       0.769   6.024 -37.916  1.00  0.730          H  
ATOM   4122  N   CYS A 265       2.841   6.210 -35.805  1.00  0.600          N  
ATOM   4123  CA  CYS A 265       4.195   6.551 -35.379  1.00  0.600          C  
ATOM   4124  C   CYS A 265       4.999   5.333 -34.901  1.00  0.560          C  
ATOM   4125  O   CYS A 265       6.234   5.379 -34.856  1.00  0.590          O  
ATOM   4126  CB  CYS A 265       4.165   7.577 -34.248  1.00  0.840          C  
ATOM   4127  SG  CYS A 265       3.499   6.941 -32.689  1.00  0.840          S  
ATOM   4128  H   CYS A 265       2.040   6.514 -35.241  1.00  0.720          H  
ATOM   4129  HA  CYS A 265       4.710   6.994 -36.229  1.00  0.720          H  
ATOM   4130 1HB  CYS A 265       5.175   7.944 -34.061  1.00  1.010          H  
ATOM   4131 2HB  CYS A 265       3.557   8.431 -34.548  1.00  1.010          H  
ATOM   4132  HG  CYS A 265       2.208   6.871 -33.114  1.00  1.010          H  
ATOM   4133  N   HIS A 266       4.316   4.244 -34.531  1.00  0.500          N  
ATOM   4134  CA  HIS A 266       4.992   3.049 -34.061  1.00  0.470          C  
ATOM   4135  C   HIS A 266       5.531   2.362 -35.294  1.00  0.420          C  
ATOM   4136  O   HIS A 266       6.695   1.941 -35.346  1.00  0.430          O  
ATOM   4137  CB  HIS A 266       4.016   2.096 -33.353  1.00  0.670          C  
ATOM   4138  CG  HIS A 266       3.417   2.620 -32.090  1.00  0.670          C  
ATOM   4139  ND1 HIS A 266       2.296   2.042 -31.494  1.00  0.670          N  
ATOM   4140  CD2 HIS A 266       3.760   3.666 -31.307  1.00  0.670          C  
ATOM   4141  CE1 HIS A 266       1.985   2.732 -30.404  1.00  0.670          C  
ATOM   4142  NE2 HIS A 266       2.859   3.713 -30.273  1.00  0.670          N  
ATOM   4143  H   HIS A 266       3.304   4.212 -34.620  1.00  0.600          H  
ATOM   4144  HA  HIS A 266       5.820   3.298 -33.400  1.00  0.560          H  
ATOM   4145 1HB  HIS A 266       3.208   1.873 -34.022  1.00  0.800          H  
ATOM   4146 2HB  HIS A 266       4.520   1.156 -33.134  1.00  0.800          H  
ATOM   4147  HD2 HIS A 266       4.595   4.350 -31.467  1.00  0.800          H  
ATOM   4148  HE1 HIS A 266       1.153   2.525 -29.727  1.00  0.800          H  
ATOM   4149  HE2 HIS A 266       2.871   4.398 -29.533  1.00  0.800          H  
ATOM   4150  N   SER A 267       4.674   2.304 -36.318  1.00  0.410          N  
ATOM   4151  CA  SER A 267       5.028   1.661 -37.567  1.00  0.410          C  
ATOM   4152  C   SER A 267       6.152   2.395 -38.267  1.00  0.450          C  
ATOM   4153  O   SER A 267       7.081   1.771 -38.786  1.00  0.450          O  
ATOM   4154  CB  SER A 267       3.838   1.621 -38.496  1.00  0.570          C  
ATOM   4155  OG  SER A 267       2.832   0.809 -38.002  1.00  0.570          O  
ATOM   4156  H   SER A 267       3.728   2.680 -36.191  1.00  0.490          H  
ATOM   4157  HA  SER A 267       5.350   0.642 -37.351  1.00  0.490          H  
ATOM   4158 1HB  SER A 267       3.454   2.632 -38.632  1.00  0.690          H  
ATOM   4159 2HB  SER A 267       4.153   1.268 -39.454  1.00  0.690          H  
ATOM   4160  HG  SER A 267       2.180   0.748 -38.711  1.00  0.690          H  
ATOM   4161  N   GLN A 268       6.092   3.728 -38.291  1.00  0.510          N  
ATOM   4162  CA  GLN A 268       7.144   4.452 -38.967  1.00  0.570          C  
ATOM   4163  C   GLN A 268       8.474   4.319 -38.239  1.00  0.520          C  
ATOM   4164  O   GLN A 268       9.501   4.168 -38.894  1.00  0.520          O  
ATOM   4165  CB  GLN A 268       6.774   5.900 -39.150  1.00  0.770          C  
ATOM   4166  CG  GLN A 268       7.790   6.705 -40.002  1.00  0.770          C  
ATOM   4167  CD  GLN A 268       7.877   6.180 -41.433  1.00  0.770          C  
ATOM   4168  OE1 GLN A 268       6.833   5.971 -42.059  1.00  0.770          O  
ATOM   4169  NE2 GLN A 268       9.081   5.977 -41.960  1.00  0.770          N  
ATOM   4170  H   GLN A 268       5.287   4.224 -37.892  1.00  0.610          H  
ATOM   4171  HA  GLN A 268       7.259   4.016 -39.957  1.00  0.680          H  
ATOM   4172 1HB  GLN A 268       5.800   5.958 -39.640  1.00  0.930          H  
ATOM   4173 2HB  GLN A 268       6.656   6.323 -38.176  1.00  0.930          H  
ATOM   4174 1HG  GLN A 268       7.469   7.743 -40.052  1.00  0.930          H  
ATOM   4175 2HG  GLN A 268       8.782   6.643 -39.553  1.00  0.930          H  
ATOM   4176 1HE2 GLN A 268       9.166   5.643 -42.899  1.00  0.930          H  
ATOM   4177 2HE2 GLN A 268       9.927   6.160 -41.426  1.00  0.930          H  
ATOM   4178  N   TYR A 269       8.478   4.324 -36.899  1.00  0.480          N  
ATOM   4179  CA  TYR A 269       9.730   4.130 -36.174  1.00  0.440          C  
ATOM   4180  C   TYR A 269      10.362   2.806 -36.612  1.00  0.400          C  
ATOM   4181  O   TYR A 269      11.566   2.734 -36.896  1.00  0.390          O  
ATOM   4182  CB  TYR A 269       9.511   4.160 -34.665  1.00  0.630          C  
ATOM   4183  CG  TYR A 269      10.775   3.910 -33.867  1.00  0.630          C  
ATOM   4184  CD1 TYR A 269      11.712   4.932 -33.689  1.00  0.630          C  
ATOM   4185  CD2 TYR A 269      10.996   2.662 -33.307  1.00  0.630          C  
ATOM   4186  CE1 TYR A 269      12.860   4.692 -32.951  1.00  0.630          C  
ATOM   4187  CE2 TYR A 269      12.135   2.428 -32.576  1.00  0.630          C  
ATOM   4188  CZ  TYR A 269      13.065   3.432 -32.392  1.00  0.630          C  
ATOM   4189  OH  TYR A 269      14.200   3.178 -31.657  1.00  0.630          O  
ATOM   4190  H   TYR A 269       7.623   4.496 -36.359  1.00  0.580          H  
ATOM   4191  HA  TYR A 269      10.415   4.934 -36.441  1.00  0.530          H  
ATOM   4192 1HB  TYR A 269       9.103   5.129 -34.373  1.00  0.760          H  
ATOM   4193 2HB  TYR A 269       8.774   3.405 -34.393  1.00  0.760          H  
ATOM   4194  HD1 TYR A 269      11.544   5.916 -34.131  1.00  0.760          H  
ATOM   4195  HD2 TYR A 269      10.265   1.864 -33.447  1.00  0.760          H  
ATOM   4196  HE1 TYR A 269      13.596   5.485 -32.808  1.00  0.760          H  
ATOM   4197  HE2 TYR A 269      12.305   1.445 -32.139  1.00  0.760          H  
ATOM   4198  HH  TYR A 269      14.200   2.260 -31.377  1.00  0.760          H  
ATOM   4199  N   MET A 270       9.554   1.738 -36.637  1.00  0.370          N  
ATOM   4200  CA  MET A 270      10.077   0.459 -37.079  1.00  0.350          C  
ATOM   4201  C   MET A 270      10.636   0.561 -38.488  1.00  0.380          C  
ATOM   4202  O   MET A 270      11.762   0.119 -38.750  1.00  0.380          O  
ATOM   4203  CB  MET A 270       8.980  -0.590 -37.105  1.00  0.500          C  
ATOM   4204  CG  MET A 270       8.473  -1.068 -35.798  1.00  0.500          C  
ATOM   4205  SD  MET A 270       6.996  -2.079 -36.015  1.00  0.500          S  
ATOM   4206  CE  MET A 270       7.585  -3.505 -36.928  1.00  0.500          C  
ATOM   4207  H   MET A 270       8.572   1.834 -36.350  1.00  0.440          H  
ATOM   4208  HA  MET A 270      10.877   0.155 -36.407  1.00  0.420          H  
ATOM   4209 1HB  MET A 270       8.129  -0.198 -37.649  1.00  0.600          H  
ATOM   4210 2HB  MET A 270       9.344  -1.441 -37.662  1.00  0.600          H  
ATOM   4211 1HG  MET A 270       9.239  -1.667 -35.308  1.00  0.600          H  
ATOM   4212 2HG  MET A 270       8.230  -0.218 -35.159  1.00  0.600          H  
ATOM   4213 1HE  MET A 270       6.757  -4.188 -37.091  1.00  0.600          H  
ATOM   4214 2HE  MET A 270       7.987  -3.205 -37.887  1.00  0.600          H  
ATOM   4215 3HE  MET A 270       8.359  -4.004 -36.371  1.00  0.600          H  
ATOM   4216  N   ALA A 271       9.884   1.201 -39.396  1.00  0.420          N  
ATOM   4217  CA  ALA A 271      10.326   1.330 -40.775  1.00  0.460          C  
ATOM   4218  C   ALA A 271      11.661   2.063 -40.858  1.00  0.470          C  
ATOM   4219  O   ALA A 271      12.558   1.646 -41.593  1.00  0.490          O  
ATOM   4220  CB  ALA A 271       9.284   2.079 -41.595  1.00  0.630          C  
ATOM   4221  H   ALA A 271       8.959   1.552 -39.134  1.00  0.500          H  
ATOM   4222  HA  ALA A 271      10.452   0.325 -41.181  1.00  0.550          H  
ATOM   4223 1HB  ALA A 271       9.609   2.146 -42.629  1.00  0.750          H  
ATOM   4224 2HB  ALA A 271       8.330   1.553 -41.550  1.00  0.750          H  
ATOM   4225 3HB  ALA A 271       9.160   3.077 -41.192  1.00  0.750          H  
ATOM   4226  N   ASN A 272      11.849   3.096 -40.033  1.00  0.470          N  
ATOM   4227  CA  ASN A 272      13.092   3.861 -40.042  1.00  0.480          C  
ATOM   4228  C   ASN A 272      14.279   2.969 -39.673  1.00  0.430          C  
ATOM   4229  O   ASN A 272      15.378   3.126 -40.210  1.00  0.480          O  
ATOM   4230  CB  ASN A 272      13.004   5.046 -39.096  1.00  0.670          C  
ATOM   4231  CG  ASN A 272      12.058   6.114 -39.590  1.00  0.670          C  
ATOM   4232  OD1 ASN A 272      11.657   6.133 -40.764  1.00  0.670          O  
ATOM   4233  ND2 ASN A 272      11.718   7.012 -38.717  1.00  0.670          N  
ATOM   4234  H   ASN A 272      11.062   3.408 -39.461  1.00  0.560          H  
ATOM   4235  HA  ASN A 272      13.263   4.233 -41.051  1.00  0.580          H  
ATOM   4236 1HB  ASN A 272      12.663   4.708 -38.118  1.00  0.800          H  
ATOM   4237 2HB  ASN A 272      13.995   5.484 -38.960  1.00  0.800          H  
ATOM   4238 1HD2 ASN A 272      11.109   7.764 -38.967  1.00  0.800          H  
ATOM   4239 2HD2 ASN A 272      12.121   6.979 -37.784  1.00  0.800          H  
ATOM   4240  N   MET A 273      14.048   1.989 -38.791  1.00  0.370          N  
ATOM   4241  CA  MET A 273      15.106   1.064 -38.388  1.00  0.370          C  
ATOM   4242  C   MET A 273      15.256  -0.124 -39.342  1.00  0.370          C  
ATOM   4243  O   MET A 273      16.069  -1.019 -39.098  1.00  0.430          O  
ATOM   4244  CB  MET A 273      14.905   0.509 -36.975  1.00  0.520          C  
ATOM   4245  CG  MET A 273      14.983   1.520 -35.843  1.00  0.520          C  
ATOM   4246  SD  MET A 273      14.859   0.759 -34.203  1.00  0.520          S  
ATOM   4247  CE  MET A 273      16.524   0.027 -33.994  1.00  0.520          C  
ATOM   4248  H   MET A 273      13.115   1.925 -38.359  1.00  0.440          H  
ATOM   4249  HA  MET A 273      16.038   1.602 -38.405  1.00  0.440          H  
ATOM   4250 1HB  MET A 273      13.915   0.044 -36.925  1.00  0.620          H  
ATOM   4251 2HB  MET A 273      15.638  -0.267 -36.795  1.00  0.620          H  
ATOM   4252 1HG  MET A 273      15.900   2.039 -35.896  1.00  0.620          H  
ATOM   4253 2HG  MET A 273      14.171   2.246 -35.951  1.00  0.620          H  
ATOM   4254 1HE  MET A 273      16.588  -0.467 -33.024  1.00  0.620          H  
ATOM   4255 2HE  MET A 273      16.717  -0.704 -34.778  1.00  0.620          H  
ATOM   4256 3HE  MET A 273      17.277   0.809 -34.046  1.00  0.620          H  
ATOM   4257  N   GLY A 274      14.435  -0.188 -40.391  1.00  0.420          N  
ATOM   4258  CA  GLY A 274      14.456  -1.302 -41.327  1.00  0.420          C  
ATOM   4259  C   GLY A 274      13.630  -2.491 -40.834  1.00  0.400          C  
ATOM   4260  O   GLY A 274      13.673  -3.576 -41.420  1.00  0.420          O  
ATOM   4261  H   GLY A 274      13.785   0.577 -40.585  1.00  0.500          H  
ATOM   4262 1HA  GLY A 274      14.061  -0.959 -42.283  1.00  0.500          H  
ATOM   4263 2HA  GLY A 274      15.485  -1.612 -41.499  1.00  0.500          H  
ATOM   4264  N   SER A 275      12.909  -2.306 -39.729  1.00  0.380          N  
ATOM   4265  CA  SER A 275      12.100  -3.368 -39.150  1.00  0.410          C  
ATOM   4266  C   SER A 275      10.744  -3.395 -39.814  1.00  0.410          C  
ATOM   4267  O   SER A 275      10.131  -2.355 -40.063  1.00  0.460          O  
ATOM   4268  CB  SER A 275      11.970  -3.214 -37.651  1.00  0.560          C  
ATOM   4269  OG  SER A 275      11.082  -4.169 -37.147  1.00  0.560          O  
ATOM   4270  H   SER A 275      12.878  -1.381 -39.300  1.00  0.460          H  
ATOM   4271  HA  SER A 275      12.585  -4.326 -39.343  1.00  0.490          H  
ATOM   4272 1HB  SER A 275      12.948  -3.348 -37.189  1.00  0.670          H  
ATOM   4273 2HB  SER A 275      11.629  -2.219 -37.402  1.00  0.670          H  
ATOM   4274  HG  SER A 275      11.173  -4.147 -36.172  1.00  0.670          H  
ATOM   4275  N   ILE A 276      10.313  -4.583 -40.189  1.00  0.400          N  
ATOM   4276  CA  ILE A 276       9.046  -4.745 -40.865  1.00  0.400          C  
ATOM   4277  C   ILE A 276       8.007  -5.308 -39.926  1.00  0.370          C  
ATOM   4278  O   ILE A 276       6.852  -4.883 -39.926  1.00  0.360          O  
ATOM   4279  CB  ILE A 276       9.193  -5.581 -42.128  1.00  0.560          C  
ATOM   4280  CG1 ILE A 276      10.267  -4.928 -43.089  1.00  0.560          C  
ATOM   4281  CG2 ILE A 276       7.826  -5.705 -42.814  1.00  0.560          C  
ATOM   4282  CD1 ILE A 276      10.004  -3.490 -43.545  1.00  0.560          C  
ATOM   4283  H   ILE A 276      10.874  -5.408 -39.954  1.00  0.480          H  
ATOM   4284  HA  ILE A 276       8.694  -3.778 -41.169  1.00  0.480          H  
ATOM   4285  HB  ILE A 276       9.568  -6.557 -41.861  1.00  0.670          H  
ATOM   4286 1HG1 ILE A 276      11.235  -4.944 -42.578  1.00  0.670          H  
ATOM   4287 2HG1 ILE A 276      10.346  -5.550 -43.977  1.00  0.670          H  
ATOM   4288 1HG2 ILE A 276       7.918  -6.293 -43.714  1.00  0.670          H  
ATOM   4289 2HG2 ILE A 276       7.121  -6.181 -42.151  1.00  0.670          H  
ATOM   4290 3HG2 ILE A 276       7.439  -4.719 -43.076  1.00  0.670          H  
ATOM   4291 1HD1 ILE A 276      10.818  -3.179 -44.198  1.00  0.670          H  
ATOM   4292 2HD1 ILE A 276       9.070  -3.441 -44.091  1.00  0.670          H  
ATOM   4293 3HD1 ILE A 276       9.963  -2.811 -42.698  1.00  0.670          H  
ATOM   4294  N   ALA A 277       8.404  -6.297 -39.143  1.00  0.360          N  
ATOM   4295  CA  ALA A 277       7.467  -6.941 -38.241  1.00  0.350          C  
ATOM   4296  C   ALA A 277       8.082  -7.032 -36.859  1.00  0.330          C  
ATOM   4297  O   ALA A 277       9.307  -7.122 -36.726  1.00  0.320          O  
ATOM   4298  CB  ALA A 277       7.092  -8.306 -38.767  1.00  0.490          C  
ATOM   4299  H   ALA A 277       9.381  -6.589 -39.177  1.00  0.430          H  
ATOM   4300  HA  ALA A 277       6.570  -6.330 -38.176  1.00  0.420          H  
ATOM   4301 1HB  ALA A 277       6.367  -8.775 -38.103  1.00  0.590          H  
ATOM   4302 2HB  ALA A 277       6.665  -8.188 -39.732  1.00  0.590          H  
ATOM   4303 3HB  ALA A 277       7.949  -8.923 -38.847  1.00  0.590          H  
ATOM   4304  N   SER A 278       7.242  -7.002 -35.828  1.00  0.320          N  
ATOM   4305  CA  SER A 278       7.746  -7.084 -34.455  1.00  0.320          C  
ATOM   4306  C   SER A 278       6.770  -7.606 -33.410  1.00  0.300          C  
ATOM   4307  O   SER A 278       5.551  -7.583 -33.578  1.00  0.380          O  
ATOM   4308  CB  SER A 278       8.206  -5.710 -33.993  1.00  0.450          C  
ATOM   4309  OG  SER A 278       7.131  -4.814 -33.902  1.00  0.450          O  
ATOM   4310  H   SER A 278       6.241  -6.928 -36.025  1.00  0.380          H  
ATOM   4311  HA  SER A 278       8.597  -7.758 -34.470  1.00  0.380          H  
ATOM   4312 1HB  SER A 278       8.674  -5.782 -33.019  1.00  0.540          H  
ATOM   4313 2HB  SER A 278       8.954  -5.334 -34.672  1.00  0.540          H  
ATOM   4314  HG  SER A 278       7.515  -3.981 -33.623  1.00  0.540          H  
ATOM   4315  N   LEU A 279       7.323  -8.072 -32.298  1.00  0.230          N  
ATOM   4316  CA  LEU A 279       6.509  -8.553 -31.184  1.00  0.220          C  
ATOM   4317  C   LEU A 279       6.953  -7.888 -29.897  1.00  0.210          C  
ATOM   4318  O   LEU A 279       8.110  -8.009 -29.489  1.00  0.300          O  
ATOM   4319  CB  LEU A 279       6.642 -10.085 -31.069  1.00  0.310          C  
ATOM   4320  CG  LEU A 279       5.903 -10.867 -29.970  1.00  0.310          C  
ATOM   4321  CD1 LEU A 279       4.407 -10.787 -30.225  1.00  0.310          C  
ATOM   4322  CD2 LEU A 279       6.394 -12.338 -29.973  1.00  0.310          C  
ATOM   4323  H   LEU A 279       8.344  -8.041 -32.242  1.00  0.280          H  
ATOM   4324  HA  LEU A 279       5.472  -8.288 -31.370  1.00  0.260          H  
ATOM   4325 1HB  LEU A 279       6.235 -10.470 -31.972  1.00  0.370          H  
ATOM   4326 2HB  LEU A 279       7.680 -10.349 -31.014  1.00  0.370          H  
ATOM   4327  HG  LEU A 279       6.102 -10.431 -29.004  1.00  0.370          H  
ATOM   4328 1HD1 LEU A 279       3.902 -11.344 -29.481  1.00  0.370          H  
ATOM   4329 2HD1 LEU A 279       4.075  -9.757 -30.200  1.00  0.370          H  
ATOM   4330 3HD1 LEU A 279       4.183 -11.217 -31.196  1.00  0.370          H  
ATOM   4331 1HD2 LEU A 279       5.872 -12.900 -29.196  1.00  0.370          H  
ATOM   4332 2HD2 LEU A 279       6.194 -12.787 -30.940  1.00  0.370          H  
ATOM   4333 3HD2 LEU A 279       7.469 -12.367 -29.778  1.00  0.370          H  
ATOM   4334  N   ALA A 280       6.048  -7.157 -29.260  1.00  0.200          N  
ATOM   4335  CA  ALA A 280       6.380  -6.465 -28.021  1.00  0.230          C  
ATOM   4336  C   ALA A 280       5.642  -7.101 -26.862  1.00  0.240          C  
ATOM   4337  O   ALA A 280       4.419  -7.283 -26.899  1.00  0.240          O  
ATOM   4338  CB  ALA A 280       6.060  -4.990 -28.130  1.00  0.310          C  
ATOM   4339  H   ALA A 280       5.105  -7.096 -29.655  1.00  0.240          H  
ATOM   4340  HA  ALA A 280       7.445  -6.578 -27.833  1.00  0.280          H  
ATOM   4341 1HB  ALA A 280       6.335  -4.494 -27.199  1.00  0.370          H  
ATOM   4342 2HB  ALA A 280       6.625  -4.558 -28.951  1.00  0.370          H  
ATOM   4343 3HB  ALA A 280       5.000  -4.870 -28.317  1.00  0.370          H  
ATOM   4344  N   MET A 281       6.382  -7.433 -25.816  1.00  0.270          N  
ATOM   4345  CA  MET A 281       5.797  -8.082 -24.659  1.00  0.310          C  
ATOM   4346  C   MET A 281       6.122  -7.381 -23.341  1.00  0.340          C  
ATOM   4347  O   MET A 281       7.256  -6.948 -23.114  1.00  0.380          O  
ATOM   4348  CB  MET A 281       6.332  -9.484 -24.627  1.00  0.420          C  
ATOM   4349  CG  MET A 281       5.994 -10.343 -25.827  1.00  0.420          C  
ATOM   4350  SD  MET A 281       7.185 -11.639 -26.066  1.00  0.420          S  
ATOM   4351  CE  MET A 281       8.532 -10.696 -26.797  1.00  0.420          C  
ATOM   4352  H   MET A 281       7.395  -7.292 -25.863  1.00  0.320          H  
ATOM   4353  HA  MET A 281       4.722  -8.095 -24.779  1.00  0.370          H  
ATOM   4354 1HB  MET A 281       7.399  -9.466 -24.485  1.00  0.500          H  
ATOM   4355 2HB  MET A 281       5.885  -9.955 -23.769  1.00  0.500          H  
ATOM   4356 1HG  MET A 281       5.031 -10.802 -25.654  1.00  0.500          H  
ATOM   4357 2HG  MET A 281       5.936  -9.764 -26.729  1.00  0.500          H  
ATOM   4358 1HE  MET A 281       9.358 -11.351 -26.993  1.00  0.500          H  
ATOM   4359 2HE  MET A 281       8.203 -10.230 -27.729  1.00  0.500          H  
ATOM   4360 3HE  MET A 281       8.858  -9.928 -26.122  1.00  0.500          H  
ATOM   4361  N   ALA A 282       5.136  -7.317 -22.446  1.00  0.330          N  
ATOM   4362  CA  ALA A 282       5.307  -6.701 -21.125  1.00  0.350          C  
ATOM   4363  C   ALA A 282       6.029  -7.557 -20.062  1.00  0.360          C  
ATOM   4364  O   ALA A 282       5.736  -8.743 -19.899  1.00  0.390          O  
ATOM   4365  CB  ALA A 282       3.926  -6.352 -20.598  1.00  0.480          C  
ATOM   4366  H   ALA A 282       4.211  -7.668 -22.724  1.00  0.400          H  
ATOM   4367  HA  ALA A 282       5.886  -5.802 -21.256  1.00  0.420          H  
ATOM   4368 1HB  ALA A 282       4.015  -5.848 -19.651  1.00  0.580          H  
ATOM   4369 2HB  ALA A 282       3.417  -5.722 -21.302  1.00  0.580          H  
ATOM   4370 3HB  ALA A 282       3.363  -7.264 -20.470  1.00  0.580          H  
ATOM   4371  N   VAL A 283       6.886  -6.900 -19.253  1.00  0.380          N  
ATOM   4372  CA  VAL A 283       7.536  -7.500 -18.077  1.00  0.400          C  
ATOM   4373  C   VAL A 283       6.953  -6.790 -16.857  1.00  0.420          C  
ATOM   4374  O   VAL A 283       7.237  -5.598 -16.648  1.00  0.450          O  
ATOM   4375  CB  VAL A 283       9.055  -7.222 -18.045  1.00  0.550          C  
ATOM   4376  CG1 VAL A 283       9.707  -7.895 -16.816  1.00  0.550          C  
ATOM   4377  CG2 VAL A 283       9.679  -7.656 -19.266  1.00  0.550          C  
ATOM   4378  H   VAL A 283       7.129  -5.933 -19.477  1.00  0.460          H  
ATOM   4379  HA  VAL A 283       7.328  -8.570 -18.035  1.00  0.480          H  
ATOM   4380  HB  VAL A 283       9.199  -6.162 -17.947  1.00  0.660          H  
ATOM   4381 1HG1 VAL A 283      10.766  -7.664 -16.803  1.00  0.660          H  
ATOM   4382 2HG1 VAL A 283       9.253  -7.539 -15.895  1.00  0.660          H  
ATOM   4383 3HG1 VAL A 283       9.582  -8.977 -16.885  1.00  0.660          H  
ATOM   4384 1HG2 VAL A 283      10.729  -7.420 -19.231  1.00  0.660          H  
ATOM   4385 2HG2 VAL A 283       9.535  -8.709 -19.333  1.00  0.660          H  
ATOM   4386 3HG2 VAL A 283       9.225  -7.153 -20.120  1.00  0.660          H  
ATOM   4387  N   ILE A 284       6.163  -7.501 -16.051  1.00  0.450          N  
ATOM   4388  CA  ILE A 284       5.451  -6.850 -14.948  1.00  0.490          C  
ATOM   4389  C   ILE A 284       5.796  -7.417 -13.579  1.00  0.550          C  
ATOM   4390  O   ILE A 284       5.794  -8.632 -13.372  1.00  0.610          O  
ATOM   4391  CB  ILE A 284       3.926  -6.932 -15.174  1.00  0.670          C  
ATOM   4392  CG1 ILE A 284       3.609  -6.257 -16.533  1.00  0.670          C  
ATOM   4393  CG2 ILE A 284       3.155  -6.213 -13.993  1.00  0.670          C  
ATOM   4394  CD1 ILE A 284       2.238  -6.466 -17.033  1.00  0.670          C  
ATOM   4395  H   ILE A 284       6.011  -8.484 -16.248  1.00  0.540          H  
ATOM   4396  HA  ILE A 284       5.726  -5.797 -14.935  1.00  0.590          H  
ATOM   4397  HB  ILE A 284       3.620  -7.973 -15.235  1.00  0.800          H  
ATOM   4398 1HG1 ILE A 284       3.803  -5.188 -16.456  1.00  0.800          H  
ATOM   4399 2HG1 ILE A 284       4.259  -6.673 -17.284  1.00  0.800          H  
ATOM   4400 1HG2 ILE A 284       2.086  -6.264 -14.156  1.00  0.800          H  
ATOM   4401 2HG2 ILE A 284       3.377  -6.699 -13.043  1.00  0.800          H  
ATOM   4402 3HG2 ILE A 284       3.459  -5.165 -13.938  1.00  0.800          H  
ATOM   4403 1HD1 ILE A 284       2.163  -5.997 -17.992  1.00  0.800          H  
ATOM   4404 2HD1 ILE A 284       2.056  -7.527 -17.144  1.00  0.800          H  
ATOM   4405 3HD1 ILE A 284       1.500  -6.041 -16.358  1.00  0.800          H  
ATOM   4406  N   ILE A 285       6.103  -6.502 -12.668  1.00  0.600          N  
ATOM   4407  CA  ILE A 285       6.434  -6.771 -11.274  1.00  0.690          C  
ATOM   4408  C   ILE A 285       5.478  -5.994 -10.385  1.00  1.000          C  
ATOM   4409  O   ILE A 285       5.217  -4.815 -10.645  1.00  1.200          O  
ATOM   4410  CB  ILE A 285       7.903  -6.429 -10.957  1.00  0.930          C  
ATOM   4411  CG1 ILE A 285       8.815  -7.348 -11.829  1.00  0.930          C  
ATOM   4412  CG2 ILE A 285       8.179  -6.560  -9.444  1.00  0.930          C  
ATOM   4413  CD1 ILE A 285      10.283  -7.061 -11.756  1.00  0.930          C  
ATOM   4414  H   ILE A 285       6.052  -5.522 -12.972  1.00  0.720          H  
ATOM   4415  HA  ILE A 285       6.286  -7.833 -11.076  1.00  0.830          H  
ATOM   4416  HB  ILE A 285       8.105  -5.403 -11.264  1.00  1.120          H  
ATOM   4417 1HG1 ILE A 285       8.642  -8.381 -11.542  1.00  1.120          H  
ATOM   4418 2HG1 ILE A 285       8.527  -7.234 -12.871  1.00  1.120          H  
ATOM   4419 1HG2 ILE A 285       9.210  -6.311  -9.224  1.00  1.120          H  
ATOM   4420 2HG2 ILE A 285       7.541  -5.883  -8.880  1.00  1.120          H  
ATOM   4421 3HG2 ILE A 285       7.977  -7.575  -9.131  1.00  1.120          H  
ATOM   4422 1HD1 ILE A 285      10.788  -7.751 -12.394  1.00  1.120          H  
ATOM   4423 2HD1 ILE A 285      10.485  -6.044 -12.082  1.00  1.120          H  
ATOM   4424 3HD1 ILE A 285      10.642  -7.193 -10.748  1.00  1.120          H  
ATOM   4425  N   ASN A 286       4.931  -6.625  -9.344  1.00  1.320          N  
ATOM   4426  CA  ASN A 286       3.992  -5.875  -8.531  1.00  1.810          C  
ATOM   4427  C   ASN A 286       4.033  -6.122  -7.034  1.00  2.330          C  
ATOM   4428  O   ASN A 286       4.755  -6.991  -6.541  1.00  2.820          O  
ATOM   4429  CB  ASN A 286       2.604  -6.193  -9.059  1.00  2.340          C  
ATOM   4430  CG  ASN A 286       2.220  -7.650  -8.993  1.00  2.340          C  
ATOM   4431  OD1 ASN A 286       2.631  -8.422  -8.121  1.00  2.340          O  
ATOM   4432  ND2 ASN A 286       1.405  -8.054  -9.940  1.00  2.340          N  
ATOM   4433  H   ASN A 286       5.155  -7.589  -9.128  1.00  1.580          H  
ATOM   4434  HA  ASN A 286       4.194  -4.814  -8.668  1.00  2.170          H  
ATOM   4435 1HB  ASN A 286       1.848  -5.610  -8.546  1.00  2.810          H  
ATOM   4436 2HB  ASN A 286       2.589  -5.929 -10.094  1.00  2.810          H  
ATOM   4437 1HD2 ASN A 286       1.099  -9.007  -9.956  1.00  2.810          H  
ATOM   4438 2HD2 ASN A 286       1.077  -7.411 -10.633  1.00  2.810          H  
ATOM   4439  N   GLY A 287       3.232  -5.323  -6.314  1.00  2.550          N  
ATOM   4440  CA  GLY A 287       3.076  -5.476  -4.873  1.00  3.040          C  
ATOM   4441  C   GLY A 287       1.659  -5.905  -4.525  1.00  3.610          C  
ATOM   4442  O   GLY A 287       1.429  -6.543  -3.499  1.00  3.950          O  
ATOM   4443  H   GLY A 287       2.694  -4.600  -6.798  1.00  3.060          H  
ATOM   4444 1HA  GLY A 287       3.785  -6.215  -4.502  1.00  3.650          H  
ATOM   4445 2HA  GLY A 287       3.305  -4.531  -4.380  1.00  3.650          H  
ATOM   4446  N   ASN A 288       0.713  -5.564  -5.415  1.00  4.130          N  
ATOM   4447  CA  ASN A 288      -0.721  -5.818  -5.259  1.00  4.940          C  
ATOM   4448  C   ASN A 288      -1.322  -5.081  -4.052  1.00  5.510          C  
ATOM   4449  O   ASN A 288      -2.364  -5.470  -3.522  1.00  5.890          O  
ATOM   4450  CB  ASN A 288      -0.998  -7.309  -5.172  1.00  6.590          C  
ATOM   4451  CG  ASN A 288      -0.624  -8.051  -6.431  1.00  6.590          C  
ATOM   4452  OD1 ASN A 288      -0.979  -7.648  -7.550  1.00  6.590          O  
ATOM   4453  ND2 ASN A 288       0.087  -9.135  -6.265  1.00  6.590          N  
ATOM   4454  H   ASN A 288       0.995  -5.026  -6.233  1.00  4.960          H  
ATOM   4455  HA  ASN A 288      -1.226  -5.442  -6.149  1.00  5.930          H  
ATOM   4456 1HB  ASN A 288      -0.478  -7.757  -4.332  1.00  7.910          H  
ATOM   4457 2HB  ASN A 288      -2.063  -7.458  -4.996  1.00  7.910          H  
ATOM   4458 1HD2 ASN A 288       0.366  -9.686  -7.055  1.00  7.910          H  
ATOM   4459 2HD2 ASN A 288       0.356  -9.416  -5.343  1.00  7.910          H  
ATOM   4460  N   GLU A 289      -0.679  -3.980  -3.667  1.00  5.870          N  
ATOM   4461  CA  GLU A 289      -1.109  -3.091  -2.595  1.00  6.610          C  
ATOM   4462  C   GLU A 289      -0.914  -1.654  -3.053  1.00  6.410          C  
ATOM   4463  O   GLU A 289      -0.038  -1.393  -3.879  1.00  6.440          O  
ATOM   4464  CB  GLU A 289      -0.327  -3.336  -1.297  1.00  8.960          C  
ATOM   4465  CG  GLU A 289      -0.527  -4.711  -0.649  1.00  8.960          C  
ATOM   4466  CD  GLU A 289       0.195  -4.843   0.684  1.00  8.960          C  
ATOM   4467  OE1 GLU A 289       0.879  -3.916   1.054  1.00  8.960          O  
ATOM   4468  OE2 GLU A 289       0.045  -5.854   1.334  1.00  8.960          O  
ATOM   4469  H   GLU A 289       0.175  -3.752  -4.150  1.00  7.040          H  
ATOM   4470  HA  GLU A 289      -2.170  -3.252  -2.403  1.00  7.930          H  
ATOM   4471 1HB  GLU A 289       0.738  -3.220  -1.497  1.00 10.750          H  
ATOM   4472 2HB  GLU A 289      -0.603  -2.578  -0.565  1.00 10.750          H  
ATOM   4473 1HG  GLU A 289      -1.592  -4.883  -0.501  1.00 10.750          H  
ATOM   4474 2HG  GLU A 289      -0.157  -5.480  -1.330  1.00 10.750          H  
ATOM   4475  N   ASP A 290      -1.712  -0.737  -2.506  1.00  6.450          N  
ATOM   4476  CA  ASP A 290      -1.626   0.696  -2.797  1.00  6.460          C  
ATOM   4477  C   ASP A 290      -0.267   1.278  -2.411  1.00  5.940          C  
ATOM   4478  O   ASP A 290       0.303   0.936  -1.364  1.00  5.980          O  
ATOM   4479  CB  ASP A 290      -2.688   1.460  -2.003  1.00  9.040          C  
ATOM   4480  CG  ASP A 290      -4.136   1.188  -2.423  1.00  9.040          C  
ATOM   4481  OD1 ASP A 290      -4.376   0.558  -3.425  1.00  9.040          O  
ATOM   4482  OD2 ASP A 290      -4.999   1.625  -1.706  1.00  9.040          O  
ATOM   4483  H   ASP A 290      -2.421  -1.049  -1.858  1.00  7.740          H  
ATOM   4484  HA  ASP A 290      -1.779   0.849  -3.867  1.00  7.750          H  
ATOM   4485 1HB  ASP A 290      -2.584   1.221  -0.945  1.00 10.850          H  
ATOM   4486 2HB  ASP A 290      -2.497   2.531  -2.108  1.00 10.850          H  
ATOM   4487  N   ASP A 291       0.239   2.231  -3.190  1.00  5.830          N  
ATOM   4488  CA  ASP A 291       1.510   2.806  -2.789  1.00  5.760          C  
ATOM   4489  C   ASP A 291       1.306   3.873  -1.722  1.00  6.050          C  
ATOM   4490  O   ASP A 291       0.950   5.027  -2.007  1.00  6.150          O  
ATOM   4491  CB  ASP A 291       2.260   3.364  -3.985  1.00  8.090          C  
ATOM   4492  CG  ASP A 291       3.645   3.913  -3.692  1.00  8.090          C  
ATOM   4493  OD1 ASP A 291       3.915   4.310  -2.563  1.00  8.090          O  
ATOM   4494  OD2 ASP A 291       4.437   3.955  -4.608  1.00  8.090          O  
ATOM   4495  H   ASP A 291      -0.221   2.534  -4.057  1.00  7.000          H  
ATOM   4496  HA  ASP A 291       2.124   2.011  -2.363  1.00  6.910          H  
ATOM   4497 1HB  ASP A 291       2.312   2.616  -4.780  1.00  9.710          H  
ATOM   4498 2HB  ASP A 291       1.698   4.171  -4.334  1.00  9.710          H  
ATOM   4499  N   GLY A 292       1.600   3.460  -0.496  1.00  6.540          N  
ATOM   4500  CA  GLY A 292       1.447   4.231   0.738  1.00  7.230          C  
ATOM   4501  C   GLY A 292       2.196   5.570   0.770  1.00  7.340          C  
ATOM   4502  O   GLY A 292       1.984   6.364   1.689  1.00  7.770          O  
ATOM   4503  H   GLY A 292       1.832   2.468  -0.442  1.00  7.850          H  
ATOM   4504 1HA  GLY A 292       0.385   4.417   0.900  1.00  8.680          H  
ATOM   4505 2HA  GLY A 292       1.781   3.619   1.574  1.00  8.680          H  
ATOM   4506  N   SER A 293       3.093   5.823  -0.199  1.00  7.260          N  
ATOM   4507  CA  SER A 293       3.807   7.103  -0.272  1.00  7.650          C  
ATOM   4508  C   SER A 293       2.855   8.253  -0.595  1.00  7.550          C  
ATOM   4509  O   SER A 293       3.191   9.424  -0.395  1.00  7.950          O  
ATOM   4510  CB  SER A 293       4.844   7.083  -1.363  1.00 10.550          C  
ATOM   4511  OG  SER A 293       4.218   7.025  -2.618  1.00 10.550          O  
ATOM   4512  H   SER A 293       3.271   5.127  -0.942  1.00  8.710          H  
ATOM   4513  HA  SER A 293       4.281   7.296   0.689  1.00  9.180          H  
ATOM   4514 1HB  SER A 293       5.454   7.981  -1.297  1.00 12.660          H  
ATOM   4515 2HB  SER A 293       5.498   6.221  -1.241  1.00 12.660          H  
ATOM   4516  HG  SER A 293       4.097   6.065  -2.775  1.00 12.660          H  
ATOM   4517  N   ASN A 294       1.673   7.903  -1.114  1.00  7.290          N  
ATOM   4518  CA  ASN A 294       0.608   8.811  -1.518  1.00  7.520          C  
ATOM   4519  C   ASN A 294       0.983   9.757  -2.657  1.00  7.560          C  
ATOM   4520  O   ASN A 294       0.379  10.820  -2.821  1.00  7.810          O  
ATOM   4521  CB  ASN A 294       0.094   9.583  -0.317  1.00 10.440          C  
ATOM   4522  CG  ASN A 294      -0.505   8.670   0.719  1.00 10.440          C  
ATOM   4523  OD1 ASN A 294      -1.252   7.730   0.401  1.00 10.440          O  
ATOM   4524  ND2 ASN A 294      -0.194   8.928   1.960  1.00 10.440          N  
ATOM   4525  H   ASN A 294       1.496   6.900  -1.249  1.00  8.750          H  
ATOM   4526  HA  ASN A 294      -0.214   8.197  -1.887  1.00  9.020          H  
ATOM   4527 1HB  ASN A 294       0.893  10.165   0.137  1.00 12.520          H  
ATOM   4528 2HB  ASN A 294      -0.670  10.287  -0.642  1.00 12.520          H  
ATOM   4529 1HD2 ASN A 294      -0.553   8.355   2.695  1.00 12.520          H  
ATOM   4530 2HD2 ASN A 294       0.415   9.691   2.172  1.00 12.520          H  
ATOM   4531  N   VAL A 295       1.921   9.324  -3.488  1.00  7.620          N  
ATOM   4532  CA  VAL A 295       2.285  10.023  -4.707  1.00  7.860          C  
ATOM   4533  C   VAL A 295       1.262   9.622  -5.758  1.00  8.120          C  
ATOM   4534  O   VAL A 295       0.966   8.437  -5.893  1.00  8.050          O  
ATOM   4535  CB  VAL A 295       3.709   9.650  -5.154  1.00 10.910          C  
ATOM   4536  CG1 VAL A 295       4.034  10.288  -6.518  1.00 10.910          C  
ATOM   4537  CG2 VAL A 295       4.690  10.128  -4.085  1.00 10.910          C  
ATOM   4538  H   VAL A 295       2.410   8.460  -3.247  1.00  9.140          H  
ATOM   4539  HA  VAL A 295       2.228  11.098  -4.538  1.00  9.430          H  
ATOM   4540  HB  VAL A 295       3.784   8.565  -5.262  1.00 13.090          H  
ATOM   4541 1HG1 VAL A 295       5.044  10.009  -6.812  1.00 13.090          H  
ATOM   4542 2HG1 VAL A 295       3.338   9.932  -7.281  1.00 13.090          H  
ATOM   4543 3HG1 VAL A 295       3.966  11.372  -6.444  1.00 13.090          H  
ATOM   4544 1HG2 VAL A 295       5.705   9.862  -4.372  1.00 13.090          H  
ATOM   4545 2HG2 VAL A 295       4.611  11.208  -3.980  1.00 13.090          H  
ATOM   4546 3HG2 VAL A 295       4.448   9.659  -3.131  1.00 13.090          H  
ATOM   4547  N   ALA A 296       0.716  10.572  -6.525  1.00  8.680          N  
ATOM   4548  CA  ALA A 296      -0.355  10.261  -7.491  1.00  9.120          C  
ATOM   4549  C   ALA A 296       0.087   9.520  -8.769  1.00  8.790          C  
ATOM   4550  O   ALA A 296      -0.149   9.965  -9.892  1.00  9.100          O  
ATOM   4551  CB  ALA A 296      -1.040  11.550  -7.895  1.00 12.590          C  
ATOM   4552  H   ALA A 296       1.016  11.530  -6.399  1.00 10.420          H  
ATOM   4553  HA  ALA A 296      -1.076   9.628  -6.977  1.00 10.940          H  
ATOM   4554 1HB  ALA A 296      -1.871  11.330  -8.557  1.00 15.110          H  
ATOM   4555 2HB  ALA A 296      -1.412  12.055  -7.003  1.00 15.110          H  
ATOM   4556 3HB  ALA A 296      -0.328  12.195  -8.408  1.00 15.110          H  
ATOM   4557  N   SER A 297       0.685   8.362  -8.549  1.00  8.440          N  
ATOM   4558  CA  SER A 297       1.116   7.373  -9.514  1.00  8.420          C  
ATOM   4559  C   SER A 297       0.891   6.044  -8.805  1.00  7.740          C  
ATOM   4560  O   SER A 297       0.894   4.963  -9.407  1.00  7.850          O  
ATOM   4561  CB  SER A 297       2.577   7.545  -9.860  1.00 11.800          C  
ATOM   4562  OG  SER A 297       3.391   7.306  -8.740  1.00 11.800          O  
ATOM   4563  H   SER A 297       0.841   8.138  -7.586  1.00 10.130          H  
ATOM   4564  HA  SER A 297       0.499   7.424 -10.410  1.00 10.100          H  
ATOM   4565 1HB  SER A 297       2.846   6.859 -10.662  1.00 14.160          H  
ATOM   4566 2HB  SER A 297       2.743   8.558 -10.222  1.00 14.160          H  
ATOM   4567  HG  SER A 297       4.294   7.432  -9.042  1.00 14.160          H  
ATOM   4568  N   GLY A 298       0.607   6.174  -7.490  1.00  7.280          N  
ATOM   4569  CA  GLY A 298       0.476   5.109  -6.497  1.00  6.880          C  
ATOM   4570  C   GLY A 298      -0.807   4.331  -6.625  1.00  6.270          C  
ATOM   4571  O   GLY A 298      -1.054   3.351  -5.909  1.00  6.010          O  
ATOM   4572  H   GLY A 298       0.588   7.113  -7.108  1.00  8.740          H  
ATOM   4573 1HA  GLY A 298       1.329   4.437  -6.589  1.00  8.260          H  
ATOM   4574 2HA  GLY A 298       0.522   5.570  -5.511  1.00  8.260          H  
ATOM   4575  N   ARG A 299      -1.615   4.807  -7.560  1.00  6.380          N  
ATOM   4576  CA  ARG A 299      -2.866   4.234  -7.984  1.00  6.290          C  
ATOM   4577  C   ARG A 299      -2.578   2.854  -8.564  1.00  5.360          C  
ATOM   4578  O   ARG A 299      -3.402   1.940  -8.480  1.00  5.400          O  
ATOM   4579  CB  ARG A 299      -3.490   5.102  -9.064  1.00  8.840          C  
ATOM   4580  CG  ARG A 299      -3.996   6.467  -8.609  1.00  8.840          C  
ATOM   4581  CD  ARG A 299      -4.831   7.106  -9.665  1.00  8.840          C  
ATOM   4582  NE  ARG A 299      -4.054   7.362 -10.889  1.00  8.840          N  
ATOM   4583  CZ  ARG A 299      -3.328   8.479 -11.169  1.00  8.840          C  
ATOM   4584  NH1 ARG A 299      -3.260   9.493 -10.334  1.00  8.840          N  
ATOM   4585  NH2 ARG A 299      -2.680   8.552 -12.316  1.00  8.840          N  
ATOM   4586  H   ARG A 299      -1.300   5.650  -8.012  1.00  7.660          H  
ATOM   4587  HA  ARG A 299      -3.538   4.142  -7.129  1.00  7.550          H  
ATOM   4588 1HB  ARG A 299      -2.752   5.269  -9.849  1.00 10.610          H  
ATOM   4589 2HB  ARG A 299      -4.325   4.568  -9.513  1.00 10.610          H  
ATOM   4590 1HG  ARG A 299      -4.600   6.351  -7.710  1.00 10.610          H  
ATOM   4591 2HG  ARG A 299      -3.146   7.118  -8.396  1.00 10.610          H  
ATOM   4592 1HD  ARG A 299      -5.655   6.438  -9.921  1.00 10.610          H  
ATOM   4593 2HD  ARG A 299      -5.236   8.046  -9.301  1.00 10.610          H  
ATOM   4594  HE  ARG A 299      -4.063   6.634 -11.593  1.00 10.610          H  
ATOM   4595 1HH1 ARG A 299      -3.749   9.470  -9.456  1.00 10.610          H  
ATOM   4596 2HH1 ARG A 299      -2.729  10.317 -10.609  1.00 10.610          H  
ATOM   4597 1HH2 ARG A 299      -2.721   7.786 -12.973  1.00 10.610          H  
ATOM   4598 2HH2 ARG A 299      -2.131   9.374 -12.534  1.00 10.610          H  
ATOM   4599  N   SER A 300      -1.408   2.723  -9.203  1.00  4.880          N  
ATOM   4600  CA  SER A 300      -1.010   1.486  -9.832  1.00  4.270          C  
ATOM   4601  C   SER A 300      -0.330   0.548  -8.836  1.00  3.360          C  
ATOM   4602  O   SER A 300       0.761   0.826  -8.336  1.00  3.580          O  
ATOM   4603  CB  SER A 300      -0.049   1.808 -10.960  1.00  6.220          C  
ATOM   4604  OG  SER A 300      -0.679   2.543 -11.982  1.00  6.220          O  
ATOM   4605  H   SER A 300      -0.750   3.507  -9.264  1.00  5.860          H  
ATOM   4606  HA  SER A 300      -1.896   0.993 -10.231  1.00  5.120          H  
ATOM   4607 1HB  SER A 300       0.785   2.386 -10.557  1.00  7.470          H  
ATOM   4608 2HB  SER A 300       0.361   0.887 -11.365  1.00  7.470          H  
ATOM   4609  HG  SER A 300       0.027   2.861 -12.546  1.00  7.470          H  
ATOM   4610  N   SER A 301      -0.955  -0.611  -8.600  1.00  2.890          N  
ATOM   4611  CA  SER A 301      -0.460  -1.626  -7.656  1.00  2.380          C  
ATOM   4612  C   SER A 301       0.637  -2.499  -8.289  1.00  2.070          C  
ATOM   4613  O   SER A 301       1.297  -3.324  -7.619  1.00  2.450          O  
ATOM   4614  CB  SER A 301      -1.611  -2.481  -7.188  1.00  3.540          C  
ATOM   4615  OG  SER A 301      -2.124  -3.257  -8.241  1.00  3.540          O  
ATOM   4616  H   SER A 301      -1.846  -0.776  -9.049  1.00  3.470          H  
ATOM   4617  HA  SER A 301      -0.037  -1.111  -6.789  1.00  2.860          H  
ATOM   4618 1HB  SER A 301      -1.277  -3.114  -6.385  1.00  4.240          H  
ATOM   4619 2HB  SER A 301      -2.395  -1.838  -6.786  1.00  4.240          H  
ATOM   4620  HG  SER A 301      -2.860  -3.756  -7.868  1.00  4.240          H  
ATOM   4621  N   MET A 302       0.809  -2.300  -9.602  1.00  2.020          N  
ATOM   4622  CA  MET A 302       1.770  -3.005 -10.443  1.00  1.990          C  
ATOM   4623  C   MET A 302       2.522  -2.041 -11.347  1.00  1.560          C  
ATOM   4624  O   MET A 302       1.962  -1.044 -11.817  1.00  1.660          O  
ATOM   4625  CB  MET A 302       1.068  -4.055 -11.310  1.00  2.800          C  
ATOM   4626  CG  MET A 302       0.031  -3.514 -12.270  1.00  2.800          C  
ATOM   4627  SD  MET A 302      -0.697  -4.810 -13.300  1.00  2.800          S  
ATOM   4628  CE  MET A 302      -1.942  -3.893 -14.203  1.00  2.800          C  
ATOM   4629  H   MET A 302       0.223  -1.593 -10.017  1.00  2.420          H  
ATOM   4630  HA  MET A 302       2.508  -3.484  -9.807  1.00  2.390          H  
ATOM   4631 1HB  MET A 302       1.811  -4.591 -11.895  1.00  3.360          H  
ATOM   4632 2HB  MET A 302       0.563  -4.775 -10.667  1.00  3.360          H  
ATOM   4633 1HG  MET A 302      -0.766  -3.034 -11.705  1.00  3.360          H  
ATOM   4634 2HG  MET A 302       0.477  -2.776 -12.916  1.00  3.360          H  
ATOM   4635 1HE  MET A 302      -2.453  -4.562 -14.898  1.00  3.360          H  
ATOM   4636 2HE  MET A 302      -2.665  -3.478 -13.501  1.00  3.360          H  
ATOM   4637 3HE  MET A 302      -1.480  -3.087 -14.748  1.00  3.360          H  
ATOM   4638  N   ARG A 303       3.771  -2.377 -11.669  1.00  1.360          N  
ATOM   4639  CA  ARG A 303       4.552  -1.552 -12.569  1.00  1.000          C  
ATOM   4640  C   ARG A 303       5.168  -2.348 -13.712  1.00  0.870          C  
ATOM   4641  O   ARG A 303       5.492  -3.539 -13.594  1.00  1.020          O  
ATOM   4642  CB  ARG A 303       5.640  -0.827 -11.787  1.00  1.540          C  
ATOM   4643  CG  ARG A 303       5.101   0.173 -10.749  1.00  1.540          C  
ATOM   4644  CD  ARG A 303       6.173   0.869  -9.998  1.00  1.540          C  
ATOM   4645  NE  ARG A 303       5.614   1.798  -9.008  1.00  1.540          N  
ATOM   4646  CZ  ARG A 303       6.324   2.476  -8.077  1.00  1.540          C  
ATOM   4647  NH1 ARG A 303       7.634   2.334  -7.997  1.00  1.540          N  
ATOM   4648  NH2 ARG A 303       5.695   3.286  -7.234  1.00  1.540          N  
ATOM   4649  H   ARG A 303       4.210  -3.210 -11.266  1.00  1.630          H  
ATOM   4650  HA  ARG A 303       3.897  -0.802 -13.002  1.00  1.200          H  
ATOM   4651 1HB  ARG A 303       6.253  -1.559 -11.262  1.00  1.850          H  
ATOM   4652 2HB  ARG A 303       6.290  -0.287 -12.476  1.00  1.850          H  
ATOM   4653 1HG  ARG A 303       4.489   0.921 -11.249  1.00  1.850          H  
ATOM   4654 2HG  ARG A 303       4.488  -0.359 -10.021  1.00  1.850          H  
ATOM   4655 1HD  ARG A 303       6.782   0.131  -9.475  1.00  1.850          H  
ATOM   4656 2HD  ARG A 303       6.793   1.435 -10.692  1.00  1.850          H  
ATOM   4657  HE  ARG A 303       4.608   1.947  -9.022  1.00  1.850          H  
ATOM   4658 1HH1 ARG A 303       8.120   1.720  -8.632  1.00  1.850          H  
ATOM   4659 2HH1 ARG A 303       8.152   2.843  -7.294  1.00  1.850          H  
ATOM   4660 1HH2 ARG A 303       4.687   3.409  -7.282  1.00  1.850          H  
ATOM   4661 2HH2 ARG A 303       6.208   3.791  -6.519  1.00  1.850          H  
ATOM   4662  N   LEU A 304       5.359  -1.657 -14.824  1.00  0.670          N  
ATOM   4663  CA  LEU A 304       5.975  -2.268 -15.978  1.00  0.560          C  
ATOM   4664  C   LEU A 304       7.476  -2.063 -15.871  1.00  0.540          C  
ATOM   4665  O   LEU A 304       7.964  -0.932 -15.928  1.00  0.540          O  
ATOM   4666  CB  LEU A 304       5.407  -1.601 -17.248  1.00  0.830          C  
ATOM   4667  CG  LEU A 304       5.870  -2.106 -18.631  1.00  0.830          C  
ATOM   4668  CD1 LEU A 304       5.443  -3.534 -18.845  1.00  0.830          C  
ATOM   4669  CD2 LEU A 304       5.253  -1.221 -19.705  1.00  0.830          C  
ATOM   4670  H   LEU A 304       5.072  -0.690 -14.855  1.00  0.800          H  
ATOM   4671  HA  LEU A 304       5.761  -3.335 -15.978  1.00  0.670          H  
ATOM   4672 1HB  LEU A 304       4.332  -1.700 -17.221  1.00  0.990          H  
ATOM   4673 2HB  LEU A 304       5.644  -0.538 -17.203  1.00  0.990          H  
ATOM   4674  HG  LEU A 304       6.957  -2.069 -18.688  1.00  0.990          H  
ATOM   4675 1HD1 LEU A 304       5.782  -3.855 -19.823  1.00  0.990          H  
ATOM   4676 2HD1 LEU A 304       5.876  -4.173 -18.098  1.00  0.990          H  
ATOM   4677 3HD1 LEU A 304       4.356  -3.599 -18.792  1.00  0.990          H  
ATOM   4678 1HD2 LEU A 304       5.571  -1.549 -20.688  1.00  0.990          H  
ATOM   4679 2HD2 LEU A 304       4.163  -1.273 -19.641  1.00  0.990          H  
ATOM   4680 3HD2 LEU A 304       5.576  -0.205 -19.542  1.00  0.990          H  
ATOM   4681  N   TRP A 305       8.195  -3.160 -15.643  1.00  0.520          N  
ATOM   4682  CA  TRP A 305       9.641  -3.137 -15.480  1.00  0.510          C  
ATOM   4683  C   TRP A 305      10.261  -2.722 -16.768  1.00  0.470          C  
ATOM   4684  O   TRP A 305      11.189  -1.912 -16.802  1.00  0.470          O  
ATOM   4685  CB  TRP A 305      10.209  -4.498 -15.083  1.00  0.720          C  
ATOM   4686  CG  TRP A 305      11.729  -4.527 -15.054  1.00  0.720          C  
ATOM   4687  CD1 TRP A 305      12.538  -4.199 -14.010  1.00  0.720          C  
ATOM   4688  CD2 TRP A 305      12.626  -4.928 -16.143  1.00  0.720          C  
ATOM   4689  NE1 TRP A 305      13.861  -4.362 -14.367  1.00  0.720          N  
ATOM   4690  CE2 TRP A 305      13.925  -4.807 -15.667  1.00  0.720          C  
ATOM   4691  CE3 TRP A 305      12.425  -5.378 -17.445  1.00  0.720          C  
ATOM   4692  CZ2 TRP A 305      15.018  -5.122 -16.451  1.00  0.720          C  
ATOM   4693  CZ3 TRP A 305      13.504  -5.684 -18.222  1.00  0.720          C  
ATOM   4694  CH2 TRP A 305      14.776  -5.562 -17.740  1.00  0.720          C  
ATOM   4695  H   TRP A 305       7.705  -4.057 -15.642  1.00  0.620          H  
ATOM   4696  HA  TRP A 305       9.902  -2.403 -14.718  1.00  0.610          H  
ATOM   4697 1HB  TRP A 305       9.835  -4.776 -14.102  1.00  0.860          H  
ATOM   4698 2HB  TRP A 305       9.867  -5.238 -15.777  1.00  0.860          H  
ATOM   4699  HD1 TRP A 305      12.190  -3.861 -13.036  1.00  0.860          H  
ATOM   4700  HE1 TRP A 305      14.654  -4.195 -13.771  1.00  0.860          H  
ATOM   4701  HE3 TRP A 305      11.431  -5.488 -17.838  1.00  0.860          H  
ATOM   4702  HZ2 TRP A 305      16.033  -5.030 -16.089  1.00  0.860          H  
ATOM   4703  HZ3 TRP A 305      13.310  -6.029 -19.231  1.00  0.860          H  
ATOM   4704  HH2 TRP A 305      15.620  -5.814 -18.379  1.00  0.860          H  
ATOM   4705  N   GLY A 306       9.743  -3.332 -17.819  1.00  0.450          N  
ATOM   4706  CA  GLY A 306      10.250  -3.132 -19.155  1.00  0.420          C  
ATOM   4707  C   GLY A 306       9.518  -3.957 -20.185  1.00  0.370          C  
ATOM   4708  O   GLY A 306       8.472  -4.561 -19.905  1.00  0.390          O  
ATOM   4709  H   GLY A 306       8.975  -3.986 -17.629  1.00  0.540          H  
ATOM   4710 1HA  GLY A 306      10.227  -2.090 -19.431  1.00  0.500          H  
ATOM   4711 2HA  GLY A 306      11.294  -3.418 -19.158  1.00  0.500          H  
ATOM   4712  N   LEU A 307      10.052  -3.910 -21.396  1.00  0.350          N  
ATOM   4713  CA  LEU A 307       9.499  -4.616 -22.535  1.00  0.320          C  
ATOM   4714  C   LEU A 307      10.540  -5.489 -23.205  1.00  0.320          C  
ATOM   4715  O   LEU A 307      11.723  -5.147 -23.266  1.00  0.370          O  
ATOM   4716  CB  LEU A 307       8.972  -3.633 -23.602  1.00  0.460          C  
ATOM   4717  CG  LEU A 307       7.853  -2.651 -23.203  1.00  0.460          C  
ATOM   4718  CD1 LEU A 307       7.642  -1.671 -24.326  1.00  0.460          C  
ATOM   4719  CD2 LEU A 307       6.581  -3.405 -22.932  1.00  0.460          C  
ATOM   4720  H   LEU A 307      10.925  -3.384 -21.488  1.00  0.420          H  
ATOM   4721  HA  LEU A 307       8.699  -5.262 -22.188  1.00  0.380          H  
ATOM   4722 1HB  LEU A 307       9.813  -3.049 -23.969  1.00  0.550          H  
ATOM   4723 2HB  LEU A 307       8.589  -4.230 -24.434  1.00  0.550          H  
ATOM   4724  HG  LEU A 307       8.150  -2.101 -22.314  1.00  0.550          H  
ATOM   4725 1HD1 LEU A 307       6.859  -0.963 -24.054  1.00  0.550          H  
ATOM   4726 2HD1 LEU A 307       8.568  -1.138 -24.510  1.00  0.550          H  
ATOM   4727 3HD1 LEU A 307       7.346  -2.208 -25.227  1.00  0.550          H  
ATOM   4728 1HD2 LEU A 307       5.797  -2.716 -22.659  1.00  0.550          H  
ATOM   4729 2HD2 LEU A 307       6.276  -3.964 -23.821  1.00  0.550          H  
ATOM   4730 3HD2 LEU A 307       6.758  -4.074 -22.130  1.00  0.550          H  
ATOM   4731  N   VAL A 308      10.095  -6.590 -23.755  1.00  0.300          N  
ATOM   4732  CA  VAL A 308      10.969  -7.391 -24.589  1.00  0.300          C  
ATOM   4733  C   VAL A 308      10.430  -7.222 -25.978  1.00  0.280          C  
ATOM   4734  O   VAL A 308       9.235  -7.406 -26.224  1.00  0.280          O  
ATOM   4735  CB  VAL A 308      11.045  -8.849 -24.122  1.00  0.420          C  
ATOM   4736  CG1 VAL A 308      11.940  -9.702 -25.069  1.00  0.420          C  
ATOM   4737  CG2 VAL A 308      11.639  -8.835 -22.732  1.00  0.420          C  
ATOM   4738  H   VAL A 308       9.106  -6.830 -23.626  1.00  0.360          H  
ATOM   4739  HA  VAL A 308      11.978  -6.982 -24.567  1.00  0.360          H  
ATOM   4740  HB  VAL A 308      10.050  -9.284 -24.111  1.00  0.500          H  
ATOM   4741 1HG1 VAL A 308      11.986 -10.728 -24.703  1.00  0.500          H  
ATOM   4742 2HG1 VAL A 308      11.520  -9.702 -26.079  1.00  0.500          H  
ATOM   4743 3HG1 VAL A 308      12.949  -9.282 -25.100  1.00  0.500          H  
ATOM   4744 1HG2 VAL A 308      11.715  -9.846 -22.347  1.00  0.500          H  
ATOM   4745 2HG2 VAL A 308      12.598  -8.391 -22.781  1.00  0.500          H  
ATOM   4746 3HG2 VAL A 308      11.029  -8.239 -22.075  1.00  0.500          H  
ATOM   4747  N   VAL A 309      11.277  -6.741 -26.869  1.00  0.270          N  
ATOM   4748  CA  VAL A 309      10.800  -6.442 -28.197  1.00  0.260          C  
ATOM   4749  C   VAL A 309      11.622  -7.179 -29.233  1.00  0.270          C  
ATOM   4750  O   VAL A 309      12.853  -7.077 -29.284  1.00  0.320          O  
ATOM   4751  CB  VAL A 309      10.822  -4.924 -28.462  1.00  0.370          C  
ATOM   4752  CG1 VAL A 309      10.269  -4.644 -29.871  1.00  0.370          C  
ATOM   4753  CG2 VAL A 309      10.019  -4.178 -27.353  1.00  0.370          C  
ATOM   4754  H   VAL A 309      12.264  -6.637 -26.614  1.00  0.320          H  
ATOM   4755  HA  VAL A 309       9.775  -6.783 -28.284  1.00  0.310          H  
ATOM   4756  HB  VAL A 309      11.843  -4.581 -28.452  1.00  0.440          H  
ATOM   4757 1HG1 VAL A 309      10.305  -3.577 -30.072  1.00  0.440          H  
ATOM   4758 2HG1 VAL A 309      10.855  -5.166 -30.621  1.00  0.440          H  
ATOM   4759 3HG1 VAL A 309       9.235  -4.988 -29.929  1.00  0.440          H  
ATOM   4760 1HG2 VAL A 309      10.048  -3.106 -27.537  1.00  0.440          H  
ATOM   4761 2HG2 VAL A 309       8.989  -4.520 -27.357  1.00  0.440          H  
ATOM   4762 3HG2 VAL A 309      10.460  -4.381 -26.378  1.00  0.440          H  
ATOM   4763  N   CYS A 310      10.914  -7.917 -30.058  1.00  0.250          N  
ATOM   4764  CA  CYS A 310      11.516  -8.717 -31.096  1.00  0.260          C  
ATOM   4765  C   CYS A 310      11.258  -8.115 -32.472  1.00  0.280          C  
ATOM   4766  O   CYS A 310      10.170  -7.602 -32.708  1.00  0.280          O  
ATOM   4767  CB  CYS A 310      10.873 -10.058 -31.038  1.00  0.360          C  
ATOM   4768  SG  CYS A 310      10.979 -10.854 -29.498  1.00  0.360          S  
ATOM   4769  H   CYS A 310       9.904  -7.935 -29.901  1.00  0.300          H  
ATOM   4770  HA  CYS A 310      12.584  -8.789 -30.929  1.00  0.310          H  
ATOM   4771 1HB  CYS A 310       9.845  -9.994 -31.333  1.00  0.430          H  
ATOM   4772 2HB  CYS A 310      11.375 -10.646 -31.705  1.00  0.430          H  
ATOM   4773  HG  CYS A 310      10.499 -12.025 -29.919  1.00  0.430          H  
ATOM   4774  N   HIS A 311      12.201  -8.249 -33.412  1.00  0.300          N  
ATOM   4775  CA  HIS A 311      12.006  -7.729 -34.774  1.00  0.310          C  
ATOM   4776  C   HIS A 311      12.428  -8.690 -35.901  1.00  0.350          C  
ATOM   4777  O   HIS A 311      13.386  -9.483 -35.772  1.00  0.370          O  
ATOM   4778  CB  HIS A 311      12.812  -6.444 -34.978  1.00  0.430          C  
ATOM   4779  CG  HIS A 311      12.486  -5.300 -34.078  1.00  0.430          C  
ATOM   4780  ND1 HIS A 311      11.535  -4.349 -34.388  1.00  0.430          N  
ATOM   4781  CD2 HIS A 311      12.992  -4.950 -32.875  1.00  0.430          C  
ATOM   4782  CE1 HIS A 311      11.471  -3.463 -33.413  1.00  0.430          C  
ATOM   4783  NE2 HIS A 311      12.348  -3.802 -32.487  1.00  0.430          N  
ATOM   4784  H   HIS A 311      13.090  -8.675 -33.160  1.00  0.360          H  
ATOM   4785  HA  HIS A 311      10.956  -7.496 -34.919  1.00  0.370          H  
ATOM   4786 1HB  HIS A 311      13.832  -6.661 -34.869  1.00  0.520          H  
ATOM   4787 2HB  HIS A 311      12.672  -6.106 -36.005  1.00  0.520          H  
ATOM   4788  HD2 HIS A 311      13.767  -5.483 -32.320  1.00  0.520          H  
ATOM   4789  HE1 HIS A 311      10.810  -2.598 -33.379  1.00  0.520          H  
ATOM   4790  HE2 HIS A 311      12.517  -3.302 -31.625  1.00  0.520          H  
ATOM   4791  N   HIS A 312      11.734  -8.551 -37.035  1.00  0.370          N  
ATOM   4792  CA  HIS A 312      12.029  -9.250 -38.287  1.00  0.410          C  
ATOM   4793  C   HIS A 312      12.288  -8.203 -39.364  1.00  0.410          C  
ATOM   4794  O   HIS A 312      11.614  -7.156 -39.420  1.00  0.400          O  
ATOM   4795  CB  HIS A 312      10.866 -10.103 -38.821  1.00  0.560          C  
ATOM   4796  CG  HIS A 312      10.366 -11.253 -38.020  1.00  0.560          C  
ATOM   4797  ND1 HIS A 312      11.025 -12.458 -37.942  1.00  0.560          N  
ATOM   4798  CD2 HIS A 312       9.220 -11.410 -37.334  1.00  0.560          C  
ATOM   4799  CE1 HIS A 312      10.302 -13.306 -37.224  1.00  0.560          C  
ATOM   4800  NE2 HIS A 312       9.206 -12.697 -36.856  1.00  0.560          N  
ATOM   4801  H   HIS A 312      10.934  -7.915 -37.017  1.00  0.440          H  
ATOM   4802  HA  HIS A 312      12.915  -9.872 -38.188  1.00  0.490          H  
ATOM   4803 1HB  HIS A 312      10.040  -9.452 -39.018  1.00  0.670          H  
ATOM   4804 2HB  HIS A 312      11.159 -10.508 -39.790  1.00  0.670          H  
ATOM   4805  HD2 HIS A 312       8.440 -10.663 -37.200  1.00  0.670          H  
ATOM   4806  HE1 HIS A 312      10.563 -14.339 -36.987  1.00  0.670          H  
ATOM   4807  HE2 HIS A 312       8.467 -13.114 -36.305  1.00  0.670          H  
ATOM   4808  N   THR A 313      13.162  -8.550 -40.307  1.00  0.450          N  
ATOM   4809  CA  THR A 313      13.520  -7.661 -41.426  1.00  0.460          C  
ATOM   4810  C   THR A 313      12.609  -7.821 -42.658  1.00  0.510          C  
ATOM   4811  O   THR A 313      12.845  -7.205 -43.700  1.00  0.560          O  
ATOM   4812  CB  THR A 313      14.990  -7.873 -41.845  1.00  0.640          C  
ATOM   4813  OG1 THR A 313      15.165  -9.209 -42.322  1.00  0.640          O  
ATOM   4814  CG2 THR A 313      15.906  -7.654 -40.614  1.00  0.640          C  
ATOM   4815  H   THR A 313      13.667  -9.451 -40.194  1.00  0.540          H  
ATOM   4816  HA  THR A 313      13.423  -6.629 -41.084  1.00  0.550          H  
ATOM   4817  HB  THR A 313      15.258  -7.169 -42.631  1.00  0.770          H  
ATOM   4818  HG1 THR A 313      14.845  -9.267 -43.228  1.00  0.770          H  
ATOM   4819 1HG2 THR A 313      16.944  -7.806 -40.901  1.00  0.770          H  
ATOM   4820 2HG2 THR A 313      15.775  -6.638 -40.244  1.00  0.770          H  
ATOM   4821 3HG2 THR A 313      15.643  -8.358 -39.831  1.00  0.770          H  
ATOM   4822  N   SER A 314      11.578  -8.651 -42.529  1.00  0.500          N  
ATOM   4823  CA  SER A 314      10.580  -8.920 -43.567  1.00  0.550          C  
ATOM   4824  C   SER A 314       9.238  -9.114 -42.868  1.00  0.490          C  
ATOM   4825  O   SER A 314       9.209  -9.325 -41.653  1.00  0.450          O  
ATOM   4826  CB  SER A 314      10.957 -10.143 -44.380  1.00  0.750          C  
ATOM   4827  OG  SER A 314      10.943 -11.305 -43.595  1.00  0.750          O  
ATOM   4828  H   SER A 314      11.481  -9.127 -41.646  1.00  0.600          H  
ATOM   4829  HA  SER A 314      10.508  -8.059 -44.231  1.00  0.660          H  
ATOM   4830 1HB  SER A 314      10.255 -10.255 -45.207  1.00  0.900          H  
ATOM   4831 2HB  SER A 314      11.947 -10.000 -44.810  1.00  0.900          H  
ATOM   4832  HG  SER A 314      11.170 -12.024 -44.189  1.00  0.900          H  
ATOM   4833  N   SER A 315       8.115  -9.002 -43.594  1.00  0.520          N  
ATOM   4834  CA  SER A 315       6.830  -9.162 -42.908  1.00  0.470          C  
ATOM   4835  C   SER A 315       6.683 -10.573 -42.392  1.00  0.470          C  
ATOM   4836  O   SER A 315       7.121 -11.530 -43.038  1.00  0.550          O  
ATOM   4837  CB  SER A 315       5.682  -8.800 -43.828  1.00  0.680          C  
ATOM   4838  OG  SER A 315       5.612  -9.653 -44.934  1.00  0.680          O  
ATOM   4839  H   SER A 315       8.140  -8.831 -44.589  1.00  0.620          H  
ATOM   4840  HA  SER A 315       6.799  -8.489 -42.053  1.00  0.560          H  
ATOM   4841 1HB  SER A 315       4.753  -8.858 -43.267  1.00  0.810          H  
ATOM   4842 2HB  SER A 315       5.795  -7.772 -44.163  1.00  0.810          H  
ATOM   4843  HG  SER A 315       4.852  -9.349 -45.441  1.00  0.810          H  
ATOM   4844  N   ARG A 316       6.037 -10.703 -41.234  1.00  0.410          N  
ATOM   4845  CA  ARG A 316       5.835 -11.996 -40.586  1.00  0.440          C  
ATOM   4846  C   ARG A 316       4.726 -11.920 -39.570  1.00  0.380          C  
ATOM   4847  O   ARG A 316       4.386 -10.844 -39.106  1.00  0.480          O  
ATOM   4848  CB  ARG A 316       7.075 -12.472 -39.836  1.00  0.600          C  
ATOM   4849  CG  ARG A 316       8.387 -12.766 -40.621  1.00  0.600          C  
ATOM   4850  CD  ARG A 316       8.303 -13.957 -41.512  1.00  0.600          C  
ATOM   4851  NE  ARG A 316       8.036 -15.192 -40.763  1.00  0.600          N  
ATOM   4852  CZ  ARG A 316       8.964 -15.949 -40.123  1.00  0.600          C  
ATOM   4853  NH1 ARG A 316      10.236 -15.599 -40.111  1.00  0.600          N  
ATOM   4854  NH2 ARG A 316       8.579 -17.054 -39.500  1.00  0.600          N  
ATOM   4855  H   ARG A 316       5.646  -9.852 -40.804  1.00  0.490          H  
ATOM   4856  HA  ARG A 316       5.563 -12.725 -41.346  1.00  0.530          H  
ATOM   4857 1HB  ARG A 316       7.305 -11.697 -39.145  1.00  0.720          H  
ATOM   4858 2HB  ARG A 316       6.837 -13.357 -39.253  1.00  0.720          H  
ATOM   4859 1HG  ARG A 316       8.727 -11.907 -41.181  1.00  0.720          H  
ATOM   4860 2HG  ARG A 316       9.142 -13.003 -39.905  1.00  0.720          H  
ATOM   4861 1HD  ARG A 316       7.498 -13.823 -42.226  1.00  0.720          H  
ATOM   4862 2HD  ARG A 316       9.237 -14.067 -42.058  1.00  0.720          H  
ATOM   4863  HE  ARG A 316       7.080 -15.515 -40.742  1.00  0.720          H  
ATOM   4864 1HH1 ARG A 316      10.539 -14.754 -40.574  1.00  0.720          H  
ATOM   4865 2HH1 ARG A 316      10.917 -16.175 -39.631  1.00  0.720          H  
ATOM   4866 1HH2 ARG A 316       7.604 -17.326 -39.502  1.00  0.720          H  
ATOM   4867 2HH2 ARG A 316       9.258 -17.627 -39.017  1.00  0.720          H  
ATOM   4868  N   CYS A 317       4.238 -13.059 -39.126  1.00  0.440          N  
ATOM   4869  CA  CYS A 317       3.316 -13.034 -38.014  1.00  0.450          C  
ATOM   4870  C   CYS A 317       3.549 -14.223 -37.128  1.00  0.450          C  
ATOM   4871  O   CYS A 317       3.741 -15.338 -37.610  1.00  0.550          O  
ATOM   4872  CB  CYS A 317       1.870 -13.047 -38.432  1.00  0.630          C  
ATOM   4873  SG  CYS A 317       0.782 -12.899 -36.991  1.00  0.630          S  
ATOM   4874  H   CYS A 317       4.507 -13.940 -39.540  1.00  0.530          H  
ATOM   4875  HA  CYS A 317       3.479 -12.134 -37.433  1.00  0.540          H  
ATOM   4876 1HB  CYS A 317       1.667 -12.231 -39.115  1.00  0.750          H  
ATOM   4877 2HB  CYS A 317       1.639 -13.979 -38.944  1.00  0.750          H  
ATOM   4878  HG  CYS A 317      -0.333 -12.695 -37.698  1.00  0.750          H  
ATOM   4879  N   ILE A 318       3.555 -13.969 -35.834  1.00  0.390          N  
ATOM   4880  CA  ILE A 318       3.678 -15.003 -34.836  1.00  0.380          C  
ATOM   4881  C   ILE A 318       2.258 -15.396 -34.432  1.00  0.370          C  
ATOM   4882  O   ILE A 318       1.569 -14.532 -33.896  1.00  0.370          O  
ATOM   4883  CB  ILE A 318       4.464 -14.481 -33.621  1.00  0.540          C  
ATOM   4884  CG1 ILE A 318       5.863 -13.967 -34.051  1.00  0.540          C  
ATOM   4885  CG2 ILE A 318       4.557 -15.499 -32.551  1.00  0.540          C  
ATOM   4886  CD1 ILE A 318       6.774 -14.959 -34.779  1.00  0.540          C  
ATOM   4887  H   ILE A 318       3.415 -13.011 -35.540  1.00  0.470          H  
ATOM   4888  HA  ILE A 318       4.230 -15.828 -35.245  1.00  0.460          H  
ATOM   4889  HB  ILE A 318       3.933 -13.619 -33.213  1.00  0.640          H  
ATOM   4890 1HG1 ILE A 318       5.745 -13.100 -34.684  1.00  0.640          H  
ATOM   4891 2HG1 ILE A 318       6.379 -13.673 -33.148  1.00  0.640          H  
ATOM   4892 1HG2 ILE A 318       5.089 -15.087 -31.695  1.00  0.640          H  
ATOM   4893 2HG2 ILE A 318       3.557 -15.798 -32.239  1.00  0.640          H  
ATOM   4894 3HG2 ILE A 318       5.089 -16.357 -32.932  1.00  0.640          H  
ATOM   4895 1HD1 ILE A 318       7.725 -14.477 -34.984  1.00  0.640          H  
ATOM   4896 2HD1 ILE A 318       6.955 -15.836 -34.171  1.00  0.640          H  
ATOM   4897 3HD1 ILE A 318       6.328 -15.269 -35.721  1.00  0.640          H  
ATOM   4898  N   PRO A 319       1.820 -16.662 -34.669  1.00  0.360          N  
ATOM   4899  CA  PRO A 319       0.486 -17.210 -34.417  1.00  0.360          C  
ATOM   4900  C   PRO A 319       0.139 -17.198 -32.941  1.00  0.350          C  
ATOM   4901  O   PRO A 319       1.027 -17.292 -32.101  1.00  0.330          O  
ATOM   4902  CB  PRO A 319       0.632 -18.679 -34.867  1.00  0.540          C  
ATOM   4903  CG  PRO A 319       1.745 -18.681 -35.857  1.00  0.540          C  
ATOM   4904  CD  PRO A 319       2.707 -17.635 -35.375  1.00  0.540          C  
ATOM   4905  HA  PRO A 319      -0.259 -16.676 -35.001  1.00  0.430          H  
ATOM   4906 1HB  PRO A 319       0.824 -19.325 -34.010  1.00  0.650          H  
ATOM   4907 2HB  PRO A 319      -0.328 -19.010 -35.310  1.00  0.650          H  
ATOM   4908 1HG  PRO A 319       2.208 -19.681 -35.904  1.00  0.650          H  
ATOM   4909 2HG  PRO A 319       1.363 -18.460 -36.862  1.00  0.650          H  
ATOM   4910 1HD  PRO A 319       3.466 -18.047 -34.698  1.00  0.650          H  
ATOM   4911 2HD  PRO A 319       3.127 -17.230 -36.294  1.00  0.650          H  
ATOM   4912  N   PHE A 320      -1.168 -17.135 -32.644  1.00  0.350          N  
ATOM   4913  CA  PHE A 320      -1.621 -17.147 -31.252  1.00  0.340          C  
ATOM   4914  C   PHE A 320      -0.878 -18.114 -30.339  1.00  0.340          C  
ATOM   4915  O   PHE A 320      -0.380 -17.660 -29.314  1.00  0.330          O  
ATOM   4916  CB  PHE A 320      -3.121 -17.386 -31.084  1.00  0.480          C  
ATOM   4917  CG  PHE A 320      -3.484 -17.458 -29.597  1.00  0.480          C  
ATOM   4918  CD1 PHE A 320      -3.588 -16.296 -28.849  1.00  0.480          C  
ATOM   4919  CD2 PHE A 320      -3.690 -18.671 -28.943  1.00  0.480          C  
ATOM   4920  CE1 PHE A 320      -3.895 -16.336 -27.512  1.00  0.480          C  
ATOM   4921  CE2 PHE A 320      -3.991 -18.700 -27.594  1.00  0.480          C  
ATOM   4922  CZ  PHE A 320      -4.094 -17.537 -26.888  1.00  0.480          C  
ATOM   4923  H   PHE A 320      -1.842 -17.036 -33.418  1.00  0.420          H  
ATOM   4924  HA  PHE A 320      -1.437 -16.155 -30.852  1.00  0.410          H  
ATOM   4925 1HB  PHE A 320      -3.660 -16.561 -31.525  1.00  0.580          H  
ATOM   4926 2HB  PHE A 320      -3.452 -18.282 -31.582  1.00  0.580          H  
ATOM   4927  HD1 PHE A 320      -3.422 -15.335 -29.331  1.00  0.580          H  
ATOM   4928  HD2 PHE A 320      -3.605 -19.600 -29.497  1.00  0.580          H  
ATOM   4929  HE1 PHE A 320      -3.974 -15.409 -26.944  1.00  0.580          H  
ATOM   4930  HE2 PHE A 320      -4.145 -19.646 -27.078  1.00  0.580          H  
ATOM   4931  HZ  PHE A 320      -4.333 -17.569 -25.825  1.00  0.580          H  
ATOM   4932  N   PRO A 321      -0.783 -19.443 -30.598  1.00  0.350          N  
ATOM   4933  CA  PRO A 321      -0.108 -20.334 -29.677  1.00  0.360          C  
ATOM   4934  C   PRO A 321       1.365 -19.979 -29.443  1.00  0.360          C  
ATOM   4935  O   PRO A 321       1.916 -20.341 -28.400  1.00  0.380          O  
ATOM   4936  CB  PRO A 321      -0.263 -21.707 -30.357  1.00  0.540          C  
ATOM   4937  CG  PRO A 321      -0.568 -21.405 -31.821  1.00  0.540          C  
ATOM   4938  CD  PRO A 321      -1.379 -20.127 -31.784  1.00  0.540          C  
ATOM   4939  HA  PRO A 321      -0.660 -20.324 -28.728  1.00  0.430          H  
ATOM   4940 1HB  PRO A 321       0.668 -22.285 -30.229  1.00  0.650          H  
ATOM   4941 2HB  PRO A 321      -1.062 -22.277 -29.867  1.00  0.650          H  
ATOM   4942 1HG  PRO A 321       0.367 -21.302 -32.390  1.00  0.650          H  
ATOM   4943 2HG  PRO A 321      -1.120 -22.246 -32.275  1.00  0.650          H  
ATOM   4944 1HD  PRO A 321      -1.241 -19.619 -32.715  1.00  0.650          H  
ATOM   4945 2HD  PRO A 321      -2.434 -20.360 -31.603  1.00  0.650          H  
ATOM   4946  N   LEU A 322       2.025 -19.311 -30.395  1.00  0.360          N  
ATOM   4947  CA  LEU A 322       3.406 -18.931 -30.182  1.00  0.360          C  
ATOM   4948  C   LEU A 322       3.434 -17.729 -29.273  1.00  0.330          C  
ATOM   4949  O   LEU A 322       4.295 -17.621 -28.398  1.00  0.340          O  
ATOM   4950  CB  LEU A 322       4.108 -18.607 -31.491  1.00  0.500          C  
ATOM   4951  CG  LEU A 322       4.809 -19.730 -32.243  1.00  0.500          C  
ATOM   4952  CD1 LEU A 322       6.051 -20.166 -31.449  1.00  0.500          C  
ATOM   4953  CD2 LEU A 322       3.817 -20.884 -32.494  1.00  0.500          C  
ATOM   4954  H   LEU A 322       1.584 -18.998 -31.258  1.00  0.430          H  
ATOM   4955  HA  LEU A 322       3.915 -19.741 -29.675  1.00  0.430          H  
ATOM   4956 1HB  LEU A 322       3.385 -18.163 -32.164  1.00  0.600          H  
ATOM   4957 2HB  LEU A 322       4.870 -17.884 -31.255  1.00  0.600          H  
ATOM   4958  HG  LEU A 322       5.153 -19.352 -33.205  1.00  0.600          H  
ATOM   4959 1HD1 LEU A 322       6.582 -20.949 -31.993  1.00  0.600          H  
ATOM   4960 2HD1 LEU A 322       6.711 -19.317 -31.331  1.00  0.600          H  
ATOM   4961 3HD1 LEU A 322       5.790 -20.535 -30.482  1.00  0.600          H  
ATOM   4962 1HD2 LEU A 322       4.319 -21.667 -33.060  1.00  0.600          H  
ATOM   4963 2HD2 LEU A 322       3.457 -21.295 -31.553  1.00  0.600          H  
ATOM   4964 3HD2 LEU A 322       2.970 -20.511 -33.071  1.00  0.600          H  
ATOM   4965  N   ARG A 323       2.482 -16.810 -29.499  1.00  0.310          N  
ATOM   4966  CA  ARG A 323       2.386 -15.591 -28.704  1.00  0.290          C  
ATOM   4967  C   ARG A 323       2.071 -15.992 -27.274  1.00  0.300          C  
ATOM   4968  O   ARG A 323       2.602 -15.409 -26.333  1.00  0.310          O  
ATOM   4969  CB  ARG A 323       1.317 -14.633 -29.215  1.00  0.410          C  
ATOM   4970  CG  ARG A 323       1.625 -14.008 -30.554  1.00  0.410          C  
ATOM   4971  CD  ARG A 323       0.769 -12.824 -30.866  1.00  0.410          C  
ATOM   4972  NE  ARG A 323      -0.688 -13.101 -30.896  1.00  0.410          N  
ATOM   4973  CZ  ARG A 323      -1.397 -13.553 -31.972  1.00  0.410          C  
ATOM   4974  NH1 ARG A 323      -0.842 -13.862 -33.100  1.00  0.410          N  
ATOM   4975  NH2 ARG A 323      -2.692 -13.711 -31.934  1.00  0.410          N  
ATOM   4976  H   ARG A 323       1.835 -16.975 -30.280  1.00  0.370          H  
ATOM   4977  HA  ARG A 323       3.345 -15.075 -28.728  1.00  0.350          H  
ATOM   4978 1HB  ARG A 323       0.375 -15.162 -29.313  1.00  0.500          H  
ATOM   4979 2HB  ARG A 323       1.169 -13.830 -28.495  1.00  0.500          H  
ATOM   4980 1HG  ARG A 323       2.668 -13.697 -30.582  1.00  0.500          H  
ATOM   4981 2HG  ARG A 323       1.452 -14.753 -31.325  1.00  0.500          H  
ATOM   4982 1HD  ARG A 323       0.950 -12.046 -30.121  1.00  0.500          H  
ATOM   4983 2HD  ARG A 323       1.062 -12.450 -31.843  1.00  0.500          H  
ATOM   4984  HE  ARG A 323      -1.206 -12.884 -30.056  1.00  0.500          H  
ATOM   4985 1HH1 ARG A 323       0.155 -13.828 -33.247  1.00  0.500          H  
ATOM   4986 2HH1 ARG A 323      -1.447 -14.200 -33.856  1.00  0.500          H  
ATOM   4987 1HH2 ARG A 323      -3.229 -13.486 -31.111  1.00  0.500          H  
ATOM   4988 2HH2 ARG A 323      -3.121 -14.045 -32.811  1.00  0.500          H  
ATOM   4989  N   TYR A 324       1.206 -17.000 -27.129  1.00  0.320          N  
ATOM   4990  CA  TYR A 324       0.803 -17.574 -25.856  1.00  0.350          C  
ATOM   4991  C   TYR A 324       2.025 -18.142 -25.136  1.00  0.360          C  
ATOM   4992  O   TYR A 324       2.263 -17.837 -23.961  1.00  0.370          O  
ATOM   4993  CB  TYR A 324      -0.244 -18.658 -26.084  1.00  0.480          C  
ATOM   4994  CG  TYR A 324      -0.696 -19.334 -24.845  1.00  0.480          C  
ATOM   4995  CD1 TYR A 324      -1.640 -18.730 -24.041  1.00  0.480          C  
ATOM   4996  CD2 TYR A 324      -0.162 -20.565 -24.498  1.00  0.480          C  
ATOM   4997  CE1 TYR A 324      -2.054 -19.353 -22.886  1.00  0.480          C  
ATOM   4998  CE2 TYR A 324      -0.571 -21.190 -23.344  1.00  0.480          C  
ATOM   4999  CZ  TYR A 324      -1.514 -20.590 -22.537  1.00  0.480          C  
ATOM   5000  OH  TYR A 324      -1.924 -21.212 -21.381  1.00  0.480          O  
ATOM   5001  H   TYR A 324       0.791 -17.382 -27.978  1.00  0.380          H  
ATOM   5002  HA  TYR A 324       0.375 -16.785 -25.236  1.00  0.420          H  
ATOM   5003 1HB  TYR A 324      -1.110 -18.232 -26.587  1.00  0.570          H  
ATOM   5004 2HB  TYR A 324       0.168 -19.409 -26.735  1.00  0.570          H  
ATOM   5005  HD1 TYR A 324      -2.054 -17.760 -24.320  1.00  0.570          H  
ATOM   5006  HD2 TYR A 324       0.587 -21.038 -25.137  1.00  0.570          H  
ATOM   5007  HE1 TYR A 324      -2.797 -18.877 -22.248  1.00  0.570          H  
ATOM   5008  HE2 TYR A 324      -0.147 -22.157 -23.070  1.00  0.570          H  
ATOM   5009  HH  TYR A 324      -2.577 -20.666 -20.937  1.00  0.570          H  
ATOM   5010  N   ALA A 325       2.801 -18.983 -25.839  1.00  0.370          N  
ATOM   5011  CA  ALA A 325       4.015 -19.553 -25.280  1.00  0.390          C  
ATOM   5012  C   ALA A 325       4.995 -18.423 -24.900  1.00  0.370          C  
ATOM   5013  O   ALA A 325       5.656 -18.484 -23.857  1.00  0.390          O  
ATOM   5014  CB  ALA A 325       4.623 -20.531 -26.277  1.00  0.540          C  
ATOM   5015  H   ALA A 325       2.526 -19.256 -26.788  1.00  0.440          H  
ATOM   5016  HA  ALA A 325       3.753 -20.097 -24.374  1.00  0.470          H  
ATOM   5017 1HB  ALA A 325       5.508 -20.980 -25.867  1.00  0.650          H  
ATOM   5018 2HB  ALA A 325       3.891 -21.311 -26.499  1.00  0.650          H  
ATOM   5019 3HB  ALA A 325       4.868 -20.003 -27.192  1.00  0.650          H  
ATOM   5020  N   CYS A 326       5.046 -17.353 -25.709  1.00  0.350          N  
ATOM   5021  CA  CYS A 326       5.912 -16.224 -25.391  1.00  0.350          C  
ATOM   5022  C   CYS A 326       5.427 -15.511 -24.129  1.00  0.350          C  
ATOM   5023  O   CYS A 326       6.237 -15.184 -23.262  1.00  0.360          O  
ATOM   5024  CB  CYS A 326       5.934 -15.188 -26.509  1.00  0.490          C  
ATOM   5025  SG  CYS A 326       6.699 -15.702 -28.010  1.00  0.490          S  
ATOM   5026  H   CYS A 326       4.513 -17.361 -26.580  1.00  0.420          H  
ATOM   5027  HA  CYS A 326       6.921 -16.593 -25.225  1.00  0.420          H  
ATOM   5028 1HB  CYS A 326       4.935 -14.862 -26.733  1.00  0.590          H  
ATOM   5029 2HB  CYS A 326       6.470 -14.338 -26.153  1.00  0.590          H  
ATOM   5030  HG  CYS A 326       5.772 -16.655 -28.289  1.00  0.590          H  
ATOM   5031  N   GLU A 327       4.104 -15.298 -23.995  1.00  0.340          N  
ATOM   5032  CA  GLU A 327       3.546 -14.637 -22.816  1.00  0.350          C  
ATOM   5033  C   GLU A 327       3.939 -15.416 -21.570  1.00  0.390          C  
ATOM   5034  O   GLU A 327       4.316 -14.824 -20.562  1.00  0.400          O  
ATOM   5035  CB  GLU A 327       2.023 -14.509 -22.903  1.00  0.490          C  
ATOM   5036  CG  GLU A 327       1.391 -13.760 -21.724  1.00  0.490          C  
ATOM   5037  CD  GLU A 327      -0.093 -13.611 -21.842  1.00  0.490          C  
ATOM   5038  OE1 GLU A 327      -0.652 -14.033 -22.821  1.00  0.490          O  
ATOM   5039  OE2 GLU A 327      -0.678 -13.063 -20.937  1.00  0.490          O  
ATOM   5040  H   GLU A 327       3.480 -15.548 -24.764  1.00  0.410          H  
ATOM   5041  HA  GLU A 327       3.966 -13.636 -22.753  1.00  0.420          H  
ATOM   5042 1HB  GLU A 327       1.756 -13.991 -23.830  1.00  0.580          H  
ATOM   5043 2HB  GLU A 327       1.579 -15.502 -22.951  1.00  0.580          H  
ATOM   5044 1HG  GLU A 327       1.610 -14.300 -20.804  1.00  0.580          H  
ATOM   5045 2HG  GLU A 327       1.848 -12.771 -21.647  1.00  0.580          H  
ATOM   5046  N   PHE A 328       3.870 -16.740 -21.663  1.00  0.410          N  
ATOM   5047  CA  PHE A 328       4.262 -17.663 -20.609  1.00  0.430          C  
ATOM   5048  C   PHE A 328       5.728 -17.416 -20.194  1.00  0.440          C  
ATOM   5049  O   PHE A 328       6.027 -17.278 -18.996  1.00  0.480          O  
ATOM   5050  CB  PHE A 328       3.957 -19.072 -21.111  1.00  0.590          C  
ATOM   5051  CG  PHE A 328       4.420 -20.204 -20.348  1.00  0.590          C  
ATOM   5052  CD1 PHE A 328       3.816 -20.598 -19.176  1.00  0.590          C  
ATOM   5053  CD2 PHE A 328       5.453 -20.944 -20.859  1.00  0.590          C  
ATOM   5054  CE1 PHE A 328       4.261 -21.719 -18.519  1.00  0.590          C  
ATOM   5055  CE2 PHE A 328       5.891 -22.050 -20.228  1.00  0.590          C  
ATOM   5056  CZ  PHE A 328       5.296 -22.446 -19.047  1.00  0.590          C  
ATOM   5057  H   PHE A 328       3.489 -17.130 -22.533  1.00  0.490          H  
ATOM   5058  HA  PHE A 328       3.630 -17.474 -19.741  1.00  0.520          H  
ATOM   5059 1HB  PHE A 328       2.875 -19.163 -21.210  1.00  0.710          H  
ATOM   5060 2HB  PHE A 328       4.337 -19.177 -22.088  1.00  0.710          H  
ATOM   5061  HD1 PHE A 328       2.983 -20.016 -18.773  1.00  0.710          H  
ATOM   5062  HD2 PHE A 328       5.910 -20.625 -21.794  1.00  0.710          H  
ATOM   5063  HE1 PHE A 328       3.788 -22.029 -17.588  1.00  0.710          H  
ATOM   5064  HE2 PHE A 328       6.707 -22.614 -20.654  1.00  0.710          H  
ATOM   5065  HZ  PHE A 328       5.648 -23.334 -18.528  1.00  0.710          H  
ATOM   5066  N   LEU A 329       6.645 -17.333 -21.175  1.00  0.430          N  
ATOM   5067  CA  LEU A 329       8.051 -17.046 -20.858  1.00  0.440          C  
ATOM   5068  C   LEU A 329       8.185 -15.695 -20.165  1.00  0.440          C  
ATOM   5069  O   LEU A 329       8.959 -15.551 -19.212  1.00  0.470          O  
ATOM   5070  CB  LEU A 329       8.914 -16.947 -22.139  1.00  0.610          C  
ATOM   5071  CG  LEU A 329       9.165 -18.207 -22.962  1.00  0.610          C  
ATOM   5072  CD1 LEU A 329       9.902 -17.838 -24.266  1.00  0.610          C  
ATOM   5073  CD2 LEU A 329       9.969 -19.156 -22.181  1.00  0.610          C  
ATOM   5074  H   LEU A 329       6.351 -17.522 -22.141  1.00  0.520          H  
ATOM   5075  HA  LEU A 329       8.429 -17.801 -20.189  1.00  0.530          H  
ATOM   5076 1HB  LEU A 329       8.446 -16.225 -22.800  1.00  0.730          H  
ATOM   5077 2HB  LEU A 329       9.886 -16.545 -21.855  1.00  0.730          H  
ATOM   5078  HG  LEU A 329       8.215 -18.666 -23.231  1.00  0.730          H  
ATOM   5079 1HD1 LEU A 329      10.087 -18.737 -24.848  1.00  0.730          H  
ATOM   5080 2HD1 LEU A 329       9.295 -17.151 -24.845  1.00  0.730          H  
ATOM   5081 3HD1 LEU A 329      10.850 -17.366 -24.029  1.00  0.730          H  
ATOM   5082 1HD2 LEU A 329      10.124 -20.003 -22.785  1.00  0.730          H  
ATOM   5083 2HD2 LEU A 329      10.927 -18.710 -21.912  1.00  0.730          H  
ATOM   5084 3HD2 LEU A 329       9.451 -19.450 -21.296  1.00  0.730          H  
ATOM   5085  N   MET A 330       7.422 -14.716 -20.641  1.00  0.420          N  
ATOM   5086  CA  MET A 330       7.422 -13.366 -20.101  1.00  0.420          C  
ATOM   5087  C   MET A 330       6.866 -13.287 -18.685  1.00  0.440          C  
ATOM   5088  O   MET A 330       7.344 -12.481 -17.874  1.00  0.460          O  
ATOM   5089  CB  MET A 330       6.664 -12.479 -21.050  1.00  0.590          C  
ATOM   5090  CG  MET A 330       7.389 -12.259 -22.353  1.00  0.590          C  
ATOM   5091  SD  MET A 330       8.969 -11.456 -22.194  1.00  0.590          S  
ATOM   5092  CE  MET A 330       8.428  -9.890 -21.567  1.00  0.590          C  
ATOM   5093  H   MET A 330       6.842 -14.928 -21.459  1.00  0.500          H  
ATOM   5094  HA  MET A 330       8.451 -13.024 -20.066  1.00  0.500          H  
ATOM   5095 1HB  MET A 330       5.735 -12.957 -21.301  1.00  0.710          H  
ATOM   5096 2HB  MET A 330       6.408 -11.540 -20.577  1.00  0.710          H  
ATOM   5097 1HG  MET A 330       7.571 -13.219 -22.811  1.00  0.710          H  
ATOM   5098 2HG  MET A 330       6.780 -11.714 -23.007  1.00  0.710          H  
ATOM   5099 1HE  MET A 330       9.249  -9.261 -21.456  1.00  0.710          H  
ATOM   5100 2HE  MET A 330       7.742  -9.440 -22.239  1.00  0.710          H  
ATOM   5101 3HE  MET A 330       7.952 -10.014 -20.603  1.00  0.710          H  
ATOM   5102  N   GLN A 331       5.876 -14.122 -18.364  1.00  0.440          N  
ATOM   5103  CA  GLN A 331       5.346 -14.138 -17.011  1.00  0.470          C  
ATOM   5104  C   GLN A 331       6.447 -14.614 -16.081  1.00  0.510          C  
ATOM   5105  O   GLN A 331       6.657 -14.025 -15.013  1.00  0.530          O  
ATOM   5106  CB  GLN A 331       4.131 -15.068 -16.909  1.00  0.650          C  
ATOM   5107  CG  GLN A 331       2.868 -14.566 -17.608  1.00  0.650          C  
ATOM   5108  CD  GLN A 331       1.791 -15.635 -17.676  1.00  0.650          C  
ATOM   5109  OE1 GLN A 331       2.076 -16.823 -17.489  1.00  0.650          O  
ATOM   5110  NE2 GLN A 331       0.563 -15.231 -17.941  1.00  0.650          N  
ATOM   5111  H   GLN A 331       5.471 -14.716 -19.095  1.00  0.530          H  
ATOM   5112  HA  GLN A 331       5.057 -13.129 -16.728  1.00  0.560          H  
ATOM   5113 1HB  GLN A 331       4.387 -16.032 -17.351  1.00  0.780          H  
ATOM   5114 2HB  GLN A 331       3.895 -15.243 -15.862  1.00  0.780          H  
ATOM   5115 1HG  GLN A 331       2.469 -13.728 -17.039  1.00  0.780          H  
ATOM   5116 2HG  GLN A 331       3.101 -14.241 -18.604  1.00  0.780          H  
ATOM   5117 1HE2 GLN A 331      -0.182 -15.897 -18.002  1.00  0.780          H  
ATOM   5118 2HE2 GLN A 331       0.377 -14.261 -18.089  1.00  0.780          H  
ATOM   5119  N   ALA A 332       7.170 -15.666 -16.508  1.00  0.510          N  
ATOM   5120  CA  ALA A 332       8.288 -16.192 -15.739  1.00  0.530          C  
ATOM   5121  C   ALA A 332       9.396 -15.165 -15.618  1.00  0.520          C  
ATOM   5122  O   ALA A 332      10.018 -15.066 -14.566  1.00  0.550          O  
ATOM   5123  CB  ALA A 332       8.807 -17.455 -16.350  1.00  0.730          C  
ATOM   5124  H   ALA A 332       6.900 -16.125 -17.388  1.00  0.610          H  
ATOM   5125  HA  ALA A 332       7.931 -16.415 -14.737  1.00  0.640          H  
ATOM   5126 1HB  ALA A 332       9.621 -17.857 -15.750  1.00  0.880          H  
ATOM   5127 2HB  ALA A 332       7.981 -18.147 -16.370  1.00  0.880          H  
ATOM   5128 3HB  ALA A 332       9.162 -17.260 -17.359  1.00  0.880          H  
ATOM   5129  N   PHE A 333       9.639 -14.381 -16.675  1.00  0.500          N  
ATOM   5130  CA  PHE A 333      10.660 -13.345 -16.628  1.00  0.490          C  
ATOM   5131  C   PHE A 333      10.286 -12.393 -15.508  1.00  0.510          C  
ATOM   5132  O   PHE A 333      11.088 -12.111 -14.627  1.00  0.530          O  
ATOM   5133  CB  PHE A 333      10.746 -12.594 -17.966  1.00  0.690          C  
ATOM   5134  CG  PHE A 333      11.759 -11.446 -18.077  1.00  0.690          C  
ATOM   5135  CD1 PHE A 333      12.839 -11.312 -17.225  1.00  0.690          C  
ATOM   5136  CD2 PHE A 333      11.650 -10.539 -19.102  1.00  0.690          C  
ATOM   5137  CE1 PHE A 333      13.762 -10.310 -17.395  1.00  0.690          C  
ATOM   5138  CE2 PHE A 333      12.574  -9.536 -19.260  1.00  0.690          C  
ATOM   5139  CZ  PHE A 333      13.620  -9.424 -18.407  1.00  0.690          C  
ATOM   5140  H   PHE A 333       9.135 -14.563 -17.547  1.00  0.600          H  
ATOM   5141  HA  PHE A 333      11.618 -13.811 -16.405  1.00  0.590          H  
ATOM   5142 1HB  PHE A 333      10.959 -13.314 -18.755  1.00  0.830          H  
ATOM   5143 2HB  PHE A 333       9.777 -12.179 -18.188  1.00  0.830          H  
ATOM   5144  HD1 PHE A 333      12.968 -12.006 -16.425  1.00  0.830          H  
ATOM   5145  HD2 PHE A 333      10.819 -10.629 -19.800  1.00  0.830          H  
ATOM   5146  HE1 PHE A 333      14.610 -10.228 -16.715  1.00  0.830          H  
ATOM   5147  HE2 PHE A 333      12.472  -8.829 -20.072  1.00  0.830          H  
ATOM   5148  HZ  PHE A 333      14.341  -8.629 -18.538  1.00  0.830          H  
ATOM   5149  N   GLY A 334       9.050 -11.905 -15.508  1.00  0.490          N  
ATOM   5150  CA  GLY A 334       8.611 -10.975 -14.473  1.00  0.500          C  
ATOM   5151  C   GLY A 334       8.843 -11.551 -13.071  1.00  0.530          C  
ATOM   5152  O   GLY A 334       9.403 -10.880 -12.193  1.00  0.550          O  
ATOM   5153  H   GLY A 334       8.401 -12.178 -16.254  1.00  0.590          H  
ATOM   5154 1HA  GLY A 334       9.148 -10.034 -14.578  1.00  0.600          H  
ATOM   5155 2HA  GLY A 334       7.551 -10.760 -14.609  1.00  0.600          H  
ATOM   5156  N   LEU A 335       8.362 -12.778 -12.839  1.00  0.540          N  
ATOM   5157  CA  LEU A 335       8.483 -13.407 -11.528  1.00  0.570          C  
ATOM   5158  C   LEU A 335       9.922 -13.678 -11.098  1.00  0.580          C  
ATOM   5159  O   LEU A 335      10.280 -13.434  -9.939  1.00  0.590          O  
ATOM   5160  CB  LEU A 335       7.744 -14.748 -11.567  1.00  0.790          C  
ATOM   5161  CG  LEU A 335       6.202 -14.701 -11.703  1.00  0.790          C  
ATOM   5162  CD1 LEU A 335       5.700 -16.108 -11.998  1.00  0.790          C  
ATOM   5163  CD2 LEU A 335       5.567 -14.169 -10.418  1.00  0.790          C  
ATOM   5164  H   LEU A 335       7.887 -13.272 -13.603  1.00  0.650          H  
ATOM   5165  HA  LEU A 335       8.037 -12.741 -10.795  1.00  0.680          H  
ATOM   5166 1HB  LEU A 335       8.125 -15.309 -12.419  1.00  0.940          H  
ATOM   5167 2HB  LEU A 335       7.987 -15.300 -10.662  1.00  0.940          H  
ATOM   5168  HG  LEU A 335       5.927 -14.057 -12.537  1.00  0.940          H  
ATOM   5169 1HD1 LEU A 335       4.618 -16.090 -12.113  1.00  0.940          H  
ATOM   5170 2HD1 LEU A 335       6.154 -16.465 -12.923  1.00  0.940          H  
ATOM   5171 3HD1 LEU A 335       5.967 -16.776 -11.181  1.00  0.940          H  
ATOM   5172 1HD2 LEU A 335       4.484 -14.155 -10.537  1.00  0.940          H  
ATOM   5173 2HD2 LEU A 335       5.832 -14.818  -9.583  1.00  0.940          H  
ATOM   5174 3HD2 LEU A 335       5.912 -13.162 -10.214  1.00  0.940          H  
ATOM   5175  N   GLN A 336      10.740 -14.186 -12.022  1.00  0.590          N  
ATOM   5176  CA  GLN A 336      12.125 -14.514 -11.743  1.00  0.610          C  
ATOM   5177  C   GLN A 336      12.933 -13.253 -11.527  1.00  0.600          C  
ATOM   5178  O   GLN A 336      13.788 -13.201 -10.642  1.00  0.610          O  
ATOM   5179  CB  GLN A 336      12.692 -15.361 -12.887  1.00  0.850          C  
ATOM   5180  CG  GLN A 336      14.101 -15.917 -12.693  1.00  0.850          C  
ATOM   5181  CD  GLN A 336      14.238 -16.855 -11.563  1.00  0.850          C  
ATOM   5182  OE1 GLN A 336      13.363 -17.705 -11.340  1.00  0.850          O  
ATOM   5183  NE2 GLN A 336      15.349 -16.743 -10.839  1.00  0.850          N  
ATOM   5184  H   GLN A 336      10.382 -14.379 -12.955  1.00  0.710          H  
ATOM   5185  HA  GLN A 336      12.165 -15.093 -10.834  1.00  0.730          H  
ATOM   5186 1HB  GLN A 336      12.029 -16.206 -13.064  1.00  1.020          H  
ATOM   5187 2HB  GLN A 336      12.689 -14.767 -13.799  1.00  1.020          H  
ATOM   5188 1HG  GLN A 336      14.364 -16.474 -13.584  1.00  1.020          H  
ATOM   5189 2HG  GLN A 336      14.806 -15.101 -12.536  1.00  1.020          H  
ATOM   5190 1HE2 GLN A 336      15.512 -17.373 -10.076  1.00  1.020          H  
ATOM   5191 2HE2 GLN A 336      16.063 -16.027 -11.081  1.00  1.020          H  
ATOM   5192  N   LEU A 337      12.628 -12.220 -12.307  1.00  0.610          N  
ATOM   5193  CA  LEU A 337      13.306 -10.949 -12.233  1.00  0.620          C  
ATOM   5194  C   LEU A 337      13.041 -10.328 -10.894  1.00  0.590          C  
ATOM   5195  O   LEU A 337      13.976  -9.863 -10.240  1.00  0.610          O  
ATOM   5196  CB  LEU A 337      12.805 -10.060 -13.369  1.00  0.860          C  
ATOM   5197  CG  LEU A 337      13.330  -8.672 -13.495  1.00  0.860          C  
ATOM   5198  CD1 LEU A 337      14.801  -8.652 -13.709  1.00  0.860          C  
ATOM   5199  CD2 LEU A 337      12.646  -8.058 -14.632  1.00  0.860          C  
ATOM   5200  H   LEU A 337      11.915 -12.318 -13.029  1.00  0.730          H  
ATOM   5201  HA  LEU A 337      14.374 -11.122 -12.328  1.00  0.740          H  
ATOM   5202 1HB  LEU A 337      13.009 -10.560 -14.302  1.00  1.040          H  
ATOM   5203 2HB  LEU A 337      11.724  -9.983 -13.276  1.00  1.040          H  
ATOM   5204  HG  LEU A 337      13.119  -8.119 -12.593  1.00  1.040          H  
ATOM   5205 1HD1 LEU A 337      15.132  -7.618 -13.806  1.00  1.040          H  
ATOM   5206 2HD1 LEU A 337      15.291  -9.107 -12.863  1.00  1.040          H  
ATOM   5207 3HD1 LEU A 337      15.052  -9.196 -14.612  1.00  1.040          H  
ATOM   5208 1HD2 LEU A 337      12.998  -7.091 -14.710  1.00  1.040          H  
ATOM   5209 2HD2 LEU A 337      12.857  -8.594 -15.530  1.00  1.040          H  
ATOM   5210 3HD2 LEU A 337      11.577  -8.047 -14.472  1.00  1.040          H  
ATOM   5211  N   ASN A 338      11.773 -10.336 -10.465  1.00  0.560          N  
ATOM   5212  CA  ASN A 338      11.449  -9.807  -9.165  1.00  0.550          C  
ATOM   5213  C   ASN A 338      12.216 -10.555  -8.102  1.00  0.550          C  
ATOM   5214  O   ASN A 338      12.862  -9.933  -7.271  1.00  0.570          O  
ATOM   5215  CB  ASN A 338       9.976  -9.867  -8.862  1.00  0.770          C  
ATOM   5216  CG  ASN A 338       9.685  -9.225  -7.524  1.00  0.770          C  
ATOM   5217  OD1 ASN A 338      10.060  -8.064  -7.278  1.00  0.770          O  
ATOM   5218  ND2 ASN A 338       9.019  -9.950  -6.663  1.00  0.770          N  
ATOM   5219  H   ASN A 338      11.027 -10.685 -11.073  1.00  0.670          H  
ATOM   5220  HA  ASN A 338      11.763  -8.765  -9.125  1.00  0.660          H  
ATOM   5221 1HB  ASN A 338       9.422  -9.373  -9.639  1.00  0.930          H  
ATOM   5222 2HB  ASN A 338       9.649 -10.908  -8.844  1.00  0.930          H  
ATOM   5223 1HD2 ASN A 338       8.782  -9.580  -5.762  1.00  0.930          H  
ATOM   5224 2HD2 ASN A 338       8.739 -10.879  -6.907  1.00  0.930          H  
ATOM   5225  N   MET A 339      12.213 -11.891  -8.127  1.00  0.550          N  
ATOM   5226  CA  MET A 339      12.925 -12.594  -7.068  1.00  0.570          C  
ATOM   5227  C   MET A 339      14.390 -12.178  -6.991  1.00  0.580          C  
ATOM   5228  O   MET A 339      14.898 -11.949  -5.890  1.00  0.610          O  
ATOM   5229  CB  MET A 339      12.813 -14.103  -7.258  1.00  0.790          C  
ATOM   5230  CG  MET A 339      11.424 -14.664  -6.961  1.00  0.790          C  
ATOM   5231  SD  MET A 339      11.350 -16.471  -6.971  1.00  0.790          S  
ATOM   5232  CE  MET A 339      11.478 -16.842  -8.719  1.00  0.790          C  
ATOM   5233  H   MET A 339      11.681 -12.407  -8.838  1.00  0.660          H  
ATOM   5234  HA  MET A 339      12.460 -12.332  -6.120  1.00  0.680          H  
ATOM   5235 1HB  MET A 339      13.055 -14.337  -8.293  1.00  0.950          H  
ATOM   5236 2HB  MET A 339      13.540 -14.611  -6.626  1.00  0.950          H  
ATOM   5237 1HG  MET A 339      11.110 -14.317  -5.979  1.00  0.950          H  
ATOM   5238 2HG  MET A 339      10.715 -14.288  -7.686  1.00  0.950          H  
ATOM   5239 1HE  MET A 339      11.428 -17.919  -8.869  1.00  0.950          H  
ATOM   5240 2HE  MET A 339      10.663 -16.360  -9.261  1.00  0.950          H  
ATOM   5241 3HE  MET A 339      12.428 -16.484  -9.090  1.00  0.950          H  
ATOM   5242  N   GLU A 340      15.062 -12.053  -8.137  1.00  0.590          N  
ATOM   5243  CA  GLU A 340      16.470 -11.670  -8.133  1.00  0.630          C  
ATOM   5244  C   GLU A 340      16.675 -10.246  -7.596  1.00  0.640          C  
ATOM   5245  O   GLU A 340      17.598  -9.992  -6.804  1.00  0.660          O  
ATOM   5246  CB  GLU A 340      17.016 -11.819  -9.545  1.00  0.870          C  
ATOM   5247  CG  GLU A 340      17.057 -13.268  -9.980  1.00  0.870          C  
ATOM   5248  CD  GLU A 340      17.507 -13.465 -11.362  1.00  0.870          C  
ATOM   5249  OE1 GLU A 340      17.840 -12.503 -11.994  1.00  0.870          O  
ATOM   5250  OE2 GLU A 340      17.471 -14.594 -11.803  1.00  0.870          O  
ATOM   5251  H   GLU A 340      14.592 -12.282  -9.023  1.00  0.710          H  
ATOM   5252  HA  GLU A 340      17.002 -12.355  -7.481  1.00  0.760          H  
ATOM   5253 1HB  GLU A 340      16.376 -11.272 -10.240  1.00  1.040          H  
ATOM   5254 2HB  GLU A 340      18.021 -11.398  -9.607  1.00  1.040          H  
ATOM   5255 1HG  GLU A 340      17.724 -13.796  -9.315  1.00  1.040          H  
ATOM   5256 2HG  GLU A 340      16.076 -13.707  -9.861  1.00  1.040          H  
ATOM   5257  N   LEU A 341      15.779  -9.331  -7.980  1.00  0.630          N  
ATOM   5258  CA  LEU A 341      15.831  -7.959  -7.501  1.00  0.670          C  
ATOM   5259  C   LEU A 341      15.560  -7.914  -5.994  1.00  0.640          C  
ATOM   5260  O   LEU A 341      16.205  -7.145  -5.272  1.00  0.660          O  
ATOM   5261  CB  LEU A 341      14.816  -7.107  -8.277  1.00  0.920          C  
ATOM   5262  CG  LEU A 341      15.138  -6.859  -9.806  1.00  0.920          C  
ATOM   5263  CD1 LEU A 341      13.923  -6.237 -10.481  1.00  0.920          C  
ATOM   5264  CD2 LEU A 341      16.351  -5.931  -9.957  1.00  0.920          C  
ATOM   5265  H   LEU A 341      15.066  -9.595  -8.672  1.00  0.760          H  
ATOM   5266  HA  LEU A 341      16.833  -7.577  -7.667  1.00  0.800          H  
ATOM   5267 1HB  LEU A 341      13.851  -7.608  -8.223  1.00  1.110          H  
ATOM   5268 2HB  LEU A 341      14.726  -6.140  -7.786  1.00  1.110          H  
ATOM   5269  HG  LEU A 341      15.350  -7.807 -10.291  1.00  1.110          H  
ATOM   5270 1HD1 LEU A 341      14.133  -6.079 -11.539  1.00  1.110          H  
ATOM   5271 2HD1 LEU A 341      13.076  -6.912 -10.379  1.00  1.110          H  
ATOM   5272 3HD1 LEU A 341      13.687  -5.285 -10.012  1.00  1.110          H  
ATOM   5273 1HD2 LEU A 341      16.545  -5.770 -11.011  1.00  1.110          H  
ATOM   5274 2HD2 LEU A 341      16.140  -4.975  -9.479  1.00  1.110          H  
ATOM   5275 3HD2 LEU A 341      17.231  -6.374  -9.501  1.00  1.110          H  
ATOM   5276  N   GLN A 342      14.631  -8.754  -5.513  1.00  0.610          N  
ATOM   5277  CA  GLN A 342      14.325  -8.791  -4.094  1.00  0.620          C  
ATOM   5278  C   GLN A 342      15.505  -9.341  -3.319  1.00  0.630          C  
ATOM   5279  O   GLN A 342      15.813  -8.825  -2.249  1.00  0.650          O  
ATOM   5280  CB  GLN A 342      13.082  -9.632  -3.777  1.00  0.860          C  
ATOM   5281  CG  GLN A 342      11.747  -9.069  -4.288  1.00  0.860          C  
ATOM   5282  CD  GLN A 342      11.423  -7.707  -3.766  1.00  0.860          C  
ATOM   5283  OE1 GLN A 342      11.726  -7.369  -2.616  1.00  0.860          O  
ATOM   5284  NE2 GLN A 342      10.781  -6.905  -4.614  1.00  0.860          N  
ATOM   5285  H   GLN A 342      14.109  -9.334  -6.166  1.00  0.730          H  
ATOM   5286  HA  GLN A 342      14.146  -7.778  -3.753  1.00  0.740          H  
ATOM   5287 1HB  GLN A 342      13.207 -10.619  -4.220  1.00  1.040          H  
ATOM   5288 2HB  GLN A 342      13.003  -9.767  -2.699  1.00  1.040          H  
ATOM   5289 1HG  GLN A 342      11.798  -8.985  -5.356  1.00  1.040          H  
ATOM   5290 2HG  GLN A 342      10.946  -9.748  -4.010  1.00  1.040          H  
ATOM   5291 1HE2 GLN A 342      10.523  -5.979  -4.336  1.00  1.040          H  
ATOM   5292 2HE2 GLN A 342      10.533  -7.243  -5.548  1.00  1.040          H  
ATOM   5293  N   LEU A 343      16.227 -10.327  -3.869  1.00  0.620          N  
ATOM   5294  CA  LEU A 343      17.388 -10.834  -3.151  1.00  0.640          C  
ATOM   5295  C   LEU A 343      18.396  -9.709  -2.970  1.00  0.630          C  
ATOM   5296  O   LEU A 343      18.989  -9.582  -1.895  1.00  0.660          O  
ATOM   5297  CB  LEU A 343      18.053 -12.002  -3.905  1.00  0.890          C  
ATOM   5298  CG  LEU A 343      17.271 -13.356  -3.963  1.00  0.890          C  
ATOM   5299  CD1 LEU A 343      17.981 -14.307  -4.940  1.00  0.890          C  
ATOM   5300  CD2 LEU A 343      17.198 -13.986  -2.570  1.00  0.890          C  
ATOM   5301  H   LEU A 343      15.902 -10.768  -4.736  1.00  0.740          H  
ATOM   5302  HA  LEU A 343      17.072 -11.162  -2.166  1.00  0.770          H  
ATOM   5303 1HB  LEU A 343      18.222 -11.683  -4.932  1.00  1.070          H  
ATOM   5304 2HB  LEU A 343      19.020 -12.195  -3.447  1.00  1.070          H  
ATOM   5305  HG  LEU A 343      16.269 -13.182  -4.323  1.00  1.070          H  
ATOM   5306 1HD1 LEU A 343      17.432 -15.248  -4.992  1.00  1.070          H  
ATOM   5307 2HD1 LEU A 343      18.014 -13.857  -5.927  1.00  1.070          H  
ATOM   5308 3HD1 LEU A 343      18.995 -14.498  -4.596  1.00  1.070          H  
ATOM   5309 1HD2 LEU A 343      16.653 -14.927  -2.632  1.00  1.070          H  
ATOM   5310 2HD2 LEU A 343      18.204 -14.174  -2.198  1.00  1.070          H  
ATOM   5311 3HD2 LEU A 343      16.680 -13.328  -1.883  1.00  1.070          H  
ATOM   5312  N   ALA A 344      18.585  -8.881  -4.009  1.00  0.620          N  
ATOM   5313  CA  ALA A 344      19.497  -7.750  -3.888  1.00  0.620          C  
ATOM   5314  C   ALA A 344      19.032  -6.768  -2.806  1.00  0.640          C  
ATOM   5315  O   ALA A 344      19.844  -6.299  -1.995  1.00  0.670          O  
ATOM   5316  CB  ALA A 344      19.617  -7.037  -5.218  1.00  0.870          C  
ATOM   5317  H   ALA A 344      18.118  -9.084  -4.903  1.00  0.740          H  
ATOM   5318  HA  ALA A 344      20.465  -8.128  -3.600  1.00  0.740          H  
ATOM   5319 1HB  ALA A 344      20.319  -6.213  -5.126  1.00  1.040          H  
ATOM   5320 2HB  ALA A 344      19.969  -7.739  -5.973  1.00  1.040          H  
ATOM   5321 3HB  ALA A 344      18.644  -6.651  -5.512  1.00  1.040          H  
ATOM   5322  N   LEU A 345      17.719  -6.495  -2.755  1.00  0.640          N  
ATOM   5323  CA  LEU A 345      17.176  -5.596  -1.741  1.00  0.670          C  
ATOM   5324  C   LEU A 345      17.354  -6.167  -0.342  1.00  0.680          C  
ATOM   5325  O   LEU A 345      17.682  -5.427   0.587  1.00  0.700          O  
ATOM   5326  CB  LEU A 345      15.684  -5.324  -1.997  1.00  0.930          C  
ATOM   5327  CG  LEU A 345      15.322  -4.463  -3.248  1.00  0.930          C  
ATOM   5328  CD1 LEU A 345      13.807  -4.519  -3.469  1.00  0.930          C  
ATOM   5329  CD2 LEU A 345      15.769  -2.999  -3.038  1.00  0.930          C  
ATOM   5330  H   LEU A 345      17.106  -6.876  -3.485  1.00  0.770          H  
ATOM   5331  HA  LEU A 345      17.728  -4.663  -1.786  1.00  0.800          H  
ATOM   5332 1HB  LEU A 345      15.183  -6.281  -2.106  1.00  1.110          H  
ATOM   5333 2HB  LEU A 345      15.269  -4.829  -1.119  1.00  1.110          H  
ATOM   5334  HG  LEU A 345      15.815  -4.872  -4.129  1.00  1.110          H  
ATOM   5335 1HD1 LEU A 345      13.543  -3.933  -4.346  1.00  1.110          H  
ATOM   5336 2HD1 LEU A 345      13.503  -5.545  -3.624  1.00  1.110          H  
ATOM   5337 3HD1 LEU A 345      13.292  -4.121  -2.598  1.00  1.110          H  
ATOM   5338 1HD2 LEU A 345      15.502  -2.413  -3.918  1.00  1.110          H  
ATOM   5339 2HD2 LEU A 345      15.269  -2.583  -2.162  1.00  1.110          H  
ATOM   5340 3HD2 LEU A 345      16.843  -2.942  -2.897  1.00  1.110          H  
ATOM   5341  N   GLN A 346      17.165  -7.479  -0.193  1.00  0.670          N  
ATOM   5342  CA  GLN A 346      17.317  -8.131   1.099  1.00  0.700          C  
ATOM   5343  C   GLN A 346      18.756  -8.044   1.583  1.00  0.710          C  
ATOM   5344  O   GLN A 346      18.990  -7.799   2.768  1.00  0.750          O  
ATOM   5345  CB  GLN A 346      16.891  -9.595   1.006  1.00  0.970          C  
ATOM   5346  CG  GLN A 346      15.397  -9.803   0.820  1.00  0.970          C  
ATOM   5347  CD  GLN A 346      15.068 -11.238   0.521  1.00  0.970          C  
ATOM   5348  OE1 GLN A 346      15.976 -12.034   0.265  1.00  0.970          O  
ATOM   5349  NE2 GLN A 346      13.786 -11.582   0.544  1.00  0.970          N  
ATOM   5350  H   GLN A 346      16.855  -8.021  -1.002  1.00  0.800          H  
ATOM   5351  HA  GLN A 346      16.679  -7.621   1.821  1.00  0.840          H  
ATOM   5352 1HB  GLN A 346      17.401 -10.058   0.163  1.00  1.160          H  
ATOM   5353 2HB  GLN A 346      17.200 -10.122   1.906  1.00  1.160          H  
ATOM   5354 1HG  GLN A 346      14.898  -9.527   1.747  1.00  1.160          H  
ATOM   5355 2HG  GLN A 346      15.033  -9.180   0.015  1.00  1.160          H  
ATOM   5356 1HE2 GLN A 346      13.517 -12.527   0.350  1.00  1.160          H  
ATOM   5357 2HE2 GLN A 346      13.085 -10.898   0.755  1.00  1.160          H  
ATOM   5358  N   MET A 347      19.724  -8.229   0.675  1.00  0.690          N  
ATOM   5359  CA  MET A 347      21.126  -8.129   1.060  1.00  0.700          C  
ATOM   5360  C   MET A 347      21.448  -6.713   1.518  1.00  0.690          C  
ATOM   5361  O   MET A 347      22.172  -6.530   2.505  1.00  0.700          O  
ATOM   5362  CB  MET A 347      22.025  -8.570  -0.088  1.00  0.980          C  
ATOM   5363  CG  MET A 347      21.981 -10.081  -0.344  1.00  0.980          C  
ATOM   5364  SD  MET A 347      23.191 -10.669  -1.552  1.00  0.980          S  
ATOM   5365  CE  MET A 347      22.476 -10.111  -3.099  1.00  0.980          C  
ATOM   5366  H   MET A 347      19.467  -8.498  -0.284  1.00  0.830          H  
ATOM   5367  HA  MET A 347      21.297  -8.794   1.904  1.00  0.840          H  
ATOM   5368 1HB  MET A 347      21.703  -8.063  -0.996  1.00  1.170          H  
ATOM   5369 2HB  MET A 347      23.052  -8.279   0.114  1.00  1.170          H  
ATOM   5370 1HG  MET A 347      22.160 -10.599   0.596  1.00  1.170          H  
ATOM   5371 2HG  MET A 347      20.992 -10.360  -0.688  1.00  1.170          H  
ATOM   5372 1HE  MET A 347      23.109 -10.429  -3.926  1.00  1.170          H  
ATOM   5373 2HE  MET A 347      21.476 -10.538  -3.216  1.00  1.170          H  
ATOM   5374 3HE  MET A 347      22.418  -9.034  -3.092  1.00  1.170          H  
ATOM   5375  N   SER A 348      20.879  -5.715   0.827  1.00  0.680          N  
ATOM   5376  CA  SER A 348      21.074  -4.324   1.205  1.00  0.680          C  
ATOM   5377  C   SER A 348      20.518  -4.087   2.602  1.00  0.700          C  
ATOM   5378  O   SER A 348      21.191  -3.480   3.442  1.00  0.700          O  
ATOM   5379  CB  SER A 348      20.409  -3.399   0.201  1.00  0.950          C  
ATOM   5380  OG  SER A 348      20.596  -2.049   0.543  1.00  0.950          O  
ATOM   5381  H   SER A 348      20.336  -5.934  -0.017  1.00  0.820          H  
ATOM   5382  HA  SER A 348      22.137  -4.112   1.228  1.00  0.820          H  
ATOM   5383 1HB  SER A 348      20.817  -3.591  -0.790  1.00  1.140          H  
ATOM   5384 2HB  SER A 348      19.348  -3.615   0.157  1.00  1.140          H  
ATOM   5385  HG  SER A 348      20.135  -1.541  -0.131  1.00  1.140          H  
ATOM   5386  N   GLU A 349      19.299  -4.584   2.872  1.00  0.710          N  
ATOM   5387  CA  GLU A 349      18.689  -4.406   4.183  1.00  0.730          C  
ATOM   5388  C   GLU A 349      19.518  -5.057   5.284  1.00  0.730          C  
ATOM   5389  O   GLU A 349      19.649  -4.485   6.365  1.00  0.740          O  
ATOM   5390  CB  GLU A 349      17.270  -4.978   4.211  1.00  1.010          C  
ATOM   5391  CG  GLU A 349      16.236  -4.187   3.408  1.00  1.010          C  
ATOM   5392  CD  GLU A 349      14.894  -4.870   3.370  1.00  1.010          C  
ATOM   5393  OE1 GLU A 349      14.808  -5.979   3.844  1.00  1.010          O  
ATOM   5394  OE2 GLU A 349      13.960  -4.289   2.870  1.00  1.010          O  
ATOM   5395  H   GLU A 349      18.773  -5.055   2.128  1.00  0.850          H  
ATOM   5396  HA  GLU A 349      18.628  -3.338   4.383  1.00  0.880          H  
ATOM   5397 1HB  GLU A 349      17.289  -5.993   3.814  1.00  1.220          H  
ATOM   5398 2HB  GLU A 349      16.925  -5.038   5.242  1.00  1.220          H  
ATOM   5399 1HG  GLU A 349      16.117  -3.204   3.861  1.00  1.220          H  
ATOM   5400 2HG  GLU A 349      16.600  -4.043   2.396  1.00  1.220          H  
ATOM   5401  N   LYS A 350      20.084  -6.241   5.025  1.00  0.740          N  
ATOM   5402  CA  LYS A 350      20.912  -6.898   6.030  1.00  0.760          C  
ATOM   5403  C   LYS A 350      22.169  -6.082   6.336  1.00  0.720          C  
ATOM   5404  O   LYS A 350      22.546  -5.945   7.508  1.00  0.730          O  
ATOM   5405  CB  LYS A 350      21.258  -8.315   5.593  1.00  1.060          C  
ATOM   5406  CG  LYS A 350      20.066  -9.272   5.640  1.00  1.060          C  
ATOM   5407  CD  LYS A 350      20.430 -10.665   5.144  1.00  1.060          C  
ATOM   5408  CE  LYS A 350      19.220 -11.597   5.185  1.00  1.060          C  
ATOM   5409  NZ  LYS A 350      19.543 -12.963   4.673  1.00  1.060          N  
ATOM   5410  H   LYS A 350      19.882  -6.704   4.130  1.00  0.890          H  
ATOM   5411  HA  LYS A 350      20.335  -6.966   6.950  1.00  0.910          H  
ATOM   5412 1HB  LYS A 350      21.634  -8.293   4.568  1.00  1.270          H  
ATOM   5413 2HB  LYS A 350      22.043  -8.712   6.228  1.00  1.270          H  
ATOM   5414 1HG  LYS A 350      19.712  -9.342   6.667  1.00  1.270          H  
ATOM   5415 2HG  LYS A 350      19.260  -8.873   5.031  1.00  1.270          H  
ATOM   5416 1HD  LYS A 350      20.789 -10.596   4.115  1.00  1.270          H  
ATOM   5417 2HD  LYS A 350      21.223 -11.081   5.764  1.00  1.270          H  
ATOM   5418 1HE  LYS A 350      18.870 -11.679   6.213  1.00  1.270          H  
ATOM   5419 2HE  LYS A 350      18.423 -11.170   4.573  1.00  1.270          H  
ATOM   5420 1HZ  LYS A 350      18.717 -13.544   4.717  1.00  1.270          H  
ATOM   5421 2HZ  LYS A 350      19.856 -12.899   3.714  1.00  1.270          H  
ATOM   5422 3HZ  LYS A 350      20.272 -13.374   5.238  1.00  1.270          H  
ATOM   5423  N   ARG A 351      22.806  -5.515   5.293  1.00  0.700          N  
ATOM   5424  CA  ARG A 351      23.985  -4.680   5.509  1.00  0.660          C  
ATOM   5425  C   ARG A 351      23.603  -3.482   6.368  1.00  0.640          C  
ATOM   5426  O   ARG A 351      24.338  -3.105   7.294  1.00  0.650          O  
ATOM   5427  CB  ARG A 351      24.590  -4.187   4.195  1.00  0.940          C  
ATOM   5428  CG  ARG A 351      25.307  -5.248   3.359  1.00  0.940          C  
ATOM   5429  CD  ARG A 351      26.140  -4.644   2.268  1.00  0.940          C  
ATOM   5430  NE  ARG A 351      25.348  -3.941   1.242  1.00  0.940          N  
ATOM   5431  CZ  ARG A 351      24.809  -4.505   0.127  1.00  0.940          C  
ATOM   5432  NH1 ARG A 351      24.949  -5.794  -0.119  1.00  0.940          N  
ATOM   5433  NH2 ARG A 351      24.138  -3.747  -0.727  1.00  0.940          N  
ATOM   5434  H   ARG A 351      22.479  -5.714   4.339  1.00  0.840          H  
ATOM   5435  HA  ARG A 351      24.733  -5.263   6.041  1.00  0.790          H  
ATOM   5436 1HB  ARG A 351      23.796  -3.774   3.572  1.00  1.130          H  
ATOM   5437 2HB  ARG A 351      25.297  -3.384   4.397  1.00  1.130          H  
ATOM   5438 1HG  ARG A 351      25.962  -5.825   4.001  1.00  1.130          H  
ATOM   5439 2HG  ARG A 351      24.574  -5.908   2.907  1.00  1.130          H  
ATOM   5440 1HD  ARG A 351      26.824  -3.918   2.715  1.00  1.130          H  
ATOM   5441 2HD  ARG A 351      26.726  -5.421   1.784  1.00  1.130          H  
ATOM   5442  HE  ARG A 351      25.208  -2.944   1.374  1.00  1.130          H  
ATOM   5443 1HH1 ARG A 351      25.457  -6.384   0.521  1.00  1.130          H  
ATOM   5444 2HH1 ARG A 351      24.544  -6.195  -0.954  1.00  1.130          H  
ATOM   5445 1HH2 ARG A 351      24.023  -2.759  -0.543  1.00  1.130          H  
ATOM   5446 2HH2 ARG A 351      23.733  -4.156  -1.560  1.00  1.130          H  
ATOM   5447  N   VAL A 352      22.429  -2.908   6.087  1.00  0.650          N  
ATOM   5448  CA  VAL A 352      21.916  -1.790   6.853  1.00  0.670          C  
ATOM   5449  C   VAL A 352      21.663  -2.166   8.298  1.00  0.640          C  
ATOM   5450  O   VAL A 352      22.136  -1.485   9.199  1.00  0.630          O  
ATOM   5451  CB  VAL A 352      20.626  -1.249   6.204  1.00  0.930          C  
ATOM   5452  CG1 VAL A 352      19.925  -0.277   7.108  1.00  0.930          C  
ATOM   5453  CG2 VAL A 352      20.997  -0.537   4.902  1.00  0.930          C  
ATOM   5454  H   VAL A 352      21.897  -3.254   5.279  1.00  0.780          H  
ATOM   5455  HA  VAL A 352      22.662  -1.003   6.827  1.00  0.800          H  
ATOM   5456  HB  VAL A 352      19.957  -2.067   6.002  1.00  1.120          H  
ATOM   5457 1HG1 VAL A 352      19.023   0.086   6.622  1.00  1.120          H  
ATOM   5458 2HG1 VAL A 352      19.643  -0.768   8.029  1.00  1.120          H  
ATOM   5459 3HG1 VAL A 352      20.566   0.548   7.326  1.00  1.120          H  
ATOM   5460 1HG2 VAL A 352      20.096  -0.165   4.419  1.00  1.120          H  
ATOM   5461 2HG2 VAL A 352      21.667   0.298   5.108  1.00  1.120          H  
ATOM   5462 3HG2 VAL A 352      21.495  -1.223   4.233  1.00  1.120          H  
ATOM   5463  N   LEU A 353      21.002  -3.282   8.561  1.00  0.670          N  
ATOM   5464  CA  LEU A 353      20.728  -3.613   9.949  1.00  0.690          C  
ATOM   5465  C   LEU A 353      22.013  -3.771  10.755  1.00  0.690          C  
ATOM   5466  O   LEU A 353      22.089  -3.314  11.912  1.00  0.700          O  
ATOM   5467  CB  LEU A 353      19.914  -4.911  10.007  1.00  0.960          C  
ATOM   5468  CG  LEU A 353      18.448  -4.840   9.478  1.00  0.960          C  
ATOM   5469  CD1 LEU A 353      17.886  -6.253   9.397  1.00  0.960          C  
ATOM   5470  CD2 LEU A 353      17.590  -3.972  10.395  1.00  0.960          C  
ATOM   5471  H   LEU A 353      20.633  -3.851   7.794  1.00  0.800          H  
ATOM   5472  HA  LEU A 353      20.165  -2.797  10.386  1.00  0.830          H  
ATOM   5473 1HB  LEU A 353      20.438  -5.656   9.404  1.00  1.150          H  
ATOM   5474 2HB  LEU A 353      19.890  -5.260  11.036  1.00  1.150          H  
ATOM   5475  HG  LEU A 353      18.439  -4.413   8.484  1.00  1.150          H  
ATOM   5476 1HD1 LEU A 353      16.867  -6.216   9.012  1.00  1.150          H  
ATOM   5477 2HD1 LEU A 353      18.502  -6.851   8.725  1.00  1.150          H  
ATOM   5478 3HD1 LEU A 353      17.883  -6.705  10.386  1.00  1.150          H  
ATOM   5479 1HD2 LEU A 353      16.572  -3.942  10.005  1.00  1.150          H  
ATOM   5480 2HD2 LEU A 353      17.581  -4.395  11.399  1.00  1.150          H  
ATOM   5481 3HD2 LEU A 353      17.977  -2.964  10.432  1.00  1.150          H  
ATOM   5482  N   ARG A 354      23.034  -4.405  10.158  1.00  0.700          N  
ATOM   5483  CA  ARG A 354      24.300  -4.561  10.860  1.00  0.730          C  
ATOM   5484  C   ARG A 354      24.975  -3.207  11.083  1.00  0.700          C  
ATOM   5485  O   ARG A 354      25.465  -2.919  12.182  1.00  0.710          O  
ATOM   5486  CB  ARG A 354      25.241  -5.480  10.094  1.00  1.010          C  
ATOM   5487  CG  ARG A 354      24.838  -6.955  10.095  1.00  1.010          C  
ATOM   5488  CD  ARG A 354      25.946  -7.841   9.618  1.00  1.010          C  
ATOM   5489  NE  ARG A 354      26.304  -7.617   8.211  1.00  1.010          N  
ATOM   5490  CZ  ARG A 354      25.745  -8.234   7.141  1.00  1.010          C  
ATOM   5491  NH1 ARG A 354      24.786  -9.124   7.290  1.00  1.010          N  
ATOM   5492  NH2 ARG A 354      26.184  -7.949   5.928  1.00  1.010          N  
ATOM   5493  H   ARG A 354      22.909  -4.797   9.216  1.00  0.840          H  
ATOM   5494  HA  ARG A 354      24.100  -5.010  11.831  1.00  0.880          H  
ATOM   5495 1HB  ARG A 354      25.276  -5.157   9.051  1.00  1.210          H  
ATOM   5496 2HB  ARG A 354      26.247  -5.396  10.500  1.00  1.210          H  
ATOM   5497 1HG  ARG A 354      24.566  -7.256  11.104  1.00  1.210          H  
ATOM   5498 2HG  ARG A 354      23.981  -7.089   9.434  1.00  1.210          H  
ATOM   5499 1HD  ARG A 354      26.833  -7.646  10.223  1.00  1.210          H  
ATOM   5500 2HD  ARG A 354      25.661  -8.881   9.744  1.00  1.210          H  
ATOM   5501  HE  ARG A 354      27.044  -6.953   8.027  1.00  1.210          H  
ATOM   5502 1HH1 ARG A 354      24.442  -9.356   8.207  1.00  1.210          H  
ATOM   5503 2HH1 ARG A 354      24.409  -9.592   6.479  1.00  1.210          H  
ATOM   5504 1HH2 ARG A 354      26.929  -7.276   5.808  1.00  1.210          H  
ATOM   5505 2HH2 ARG A 354      25.781  -8.406   5.123  1.00  1.210          H  
ATOM   5506  N   THR A 355      24.957  -2.358  10.053  1.00  0.690          N  
ATOM   5507  CA  THR A 355      25.582  -1.050  10.108  1.00  0.720          C  
ATOM   5508  C   THR A 355      24.920  -0.169  11.153  1.00  0.680          C  
ATOM   5509  O   THR A 355      25.609   0.481  11.941  1.00  0.700          O  
ATOM   5510  CB  THR A 355      25.537  -0.377   8.729  1.00  1.000          C  
ATOM   5511  OG1 THR A 355      26.242  -1.195   7.785  1.00  1.000          O  
ATOM   5512  CG2 THR A 355      26.216   0.986   8.798  1.00  1.000          C  
ATOM   5513  H   THR A 355      24.547  -2.652   9.164  1.00  0.830          H  
ATOM   5514  HA  THR A 355      26.626  -1.180  10.388  1.00  0.860          H  
ATOM   5515  HB  THR A 355      24.506  -0.268   8.407  1.00  1.200          H  
ATOM   5516  HG1 THR A 355      25.692  -1.982   7.569  1.00  1.200          H  
ATOM   5517 1HG2 THR A 355      26.194   1.441   7.817  1.00  1.200          H  
ATOM   5518 2HG2 THR A 355      25.706   1.627   9.502  1.00  1.200          H  
ATOM   5519 3HG2 THR A 355      27.235   0.853   9.109  1.00  1.200          H  
ATOM   5520  N   GLN A 356      23.584  -0.155  11.178  1.00  0.650          N  
ATOM   5521  CA  GLN A 356      22.833   0.650  12.129  1.00  0.670          C  
ATOM   5522  C   GLN A 356      23.159   0.232  13.550  1.00  0.680          C  
ATOM   5523  O   GLN A 356      23.361   1.089  14.416  1.00  0.700          O  
ATOM   5524  CB  GLN A 356      21.333   0.449  11.921  1.00  0.930          C  
ATOM   5525  CG  GLN A 356      20.721   1.046  10.670  1.00  0.930          C  
ATOM   5526  CD  GLN A 356      19.253   0.594  10.487  1.00  0.930          C  
ATOM   5527  OE1 GLN A 356      18.562   1.032   9.560  1.00  0.930          O  
ATOM   5528  NE2 GLN A 356      18.757  -0.264  11.381  1.00  0.930          N  
ATOM   5529  H   GLN A 356      23.082  -0.710  10.488  1.00  0.780          H  
ATOM   5530  HA  GLN A 356      23.098   1.696  11.997  1.00  0.800          H  
ATOM   5531 1HB  GLN A 356      21.162  -0.626  11.870  1.00  1.120          H  
ATOM   5532 2HB  GLN A 356      20.795   0.826  12.783  1.00  1.120          H  
ATOM   5533 1HG  GLN A 356      20.735   2.134  10.765  1.00  1.120          H  
ATOM   5534 2HG  GLN A 356      21.294   0.747   9.804  1.00  1.120          H  
ATOM   5535 1HE2 GLN A 356      17.802  -0.562  11.307  1.00  1.120          H  
ATOM   5536 2HE2 GLN A 356      19.314  -0.606  12.133  1.00  1.120          H  
ATOM   5537  N   THR A 357      23.270  -1.081  13.775  1.00  0.690          N  
ATOM   5538  CA  THR A 357      23.583  -1.617  15.085  1.00  0.760          C  
ATOM   5539  C   THR A 357      24.947  -1.129  15.554  1.00  0.770          C  
ATOM   5540  O   THR A 357      25.081  -0.657  16.687  1.00  0.810          O  
ATOM   5541  CB  THR A 357      23.570  -3.162  15.061  1.00  1.040          C  
ATOM   5542  OG1 THR A 357      22.254  -3.630  14.688  1.00  1.040          O  
ATOM   5543  CG2 THR A 357      23.928  -3.705  16.456  1.00  1.040          C  
ATOM   5544  H   THR A 357      23.046  -1.733  13.021  1.00  0.830          H  
ATOM   5545  HA  THR A 357      22.832  -1.271  15.793  1.00  0.910          H  
ATOM   5546  HB  THR A 357      24.292  -3.526  14.336  1.00  1.240          H  
ATOM   5547  HG1 THR A 357      22.102  -3.459  13.726  1.00  1.240          H  
ATOM   5548 1HG2 THR A 357      23.912  -4.791  16.433  1.00  1.240          H  
ATOM   5549 2HG2 THR A 357      24.926  -3.370  16.754  1.00  1.240          H  
ATOM   5550 3HG2 THR A 357      23.201  -3.346  17.182  1.00  1.240          H  
ATOM   5551  N   LEU A 358      25.953  -1.215  14.680  1.00  0.760          N  
ATOM   5552  CA  LEU A 358      27.296  -0.784  15.045  1.00  0.810          C  
ATOM   5553  C   LEU A 358      27.350   0.709  15.348  1.00  0.810          C  
ATOM   5554  O   LEU A 358      27.989   1.131  16.327  1.00  0.880          O  
ATOM   5555  CB  LEU A 358      28.257  -1.084  13.885  1.00  1.110          C  
ATOM   5556  CG  LEU A 358      28.548  -2.580  13.578  1.00  1.110          C  
ATOM   5557  CD1 LEU A 358      29.308  -2.664  12.258  1.00  1.110          C  
ATOM   5558  CD2 LEU A 358      29.368  -3.208  14.706  1.00  1.110          C  
ATOM   5559  H   LEU A 358      25.778  -1.639  13.762  1.00  0.910          H  
ATOM   5560  HA  LEU A 358      27.595  -1.319  15.942  1.00  0.970          H  
ATOM   5561 1HB  LEU A 358      27.831  -0.647  12.979  1.00  1.340          H  
ATOM   5562 2HB  LEU A 358      29.207  -0.588  14.083  1.00  1.340          H  
ATOM   5563  HG  LEU A 358      27.611  -3.122  13.472  1.00  1.340          H  
ATOM   5564 1HD1 LEU A 358      29.508  -3.707  12.019  1.00  1.340          H  
ATOM   5565 2HD1 LEU A 358      28.703  -2.222  11.466  1.00  1.340          H  
ATOM   5566 3HD1 LEU A 358      30.248  -2.123  12.341  1.00  1.340          H  
ATOM   5567 1HD2 LEU A 358      29.566  -4.252  14.464  1.00  1.340          H  
ATOM   5568 2HD2 LEU A 358      30.313  -2.674  14.810  1.00  1.340          H  
ATOM   5569 3HD2 LEU A 358      28.823  -3.162  15.644  1.00  1.340          H  
ATOM   5570  N   LEU A 359      26.639   1.510  14.544  1.00  0.770          N  
ATOM   5571  CA  LEU A 359      26.635   2.945  14.746  1.00  0.840          C  
ATOM   5572  C   LEU A 359      26.001   3.281  16.086  1.00  0.860          C  
ATOM   5573  O   LEU A 359      26.538   4.111  16.833  1.00  0.990          O  
ATOM   5574  CB  LEU A 359      25.864   3.627  13.593  1.00  1.150          C  
ATOM   5575  CG  LEU A 359      26.533   3.539  12.171  1.00  1.150          C  
ATOM   5576  CD1 LEU A 359      25.589   4.073  11.095  1.00  1.150          C  
ATOM   5577  CD2 LEU A 359      27.775   4.292  12.164  1.00  1.150          C  
ATOM   5578  H   LEU A 359      26.141   1.110  13.742  1.00  0.920          H  
ATOM   5579  HA  LEU A 359      27.660   3.294  14.783  1.00  1.010          H  
ATOM   5580 1HB  LEU A 359      24.879   3.161  13.521  1.00  1.380          H  
ATOM   5581 2HB  LEU A 359      25.727   4.677  13.837  1.00  1.380          H  
ATOM   5582  HG  LEU A 359      26.760   2.517  11.945  1.00  1.380          H  
ATOM   5583 1HD1 LEU A 359      26.065   3.995  10.121  1.00  1.380          H  
ATOM   5584 2HD1 LEU A 359      24.667   3.491  11.091  1.00  1.380          H  
ATOM   5585 3HD1 LEU A 359      25.368   5.108  11.302  1.00  1.380          H  
ATOM   5586 1HD2 LEU A 359      28.219   4.194  11.190  1.00  1.380          H  
ATOM   5587 2HD2 LEU A 359      27.577   5.336  12.387  1.00  1.380          H  
ATOM   5588 3HD2 LEU A 359      28.444   3.893  12.890  1.00  1.380          H  
ATOM   5589  N   CYS A 360      24.908   2.585  16.424  1.00  0.860          N  
ATOM   5590  CA  CYS A 360      24.230   2.809  17.683  1.00  0.940          C  
ATOM   5591  C   CYS A 360      25.114   2.427  18.873  1.00  1.100          C  
ATOM   5592  O   CYS A 360      25.211   3.184  19.839  1.00  1.590          O  
ATOM   5593  CB  CYS A 360      22.929   2.025  17.763  1.00  1.280          C  
ATOM   5594  SG  CYS A 360      21.951   2.436  19.223  1.00  1.280          S  
ATOM   5595  H   CYS A 360      24.498   1.928  15.750  1.00  1.030          H  
ATOM   5596  HA  CYS A 360      23.982   3.863  17.746  1.00  1.130          H  
ATOM   5597 1HB  CYS A 360      22.329   2.202  16.873  1.00  1.540          H  
ATOM   5598 2HB  CYS A 360      23.159   0.956  17.793  1.00  1.540          H  
ATOM   5599  HG  CYS A 360      22.962   2.334  20.103  1.00  1.540          H  
ATOM   5600  N   ASP A 361      25.809   1.282  18.814  1.00  0.920          N  
ATOM   5601  CA  ASP A 361      26.641   0.910  19.955  1.00  1.000          C  
ATOM   5602  C   ASP A 361      27.669   1.999  20.282  1.00  1.070          C  
ATOM   5603  O   ASP A 361      27.894   2.319  21.457  1.00  1.190          O  
ATOM   5604  CB  ASP A 361      27.391  -0.403  19.695  1.00  1.370          C  
ATOM   5605  CG  ASP A 361      26.519  -1.667  19.740  1.00  1.370          C  
ATOM   5606  OD1 ASP A 361      25.405  -1.604  20.206  1.00  1.370          O  
ATOM   5607  OD2 ASP A 361      27.004  -2.695  19.331  1.00  1.370          O  
ATOM   5608  H   ASP A 361      25.706   0.648  18.011  1.00  1.100          H  
ATOM   5609  HA  ASP A 361      25.992   0.777  20.818  1.00  1.200          H  
ATOM   5610 1HB  ASP A 361      27.850  -0.348  18.702  1.00  1.640          H  
ATOM   5611 2HB  ASP A 361      28.200  -0.507  20.416  1.00  1.640          H  
ATOM   5612  N   MET A 362      28.284   2.593  19.254  1.00  1.330          N  
ATOM   5613  CA  MET A 362      29.237   3.673  19.505  1.00  1.520          C  
ATOM   5614  C   MET A 362      28.551   4.912  20.083  1.00  1.330          C  
ATOM   5615  O   MET A 362      28.994   5.476  21.091  1.00  1.360          O  
ATOM   5616  CB  MET A 362      29.948   4.048  18.217  1.00  2.050          C  
ATOM   5617  CG  MET A 362      30.956   3.054  17.705  1.00  2.050          C  
ATOM   5618  SD  MET A 362      32.383   2.864  18.799  1.00  2.050          S  
ATOM   5619  CE  MET A 362      33.221   4.474  18.650  1.00  2.050          C  
ATOM   5620  H   MET A 362      28.100   2.254  18.300  1.00  1.600          H  
ATOM   5621  HA  MET A 362      29.965   3.329  20.235  1.00  1.820          H  
ATOM   5622 1HB  MET A 362      29.207   4.199  17.428  1.00  2.460          H  
ATOM   5623 2HB  MET A 362      30.440   4.969  18.376  1.00  2.460          H  
ATOM   5624 1HG  MET A 362      30.474   2.081  17.582  1.00  2.460          H  
ATOM   5625 2HG  MET A 362      31.311   3.377  16.744  1.00  2.460          H  
ATOM   5626 1HE  MET A 362      34.125   4.467  19.260  1.00  2.460          H  
ATOM   5627 2HE  MET A 362      33.494   4.648  17.613  1.00  2.460          H  
ATOM   5628 3HE  MET A 362      32.574   5.275  18.996  1.00  2.460          H  
ATOM   5629  N   LEU A 363      27.427   5.271  19.475  1.00  1.380          N  
ATOM   5630  CA  LEU A 363      26.599   6.421  19.798  1.00  1.640          C  
ATOM   5631  C   LEU A 363      26.109   6.473  21.237  1.00  1.520          C  
ATOM   5632  O   LEU A 363      25.921   7.548  21.819  1.00  1.900          O  
ATOM   5633  CB  LEU A 363      25.377   6.345  18.943  1.00  2.190          C  
ATOM   5634  CG  LEU A 363      24.417   7.398  19.050  1.00  2.190          C  
ATOM   5635  CD1 LEU A 363      24.946   8.741  18.542  1.00  2.190          C  
ATOM   5636  CD2 LEU A 363      23.293   6.935  18.397  1.00  2.190          C  
ATOM   5637  H   LEU A 363      27.126   4.723  18.662  1.00  1.660          H  
ATOM   5638  HA  LEU A 363      27.185   7.309  19.586  1.00  1.970          H  
ATOM   5639 1HB  LEU A 363      25.686   6.268  17.902  1.00  2.630          H  
ATOM   5640 2HB  LEU A 363      24.871   5.448  19.207  1.00  2.630          H  
ATOM   5641  HG  LEU A 363      24.184   7.537  20.050  1.00  2.630          H  
ATOM   5642 1HD1 LEU A 363      24.176   9.500  18.663  1.00  2.630          H  
ATOM   5643 2HD1 LEU A 363      25.795   9.029  19.106  1.00  2.630          H  
ATOM   5644 3HD1 LEU A 363      25.219   8.654  17.494  1.00  2.630          H  
ATOM   5645 1HD2 LEU A 363      22.524   7.641  18.475  1.00  2.630          H  
ATOM   5646 2HD2 LEU A 363      23.574   6.765  17.374  1.00  2.630          H  
ATOM   5647 3HD2 LEU A 363      22.957   6.000  18.849  1.00  2.630          H  
ATOM   5648  N   LEU A 364      25.830   5.312  21.807  1.00  1.340          N  
ATOM   5649  CA  LEU A 364      25.321   5.244  23.164  1.00  1.490          C  
ATOM   5650  C   LEU A 364      26.430   5.371  24.204  1.00  1.350          C  
ATOM   5651  O   LEU A 364      26.157   5.365  25.406  1.00  1.840          O  
ATOM   5652  CB  LEU A 364      24.581   3.917  23.368  1.00  2.030          C  
ATOM   5653  CG  LEU A 364      23.287   3.697  22.537  1.00  2.030          C  
ATOM   5654  CD1 LEU A 364      22.812   2.274  22.763  1.00  2.030          C  
ATOM   5655  CD2 LEU A 364      22.197   4.703  22.936  1.00  2.030          C  
ATOM   5656  H   LEU A 364      25.920   4.449  21.257  1.00  1.610          H  
ATOM   5657  HA  LEU A 364      24.641   6.075  23.314  1.00  1.790          H  
ATOM   5658 1HB  LEU A 364      25.273   3.114  23.095  1.00  2.430          H  
ATOM   5659 2HB  LEU A 364      24.333   3.812  24.422  1.00  2.430          H  
ATOM   5660  HG  LEU A 364      23.507   3.827  21.488  1.00  2.430          H  
ATOM   5661 1HD1 LEU A 364      21.914   2.088  22.184  1.00  2.430          H  
ATOM   5662 2HD1 LEU A 364      23.595   1.578  22.454  1.00  2.430          H  
ATOM   5663 3HD1 LEU A 364      22.593   2.131  23.819  1.00  2.430          H  
ATOM   5664 1HD2 LEU A 364      21.302   4.521  22.338  1.00  2.430          H  
ATOM   5665 2HD2 LEU A 364      21.956   4.584  23.994  1.00  2.430          H  
ATOM   5666 3HD2 LEU A 364      22.534   5.714  22.758  1.00  2.430          H  
ATOM   5667  N   ARG A 365      27.680   5.474  23.752  1.00  1.040          N  
ATOM   5668  CA  ARG A 365      28.814   5.618  24.647  1.00  1.250          C  
ATOM   5669  C   ARG A 365      29.489   6.985  24.456  1.00  1.230          C  
ATOM   5670  O   ARG A 365      29.876   7.632  25.432  1.00  1.710          O  
ATOM   5671  CB  ARG A 365      29.780   4.478  24.382  1.00  1.670          C  
ATOM   5672  CG  ARG A 365      29.241   3.118  24.824  1.00  1.670          C  
ATOM   5673  CD  ARG A 365      30.056   1.985  24.324  1.00  1.670          C  
ATOM   5674  NE  ARG A 365      29.618   0.711  24.903  1.00  1.670          N  
ATOM   5675  CZ  ARG A 365      28.550  -0.036  24.512  1.00  1.670          C  
ATOM   5676  NH1 ARG A 365      27.748   0.340  23.526  1.00  1.670          N  
ATOM   5677  NH2 ARG A 365      28.301  -1.173  25.145  1.00  1.670          N  
ATOM   5678  H   ARG A 365      27.861   5.459  22.748  1.00  1.250          H  
ATOM   5679  HA  ARG A 365      28.462   5.547  25.675  1.00  1.500          H  
ATOM   5680 1HB  ARG A 365      29.989   4.418  23.312  1.00  2.000          H  
ATOM   5681 2HB  ARG A 365      30.721   4.663  24.896  1.00  2.000          H  
ATOM   5682 1HG  ARG A 365      29.217   3.073  25.911  1.00  2.000          H  
ATOM   5683 2HG  ARG A 365      28.229   3.000  24.441  1.00  2.000          H  
ATOM   5684 1HD  ARG A 365      29.972   1.921  23.236  1.00  2.000          H  
ATOM   5685 2HD  ARG A 365      31.098   2.142  24.596  1.00  2.000          H  
ATOM   5686  HE  ARG A 365      30.175   0.349  25.665  1.00  2.000          H  
ATOM   5687 1HH1 ARG A 365      27.903   1.217  23.002  1.00  2.000          H  
ATOM   5688 2HH1 ARG A 365      26.960  -0.239  23.271  1.00  2.000          H  
ATOM   5689 1HH2 ARG A 365      28.902  -1.472  25.902  1.00  2.000          H  
ATOM   5690 2HH2 ARG A 365      27.512  -1.742  24.874  1.00  2.000          H  
ATOM   5691  N   ASP A 366      29.605   7.423  23.198  1.00  1.180          N  
ATOM   5692  CA  ASP A 366      30.213   8.705  22.827  1.00  1.320          C  
ATOM   5693  C   ASP A 366      29.771   9.109  21.416  1.00  1.000          C  
ATOM   5694  O   ASP A 366      30.157   8.473  20.421  1.00  0.990          O  
ATOM   5695  CB  ASP A 366      31.738   8.664  22.992  1.00  1.790          C  
ATOM   5696  CG  ASP A 366      32.428  10.013  22.691  1.00  1.790          C  
ATOM   5697  OD1 ASP A 366      31.885  10.767  21.894  1.00  1.790          O  
ATOM   5698  OD2 ASP A 366      33.484  10.275  23.232  1.00  1.790          O  
ATOM   5699  H   ASP A 366      29.279   6.818  22.444  1.00  1.420          H  
ATOM   5700  HA  ASP A 366      29.839   9.465  23.513  1.00  1.580          H  
ATOM   5701 1HB  ASP A 366      31.975   8.394  24.022  1.00  2.150          H  
ATOM   5702 2HB  ASP A 366      32.151   7.888  22.361  1.00  2.150          H  
ATOM   5703  N   SER A 367      28.890  10.115  21.334  1.00  1.230          N  
ATOM   5704  CA  SER A 367      28.296  10.471  20.056  1.00  1.290          C  
ATOM   5705  C   SER A 367      29.265  10.967  18.976  1.00  1.100          C  
ATOM   5706  O   SER A 367      29.277  10.351  17.906  1.00  1.550          O  
ATOM   5707  CB  SER A 367      27.154  11.468  20.253  1.00  1.780          C  
ATOM   5708  OG  SER A 367      26.086  10.885  20.932  1.00  1.780          O  
ATOM   5709  H   SER A 367      28.620  10.605  22.174  1.00  1.480          H  
ATOM   5710  HA  SER A 367      27.850   9.565  19.666  1.00  1.550          H  
ATOM   5711 1HB  SER A 367      27.475  12.316  20.817  1.00  2.140          H  
ATOM   5712 2HB  SER A 367      26.818  11.823  19.282  1.00  2.140          H  
ATOM   5713  HG  SER A 367      25.425  11.575  21.040  1.00  2.140          H  
ATOM   5714  N   PRO A 368      30.073  12.051  19.153  1.00  0.970          N  
ATOM   5715  CA  PRO A 368      31.009  12.478  18.135  1.00  1.100          C  
ATOM   5716  C   PRO A 368      32.106  11.454  17.908  1.00  1.100          C  
ATOM   5717  O   PRO A 368      32.655  11.364  16.807  1.00  1.450          O  
ATOM   5718  CB  PRO A 368      31.561  13.785  18.702  1.00  1.650          C  
ATOM   5719  CG  PRO A 368      31.340  13.692  20.199  1.00  1.650          C  
ATOM   5720  CD  PRO A 368      30.059  12.904  20.359  1.00  1.650          C  
ATOM   5721  HA  PRO A 368      30.464  12.673  17.203  1.00  1.320          H  
ATOM   5722 1HB  PRO A 368      32.623  13.895  18.428  1.00  1.980          H  
ATOM   5723 2HB  PRO A 368      31.029  14.625  18.254  1.00  1.980          H  
ATOM   5724 1HG  PRO A 368      32.196  13.191  20.690  1.00  1.980          H  
ATOM   5725 2HG  PRO A 368      31.274  14.701  20.633  1.00  1.980          H  
ATOM   5726 1HD  PRO A 368      30.126  12.335  21.282  1.00  1.980          H  
ATOM   5727 2HD  PRO A 368      29.213  13.596  20.345  1.00  1.980          H  
ATOM   5728  N   ALA A 369      32.426  10.624  18.923  1.00  0.960          N  
ATOM   5729  CA  ALA A 369      33.444   9.624  18.671  1.00  0.970          C  
ATOM   5730  C   ALA A 369      32.942   8.667  17.626  1.00  0.890          C  
ATOM   5731  O   ALA A 369      33.643   8.375  16.651  1.00  0.930          O  
ATOM   5732  CB  ALA A 369      33.817   8.867  19.913  1.00  1.350          C  
ATOM   5733  H   ALA A 369      32.027  10.701  19.876  1.00  1.150          H  
ATOM   5734  HA  ALA A 369      34.327  10.128  18.283  1.00  1.160          H  
ATOM   5735 1HB  ALA A 369      34.584   8.135  19.680  1.00  1.620          H  
ATOM   5736 2HB  ALA A 369      34.194   9.564  20.657  1.00  1.620          H  
ATOM   5737 3HB  ALA A 369      32.937   8.363  20.285  1.00  1.620          H  
ATOM   5738  N   GLY A 370      31.704   8.186  17.827  1.00  0.850          N  
ATOM   5739  CA  GLY A 370      31.073   7.243  16.929  1.00  0.870          C  
ATOM   5740  C   GLY A 370      30.895   7.815  15.547  1.00  0.880          C  
ATOM   5741  O   GLY A 370      31.211   7.162  14.555  1.00  0.970          O  
ATOM   5742  H   GLY A 370      31.182   8.465  18.669  1.00  1.020          H  
ATOM   5743 1HA  GLY A 370      31.671   6.337  16.874  1.00  1.040          H  
ATOM   5744 2HA  GLY A 370      30.097   6.977  17.334  1.00  1.040          H  
ATOM   5745  N   ILE A 371      30.460   9.065  15.468  1.00  0.880          N  
ATOM   5746  CA  ILE A 371      30.233   9.695  14.180  1.00  0.960          C  
ATOM   5747  C   ILE A 371      31.489   9.772  13.329  1.00  0.980          C  
ATOM   5748  O   ILE A 371      31.458   9.426  12.147  1.00  1.140          O  
ATOM   5749  CB  ILE A 371      29.607  11.078  14.382  1.00  1.310          C  
ATOM   5750  CG1 ILE A 371      28.146  10.886  14.922  1.00  1.310          C  
ATOM   5751  CG2 ILE A 371      29.666  11.871  13.106  1.00  1.310          C  
ATOM   5752  CD1 ILE A 371      27.484  12.134  15.480  1.00  1.310          C  
ATOM   5753  H   ILE A 371      30.220   9.566  16.332  1.00  1.060          H  
ATOM   5754  HA  ILE A 371      29.507   9.087  13.641  1.00  1.150          H  
ATOM   5755  HB  ILE A 371      30.161  11.605  15.153  1.00  1.570          H  
ATOM   5756 1HG1 ILE A 371      27.527  10.513  14.104  1.00  1.570          H  
ATOM   5757 2HG1 ILE A 371      28.163  10.132  15.702  1.00  1.570          H  
ATOM   5758 1HG2 ILE A 371      29.232  12.836  13.266  1.00  1.570          H  
ATOM   5759 2HG2 ILE A 371      30.688  12.012  12.769  1.00  1.570          H  
ATOM   5760 3HG2 ILE A 371      29.114  11.325  12.357  1.00  1.570          H  
ATOM   5761 1HD1 ILE A 371      26.482  11.877  15.823  1.00  1.570          H  
ATOM   5762 2HD1 ILE A 371      28.068  12.510  16.321  1.00  1.570          H  
ATOM   5763 3HD1 ILE A 371      27.415  12.898  14.717  1.00  1.570          H  
ATOM   5764  N   VAL A 372      32.594  10.215  13.910  1.00  0.900          N  
ATOM   5765  CA  VAL A 372      33.812  10.303  13.131  1.00  0.950          C  
ATOM   5766  C   VAL A 372      34.445   8.914  12.911  1.00  0.940          C  
ATOM   5767  O   VAL A 372      34.812   8.560  11.783  1.00  1.040          O  
ATOM   5768  CB  VAL A 372      34.785  11.290  13.797  1.00  1.310          C  
ATOM   5769  CG1 VAL A 372      36.125  11.295  13.054  1.00  1.310          C  
ATOM   5770  CG2 VAL A 372      34.132  12.701  13.800  1.00  1.310          C  
ATOM   5771  H   VAL A 372      32.574  10.504  14.897  1.00  1.080          H  
ATOM   5772  HA  VAL A 372      33.555  10.711  12.157  1.00  1.140          H  
ATOM   5773  HB  VAL A 372      34.971  10.975  14.829  1.00  1.570          H  
ATOM   5774 1HG1 VAL A 372      36.803  11.997  13.538  1.00  1.570          H  
ATOM   5775 2HG1 VAL A 372      36.573  10.303  13.070  1.00  1.570          H  
ATOM   5776 3HG1 VAL A 372      35.963  11.602  12.019  1.00  1.570          H  
ATOM   5777 1HG2 VAL A 372      34.801  13.415  14.281  1.00  1.570          H  
ATOM   5778 2HG2 VAL A 372      33.943  13.018  12.779  1.00  1.570          H  
ATOM   5779 3HG2 VAL A 372      33.188  12.668  14.349  1.00  1.570          H  
ATOM   5780  N   THR A 373      34.561   8.117  13.979  1.00  0.880          N  
ATOM   5781  CA  THR A 373      35.189   6.792  13.947  1.00  0.940          C  
ATOM   5782  C   THR A 373      34.538   5.868  12.932  1.00  0.930          C  
ATOM   5783  O   THR A 373      35.221   5.150  12.199  1.00  0.970          O  
ATOM   5784  CB  THR A 373      35.123   6.119  15.340  1.00  1.290          C  
ATOM   5785  OG1 THR A 373      35.821   6.930  16.287  1.00  1.290          O  
ATOM   5786  CG2 THR A 373      35.760   4.731  15.311  1.00  1.290          C  
ATOM   5787  H   THR A 373      34.234   8.449  14.883  1.00  1.060          H  
ATOM   5788  HA  THR A 373      36.234   6.919  13.672  1.00  1.130          H  
ATOM   5789  HB  THR A 373      34.082   6.028  15.646  1.00  1.550          H  
ATOM   5790  HG1 THR A 373      35.267   7.712  16.479  1.00  1.550          H  
ATOM   5791 1HG2 THR A 373      35.704   4.290  16.304  1.00  1.550          H  
ATOM   5792 2HG2 THR A 373      35.241   4.090  14.607  1.00  1.550          H  
ATOM   5793 3HG2 THR A 373      36.802   4.823  15.013  1.00  1.550          H  
ATOM   5794  N   GLN A 374      33.214   5.874  12.888  1.00  0.900          N  
ATOM   5795  CA  GLN A 374      32.444   5.033  12.006  1.00  0.900          C  
ATOM   5796  C   GLN A 374      32.104   5.722  10.702  1.00  0.950          C  
ATOM   5797  O   GLN A 374      31.275   5.221   9.939  1.00  0.950          O  
ATOM   5798  CB  GLN A 374      31.165   4.580  12.692  1.00  1.260          C  
ATOM   5799  CG  GLN A 374      31.366   3.738  13.911  1.00  1.260          C  
ATOM   5800  CD  GLN A 374      32.029   2.421  13.583  1.00  1.260          C  
ATOM   5801  OE1 GLN A 374      31.603   1.673  12.675  1.00  1.260          O  
ATOM   5802  NE2 GLN A 374      33.096   2.119  14.306  1.00  1.260          N  
ATOM   5803  H   GLN A 374      32.683   6.481  13.519  1.00  1.080          H  
ATOM   5804  HA  GLN A 374      33.043   4.154  11.767  1.00  1.080          H  
ATOM   5805 1HB  GLN A 374      30.556   5.441  12.946  1.00  1.510          H  
ATOM   5806 2HB  GLN A 374      30.612   3.989  12.013  1.00  1.510          H  
ATOM   5807 1HG  GLN A 374      32.007   4.286  14.604  1.00  1.510          H  
ATOM   5808 2HG  GLN A 374      30.399   3.537  14.370  1.00  1.510          H  
ATOM   5809 1HE2 GLN A 374      33.591   1.265  14.136  1.00  1.510          H  
ATOM   5810 2HE2 GLN A 374      33.419   2.750  15.014  1.00  1.510          H  
ATOM   5811  N   SER A 375      32.767   6.831  10.381  1.00  1.030          N  
ATOM   5812  CA  SER A 375      32.466   7.517   9.148  1.00  1.150          C  
ATOM   5813  C   SER A 375      32.373   6.609   7.903  1.00  0.970          C  
ATOM   5814  O   SER A 375      31.418   6.801   7.142  1.00  0.860          O  
ATOM   5815  CB  SER A 375      33.442   8.672   8.977  1.00  1.560          C  
ATOM   5816  OG  SER A 375      34.779   8.276   8.957  1.00  1.560          O  
ATOM   5817  H   SER A 375      33.466   7.244  11.002  1.00  1.240          H  
ATOM   5818  HA  SER A 375      31.494   7.978   9.266  1.00  1.380          H  
ATOM   5819 1HB  SER A 375      33.217   9.179   8.072  1.00  1.870          H  
ATOM   5820 2HB  SER A 375      33.292   9.368   9.790  1.00  1.870          H  
ATOM   5821  HG  SER A 375      35.053   8.246   9.904  1.00  1.870          H  
ATOM   5822  N   PRO A 376      33.265   5.609   7.626  1.00  0.970          N  
ATOM   5823  CA  PRO A 376      33.109   4.701   6.499  1.00  0.880          C  
ATOM   5824  C   PRO A 376      31.878   3.786   6.595  1.00  0.740          C  
ATOM   5825  O   PRO A 376      31.397   3.311   5.565  1.00  0.670          O  
ATOM   5826  CB  PRO A 376      34.416   3.890   6.517  1.00  1.320          C  
ATOM   5827  CG  PRO A 376      34.939   4.008   7.928  1.00  1.320          C  
ATOM   5828  CD  PRO A 376      34.558   5.398   8.363  1.00  1.320          C  
ATOM   5829  HA  PRO A 376      33.056   5.304   5.582  1.00  1.060          H  
ATOM   5830 1HB  PRO A 376      34.208   2.845   6.232  1.00  1.580          H  
ATOM   5831 2HB  PRO A 376      35.116   4.290   5.768  1.00  1.580          H  
ATOM   5832 1HG  PRO A 376      34.493   3.233   8.572  1.00  1.580          H  
ATOM   5833 2HG  PRO A 376      36.028   3.847   7.949  1.00  1.580          H  
ATOM   5834 1HD  PRO A 376      34.495   5.375   9.433  1.00  1.580          H  
ATOM   5835 2HD  PRO A 376      35.315   6.109   8.016  1.00  1.580          H  
ATOM   5836  N   SER A 377      31.348   3.567   7.812  1.00  0.750          N  
ATOM   5837  CA  SER A 377      30.193   2.703   8.042  1.00  0.690          C  
ATOM   5838  C   SER A 377      28.961   3.497   7.658  1.00  0.670          C  
ATOM   5839  O   SER A 377      28.060   2.999   6.976  1.00  0.680          O  
ATOM   5840  CB  SER A 377      30.104   2.302   9.516  1.00  0.990          C  
ATOM   5841  OG  SER A 377      31.207   1.529   9.936  1.00  0.990          O  
ATOM   5842  H   SER A 377      31.739   3.996   8.645  1.00  0.900          H  
ATOM   5843  HA  SER A 377      30.266   1.814   7.414  1.00  0.830          H  
ATOM   5844 1HB  SER A 377      30.036   3.176  10.101  1.00  1.190          H  
ATOM   5845 2HB  SER A 377      29.199   1.747   9.688  1.00  1.190          H  
ATOM   5846  HG  SER A 377      31.149   1.463  10.923  1.00  1.190          H  
ATOM   5847  N   ILE A 378      28.965   4.766   8.060  1.00  0.710          N  
ATOM   5848  CA  ILE A 378      27.864   5.682   7.809  1.00  0.780          C  
ATOM   5849  C   ILE A 378      27.708   5.813   6.307  1.00  0.720          C  
ATOM   5850  O   ILE A 378      26.607   5.728   5.768  1.00  0.800          O  
ATOM   5851  CB  ILE A 378      28.145   7.062   8.441  1.00  1.060          C  
ATOM   5852  CG1 ILE A 378      28.154   6.899   9.965  1.00  1.060          C  
ATOM   5853  CG2 ILE A 378      27.078   8.071   7.991  1.00  1.060          C  
ATOM   5854  CD1 ILE A 378      28.699   8.038  10.782  1.00  1.060          C  
ATOM   5855  H   ILE A 378      29.777   5.065   8.610  1.00  0.850          H  
ATOM   5856  HA  ILE A 378      26.947   5.267   8.226  1.00  0.940          H  
ATOM   5857  HB  ILE A 378      29.130   7.414   8.136  1.00  1.280          H  
ATOM   5858 1HG1 ILE A 378      27.134   6.701  10.290  1.00  1.280          H  
ATOM   5859 2HG1 ILE A 378      28.768   6.052  10.192  1.00  1.280          H  
ATOM   5860 1HG2 ILE A 378      27.273   9.014   8.420  1.00  1.280          H  
ATOM   5861 2HG2 ILE A 378      27.094   8.183   6.908  1.00  1.280          H  
ATOM   5862 3HG2 ILE A 378      26.092   7.726   8.301  1.00  1.280          H  
ATOM   5863 1HD1 ILE A 378      28.656   7.763  11.832  1.00  1.280          H  
ATOM   5864 2HD1 ILE A 378      29.723   8.240  10.522  1.00  1.280          H  
ATOM   5865 3HD1 ILE A 378      28.138   8.902  10.634  1.00  1.280          H  
ATOM   5866  N   MET A 379      28.830   6.013   5.619  1.00  0.660          N  
ATOM   5867  CA  MET A 379      28.829   6.110   4.173  1.00  0.620          C  
ATOM   5868  C   MET A 379      28.371   4.798   3.523  1.00  0.610          C  
ATOM   5869  O   MET A 379      27.486   4.809   2.657  1.00  0.610          O  
ATOM   5870  CB  MET A 379      30.229   6.477   3.737  1.00  0.880          C  
ATOM   5871  CG  MET A 379      30.598   7.848   4.166  1.00  0.880          C  
ATOM   5872  SD  MET A 379      32.290   8.249   3.857  1.00  0.880          S  
ATOM   5873  CE  MET A 379      32.412   9.498   5.107  1.00  0.880          C  
ATOM   5874  H   MET A 379      29.710   6.114   6.135  1.00  0.790          H  
ATOM   5875  HA  MET A 379      28.137   6.897   3.878  1.00  0.740          H  
ATOM   5876 1HB  MET A 379      30.943   5.778   4.172  1.00  1.060          H  
ATOM   5877 2HB  MET A 379      30.315   6.416   2.649  1.00  1.060          H  
ATOM   5878 1HG  MET A 379      29.978   8.538   3.607  1.00  1.060          H  
ATOM   5879 2HG  MET A 379      30.384   7.994   5.218  1.00  1.060          H  
ATOM   5880 1HE  MET A 379      33.416   9.883   5.134  1.00  1.060          H  
ATOM   5881 2HE  MET A 379      31.711  10.298   4.905  1.00  1.060          H  
ATOM   5882 3HE  MET A 379      32.175   9.058   6.064  1.00  1.060          H  
ATOM   5883  N   ASP A 380      28.928   3.645   3.961  1.00  0.620          N  
ATOM   5884  CA  ASP A 380      28.589   2.350   3.361  1.00  0.630          C  
ATOM   5885  C   ASP A 380      27.106   2.025   3.515  1.00  0.660          C  
ATOM   5886  O   ASP A 380      26.494   1.470   2.598  1.00  0.670          O  
ATOM   5887  CB  ASP A 380      29.442   1.219   3.955  1.00  0.880          C  
ATOM   5888  CG  ASP A 380      29.367  -0.103   3.136  1.00  0.880          C  
ATOM   5889  OD1 ASP A 380      29.764  -0.087   1.976  1.00  0.880          O  
ATOM   5890  OD2 ASP A 380      28.940  -1.102   3.658  1.00  0.880          O  
ATOM   5891  H   ASP A 380      29.660   3.650   4.678  1.00  0.740          H  
ATOM   5892  HA  ASP A 380      28.815   2.405   2.298  1.00  0.760          H  
ATOM   5893 1HB  ASP A 380      30.481   1.543   4.003  1.00  1.050          H  
ATOM   5894 2HB  ASP A 380      29.117   1.028   4.983  1.00  1.050          H  
ATOM   5895  N   LEU A 381      26.497   2.508   4.603  1.00  0.680          N  
ATOM   5896  CA  LEU A 381      25.083   2.324   4.919  1.00  0.740          C  
ATOM   5897  C   LEU A 381      24.230   2.515   3.662  1.00  0.640          C  
ATOM   5898  O   LEU A 381      23.248   1.798   3.463  1.00  0.670          O  
ATOM   5899  CB  LEU A 381      24.650   3.404   5.946  1.00  1.010          C  
ATOM   5900  CG  LEU A 381      23.216   3.380   6.548  1.00  1.010          C  
ATOM   5901  CD1 LEU A 381      23.018   2.150   7.427  1.00  1.010          C  
ATOM   5902  CD2 LEU A 381      22.973   4.680   7.343  1.00  1.010          C  
ATOM   5903  H   LEU A 381      27.091   2.925   5.323  1.00  0.820          H  
ATOM   5904  HA  LEU A 381      24.940   1.320   5.313  1.00  0.890          H  
ATOM   5905 1HB  LEU A 381      25.368   3.423   6.760  1.00  1.210          H  
ATOM   5906 2HB  LEU A 381      24.713   4.351   5.431  1.00  1.210          H  
ATOM   5907  HG  LEU A 381      22.512   3.323   5.744  1.00  1.210          H  
ATOM   5908 1HD1 LEU A 381      22.015   2.154   7.824  1.00  1.210          H  
ATOM   5909 2HD1 LEU A 381      23.175   1.254   6.845  1.00  1.210          H  
ATOM   5910 3HD1 LEU A 381      23.715   2.182   8.247  1.00  1.210          H  
ATOM   5911 1HD2 LEU A 381      21.957   4.685   7.752  1.00  1.210          H  
ATOM   5912 2HD2 LEU A 381      23.693   4.754   8.163  1.00  1.210          H  
ATOM   5913 3HD2 LEU A 381      23.095   5.525   6.670  1.00  1.210          H  
ATOM   5914  N   VAL A 382      24.553   3.541   2.851  1.00  0.590          N  
ATOM   5915  CA  VAL A 382      23.811   3.852   1.637  1.00  0.580          C  
ATOM   5916  C   VAL A 382      24.749   4.059   0.430  1.00  0.580          C  
ATOM   5917  O   VAL A 382      24.444   4.838  -0.484  1.00  0.620          O  
ATOM   5918  CB  VAL A 382      22.896   5.061   1.868  1.00  0.820          C  
ATOM   5919  CG1 VAL A 382      21.825   4.733   2.856  1.00  0.820          C  
ATOM   5920  CG2 VAL A 382      23.677   6.154   2.421  1.00  0.820          C  
ATOM   5921  H   VAL A 382      25.392   4.102   3.039  1.00  0.710          H  
ATOM   5922  HA  VAL A 382      23.169   3.000   1.408  1.00  0.700          H  
ATOM   5923  HB  VAL A 382      22.437   5.338   0.920  1.00  0.980          H  
ATOM   5924 1HG1 VAL A 382      21.187   5.588   2.988  1.00  0.980          H  
ATOM   5925 2HG1 VAL A 382      21.251   3.908   2.492  1.00  0.980          H  
ATOM   5926 3HG1 VAL A 382      22.265   4.471   3.797  1.00  0.980          H  
ATOM   5927 1HG2 VAL A 382      23.043   7.016   2.578  1.00  0.980          H  
ATOM   5928 2HG2 VAL A 382      24.109   5.852   3.369  1.00  0.980          H  
ATOM   5929 3HG2 VAL A 382      24.445   6.381   1.757  1.00  0.980          H  
ATOM   5930  N   LYS A 383      25.938   3.449   0.491  1.00  0.580          N  
ATOM   5931  CA  LYS A 383      26.975   3.531  -0.551  1.00  0.630          C  
ATOM   5932  C   LYS A 383      27.324   4.943  -1.037  1.00  0.580          C  
ATOM   5933  O   LYS A 383      27.396   5.196  -2.242  1.00  0.610          O  
ATOM   5934  CB  LYS A 383      26.616   2.633  -1.742  1.00  0.860          C  
ATOM   5935  CG  LYS A 383      26.443   1.124  -1.404  1.00  0.860          C  
ATOM   5936  CD  LYS A 383      27.790   0.484  -0.968  1.00  0.860          C  
ATOM   5937  CE  LYS A 383      27.689  -1.026  -0.736  1.00  0.860          C  
ATOM   5938  NZ  LYS A 383      29.007  -1.606  -0.281  1.00  0.860          N  
ATOM   5939  H   LYS A 383      26.101   2.826   1.286  1.00  0.700          H  
ATOM   5940  HA  LYS A 383      27.893   3.144  -0.112  1.00  0.760          H  
ATOM   5941 1HB  LYS A 383      25.682   2.982  -2.187  1.00  1.030          H  
ATOM   5942 2HB  LYS A 383      27.390   2.717  -2.504  1.00  1.030          H  
ATOM   5943 1HG  LYS A 383      25.722   1.019  -0.590  1.00  1.030          H  
ATOM   5944 2HG  LYS A 383      26.059   0.599  -2.276  1.00  1.030          H  
ATOM   5945 1HD  LYS A 383      28.553   0.684  -1.719  1.00  1.030          H  
ATOM   5946 2HD  LYS A 383      28.115   0.916  -0.019  1.00  1.030          H  
ATOM   5947 1HE  LYS A 383      26.939  -1.219   0.032  1.00  1.030          H  
ATOM   5948 2HE  LYS A 383      27.387  -1.516  -1.659  1.00  1.030          H  
ATOM   5949 1HZ  LYS A 383      28.921  -2.593  -0.125  1.00  1.030          H  
ATOM   5950 2HZ  LYS A 383      29.713  -1.440  -0.975  1.00  1.030          H  
ATOM   5951 3HZ  LYS A 383      29.294  -1.146   0.604  1.00  1.030          H  
ATOM   5952  N   CYS A 384      27.532   5.858  -0.102  1.00  0.530          N  
ATOM   5953  CA  CYS A 384      27.884   7.242  -0.408  1.00  0.490          C  
ATOM   5954  C   CYS A 384      29.370   7.573  -0.500  1.00  0.480          C  
ATOM   5955  O   CYS A 384      30.230   6.770  -0.131  1.00  0.500          O  
ATOM   5956  CB  CYS A 384      27.187   8.158   0.557  1.00  0.700          C  
ATOM   5957  SG  CYS A 384      25.494   8.248   0.183  1.00  0.700          S  
ATOM   5958  H   CYS A 384      27.456   5.563   0.877  1.00  0.640          H  
ATOM   5959  HA  CYS A 384      27.458   7.464  -1.385  1.00  0.590          H  
ATOM   5960 1HB  CYS A 384      27.288   7.755   1.568  1.00  0.840          H  
ATOM   5961 2HB  CYS A 384      27.613   9.145   0.554  1.00  0.840          H  
ATOM   5962  HG  CYS A 384      25.304   6.915   0.059  1.00  0.840          H  
ATOM   5963  N   ASP A 385      29.651   8.779  -1.029  1.00  0.470          N  
ATOM   5964  CA  ASP A 385      31.011   9.298  -1.168  1.00  0.460          C  
ATOM   5965  C   ASP A 385      31.396  10.029   0.104  1.00  0.470          C  
ATOM   5966  O   ASP A 385      32.579  10.167   0.444  1.00  0.470          O  
ATOM   5967  CB  ASP A 385      31.129  10.244  -2.362  1.00  0.650          C  
ATOM   5968  CG  ASP A 385      30.882   9.561  -3.695  1.00  0.650          C  
ATOM   5969  OD1 ASP A 385      31.409   8.502  -3.918  1.00  0.650          O  
ATOM   5970  OD2 ASP A 385      30.173  10.134  -4.512  1.00  0.650          O  
ATOM   5971  H   ASP A 385      28.879   9.390  -1.306  1.00  0.560          H  
ATOM   5972  HA  ASP A 385      31.696   8.462  -1.310  1.00  0.550          H  
ATOM   5973 1HB  ASP A 385      30.424  11.072  -2.240  1.00  0.780          H  
ATOM   5974 2HB  ASP A 385      32.123  10.669  -2.378  1.00  0.780          H  
ATOM   5975  N   GLY A 386      30.380  10.498   0.814  1.00  0.480          N  
ATOM   5976  CA  GLY A 386      30.606  11.189   2.062  1.00  0.480          C  
ATOM   5977  C   GLY A 386      29.370  11.279   2.934  1.00  0.500          C  
ATOM   5978  O   GLY A 386      28.332  10.655   2.668  1.00  0.510          O  
ATOM   5979  H   GLY A 386      29.436  10.430   0.434  1.00  0.580          H  
ATOM   5980 1HA  GLY A 386      31.401  10.697   2.606  1.00  0.580          H  
ATOM   5981 2HA  GLY A 386      30.961  12.176   1.865  1.00  0.580          H  
ATOM   5982  N   ALA A 387      29.517  12.021   4.015  1.00  0.520          N  
ATOM   5983  CA  ALA A 387      28.480  12.210   5.015  1.00  0.540          C  
ATOM   5984  C   ALA A 387      28.839  13.398   5.870  1.00  0.570          C  
ATOM   5985  O   ALA A 387      29.955  13.899   5.784  1.00  0.580          O  
ATOM   5986  CB  ALA A 387      28.320  10.949   5.863  1.00  0.750          C  
ATOM   5987  H   ALA A 387      30.421  12.490   4.138  1.00  0.620          H  
ATOM   5988  HA  ALA A 387      27.552  12.443   4.508  1.00  0.650          H  
ATOM   5989 1HB  ALA A 387      27.534  11.107   6.604  1.00  0.900          H  
ATOM   5990 2HB  ALA A 387      28.044  10.108   5.225  1.00  0.900          H  
ATOM   5991 3HB  ALA A 387      29.252  10.724   6.365  1.00  0.900          H  
ATOM   5992  N   ALA A 388      27.903  13.911   6.639  1.00  0.580          N  
ATOM   5993  CA  ALA A 388      28.285  14.952   7.574  1.00  0.590          C  
ATOM   5994  C   ALA A 388      27.283  15.127   8.680  1.00  0.580          C  
ATOM   5995  O   ALA A 388      26.079  14.933   8.518  1.00  0.600          O  
ATOM   5996  CB  ALA A 388      28.478  16.268   6.906  1.00  0.820          C  
ATOM   5997  H   ALA A 388      26.971  13.494   6.630  1.00  0.700          H  
ATOM   5998  HA  ALA A 388      29.234  14.654   8.022  1.00  0.710          H  
ATOM   5999 1HB  ALA A 388      28.806  16.915   7.671  1.00  0.990          H  
ATOM   6000 2HB  ALA A 388      29.230  16.213   6.146  1.00  0.990          H  
ATOM   6001 3HB  ALA A 388      27.545  16.621   6.478  1.00  0.990          H  
ATOM   6002  N   PHE A 389      27.784  15.525   9.826  1.00  0.600          N  
ATOM   6003  CA  PHE A 389      26.907  15.716  10.963  1.00  0.620          C  
ATOM   6004  C   PHE A 389      26.952  17.108  11.549  1.00  0.630          C  
ATOM   6005  O   PHE A 389      28.019  17.630  11.880  1.00  0.690          O  
ATOM   6006  CB  PHE A 389      27.258  14.639  11.994  1.00  0.860          C  
ATOM   6007  CG  PHE A 389      26.902  13.247  11.478  1.00  0.860          C  
ATOM   6008  CD1 PHE A 389      27.638  12.610  10.497  1.00  0.860          C  
ATOM   6009  CD2 PHE A 389      25.843  12.589  11.980  1.00  0.860          C  
ATOM   6010  CE1 PHE A 389      27.271  11.406  10.024  1.00  0.860          C  
ATOM   6011  CE2 PHE A 389      25.480  11.338  11.505  1.00  0.860          C  
ATOM   6012  CZ  PHE A 389      26.179  10.769  10.528  1.00  0.860          C  
ATOM   6013  H   PHE A 389      28.799  15.655   9.901  1.00  0.720          H  
ATOM   6014  HA  PHE A 389      25.880  15.541  10.639  1.00  0.740          H  
ATOM   6015 1HB  PHE A 389      28.314  14.672  12.212  1.00  1.030          H  
ATOM   6016 2HB  PHE A 389      26.714  14.822  12.919  1.00  1.030          H  
ATOM   6017  HD1 PHE A 389      28.517  13.088  10.083  1.00  1.030          H  
ATOM   6018  HD2 PHE A 389      25.276  13.072  12.772  1.00  1.030          H  
ATOM   6019  HE1 PHE A 389      27.855  10.948   9.243  1.00  1.030          H  
ATOM   6020  HE2 PHE A 389      24.619  10.814  11.908  1.00  1.030          H  
ATOM   6021  HZ  PHE A 389      25.882   9.795  10.148  1.00  1.030          H  
ATOM   6022  N   LEU A 390      25.777  17.733  11.654  1.00  0.590          N  
ATOM   6023  CA  LEU A 390      25.702  19.065  12.247  1.00  0.610          C  
ATOM   6024  C   LEU A 390      24.885  19.015  13.532  1.00  0.600          C  
ATOM   6025  O   LEU A 390      23.686  18.715  13.490  1.00  0.610          O  
ATOM   6026  CB  LEU A 390      25.062  20.068  11.267  1.00  0.850          C  
ATOM   6027  CG  LEU A 390      24.865  21.536  11.791  1.00  0.850          C  
ATOM   6028  CD1 LEU A 390      26.223  22.191  12.067  1.00  0.850          C  
ATOM   6029  CD2 LEU A 390      24.095  22.325  10.769  1.00  0.850          C  
ATOM   6030  H   LEU A 390      24.917  17.266  11.334  1.00  0.710          H  
ATOM   6031  HA  LEU A 390      26.706  19.389  12.491  1.00  0.730          H  
ATOM   6032 1HB  LEU A 390      25.681  20.120  10.377  1.00  1.020          H  
ATOM   6033 2HB  LEU A 390      24.084  19.684  10.976  1.00  1.020          H  
ATOM   6034  HG  LEU A 390      24.293  21.519  12.727  1.00  1.020          H  
ATOM   6035 1HD1 LEU A 390      26.070  23.203  12.422  1.00  1.020          H  
ATOM   6036 2HD1 LEU A 390      26.761  21.639  12.813  1.00  1.020          H  
ATOM   6037 3HD1 LEU A 390      26.793  22.217  11.149  1.00  1.020          H  
ATOM   6038 1HD2 LEU A 390      23.939  23.341  11.132  1.00  1.020          H  
ATOM   6039 2HD2 LEU A 390      24.654  22.354   9.832  1.00  1.020          H  
ATOM   6040 3HD2 LEU A 390      23.126  21.844  10.615  1.00  1.020          H  
ATOM   6041  N   TYR A 391      25.522  19.329  14.669  1.00  0.590          N  
ATOM   6042  CA  TYR A 391      24.840  19.291  15.970  1.00  0.590          C  
ATOM   6043  C   TYR A 391      25.157  20.522  16.818  1.00  0.610          C  
ATOM   6044  O   TYR A 391      26.311  20.768  17.183  1.00  0.680          O  
ATOM   6045  CB  TYR A 391      25.233  18.016  16.723  1.00  0.830          C  
ATOM   6046  CG  TYR A 391      24.553  17.831  18.069  1.00  0.830          C  
ATOM   6047  CD1 TYR A 391      23.231  17.444  18.125  1.00  0.830          C  
ATOM   6048  CD2 TYR A 391      25.262  18.033  19.244  1.00  0.830          C  
ATOM   6049  CE1 TYR A 391      22.619  17.256  19.339  1.00  0.830          C  
ATOM   6050  CE2 TYR A 391      24.647  17.843  20.464  1.00  0.830          C  
ATOM   6051  CZ  TYR A 391      23.333  17.453  20.514  1.00  0.830          C  
ATOM   6052  OH  TYR A 391      22.712  17.252  21.728  1.00  0.830          O  
ATOM   6053  H   TYR A 391      26.517  19.574  14.603  1.00  0.710          H  
ATOM   6054  HA  TYR A 391      23.766  19.279  15.796  1.00  0.710          H  
ATOM   6055 1HB  TYR A 391      24.995  17.150  16.105  1.00  0.990          H  
ATOM   6056 2HB  TYR A 391      26.312  18.014  16.880  1.00  0.990          H  
ATOM   6057  HD1 TYR A 391      22.670  17.285  17.205  1.00  0.990          H  
ATOM   6058  HD2 TYR A 391      26.305  18.341  19.203  1.00  0.990          H  
ATOM   6059  HE1 TYR A 391      21.575  16.950  19.374  1.00  0.990          H  
ATOM   6060  HE2 TYR A 391      25.201  18.001  21.391  1.00  0.990          H  
ATOM   6061  HH  TYR A 391      23.331  17.464  22.477  1.00  0.990          H  
ATOM   6062  N   HIS A 392      24.129  21.304  17.129  1.00  0.690          N  
ATOM   6063  CA  HIS A 392      24.253  22.540  17.901  1.00  0.750          C  
ATOM   6064  C   HIS A 392      25.288  23.495  17.312  1.00  0.730          C  
ATOM   6065  O   HIS A 392      26.014  24.171  18.040  1.00  1.450          O  
ATOM   6066  CB  HIS A 392      24.589  22.266  19.373  1.00  1.030          C  
ATOM   6067  CG  HIS A 392      23.527  21.545  20.127  1.00  1.030          C  
ATOM   6068  ND1 HIS A 392      23.634  21.283  21.472  1.00  1.030          N  
ATOM   6069  CD2 HIS A 392      22.331  21.044  19.742  1.00  1.030          C  
ATOM   6070  CE1 HIS A 392      22.551  20.651  21.880  1.00  1.030          C  
ATOM   6071  NE2 HIS A 392      21.748  20.496  20.850  1.00  1.030          N  
ATOM   6072  H   HIS A 392      23.192  21.020  16.811  1.00  0.830          H  
ATOM   6073  HA  HIS A 392      23.294  23.060  17.882  1.00  0.900          H  
ATOM   6074 1HB  HIS A 392      25.503  21.678  19.437  1.00  1.230          H  
ATOM   6075 2HB  HIS A 392      24.777  23.209  19.883  1.00  1.230          H  
ATOM   6076  HD2 HIS A 392      21.895  21.065  18.745  1.00  1.230          H  
ATOM   6077  HE1 HIS A 392      22.354  20.315  22.893  1.00  1.230          H  
ATOM   6078  HE2 HIS A 392      20.847  20.043  20.862  1.00  1.230          H  
ATOM   6079  N   GLY A 393      25.369  23.545  15.987  1.00  0.880          N  
ATOM   6080  CA  GLY A 393      26.304  24.425  15.301  1.00  0.900          C  
ATOM   6081  C   GLY A 393      27.678  23.801  15.026  1.00  0.840          C  
ATOM   6082  O   GLY A 393      28.468  24.378  14.271  1.00  1.000          O  
ATOM   6083  H   GLY A 393      24.734  22.980  15.433  1.00  1.060          H  
ATOM   6084 1HA  GLY A 393      25.858  24.740  14.358  1.00  1.080          H  
ATOM   6085 2HA  GLY A 393      26.435  25.328  15.894  1.00  1.080          H  
ATOM   6086  N   LYS A 394      27.977  22.637  15.611  1.00  0.720          N  
ATOM   6087  CA  LYS A 394      29.265  21.995  15.383  1.00  0.770          C  
ATOM   6088  C   LYS A 394      29.181  21.065  14.199  1.00  0.700          C  
ATOM   6089  O   LYS A 394      28.330  20.172  14.144  1.00  0.710          O  
ATOM   6090  CB  LYS A 394      29.758  21.238  16.619  1.00  1.060          C  
ATOM   6091  CG  LYS A 394      31.026  20.372  16.376  1.00  1.060          C  
ATOM   6092  CD  LYS A 394      32.291  21.183  16.088  1.00  1.060          C  
ATOM   6093  CE  LYS A 394      33.482  20.250  15.848  1.00  1.060          C  
ATOM   6094  NZ  LYS A 394      34.727  21.001  15.491  1.00  1.060          N  
ATOM   6095  H   LYS A 394      27.308  22.177  16.233  1.00  0.860          H  
ATOM   6096  HA  LYS A 394      29.992  22.770  15.148  1.00  0.920          H  
ATOM   6097 1HB  LYS A 394      29.973  21.947  17.418  1.00  1.270          H  
ATOM   6098 2HB  LYS A 394      28.963  20.578  16.976  1.00  1.270          H  
ATOM   6099 1HG  LYS A 394      31.204  19.766  17.261  1.00  1.270          H  
ATOM   6100 2HG  LYS A 394      30.860  19.703  15.539  1.00  1.270          H  
ATOM   6101 1HD  LYS A 394      32.159  21.791  15.200  1.00  1.270          H  
ATOM   6102 2HD  LYS A 394      32.509  21.837  16.930  1.00  1.270          H  
ATOM   6103 1HE  LYS A 394      33.664  19.665  16.749  1.00  1.270          H  
ATOM   6104 2HE  LYS A 394      33.235  19.568  15.028  1.00  1.270          H  
ATOM   6105 1HZ  LYS A 394      35.479  20.345  15.336  1.00  1.270          H  
ATOM   6106 2HZ  LYS A 394      34.564  21.531  14.644  1.00  1.270          H  
ATOM   6107 3HZ  LYS A 394      34.979  21.629  16.241  1.00  1.270          H  
ATOM   6108  N   TYR A 395      30.065  21.265  13.237  1.00  0.720          N  
ATOM   6109  CA  TYR A 395      30.025  20.467  12.034  1.00  0.640          C  
ATOM   6110  C   TYR A 395      31.196  19.512  11.886  1.00  0.630          C  
ATOM   6111  O   TYR A 395      32.363  19.899  12.024  1.00  0.650          O  
ATOM   6112  CB  TYR A 395      29.924  21.411  10.849  1.00  0.930          C  
ATOM   6113  CG  TYR A 395      29.849  20.763   9.533  1.00  0.930          C  
ATOM   6114  CD1 TYR A 395      28.762  19.991   9.229  1.00  0.930          C  
ATOM   6115  CD2 TYR A 395      30.817  20.995   8.594  1.00  0.930          C  
ATOM   6116  CE1 TYR A 395      28.655  19.455   8.003  1.00  0.930          C  
ATOM   6117  CE2 TYR A 395      30.710  20.462   7.364  1.00  0.930          C  
ATOM   6118  CZ  TYR A 395      29.635  19.685   7.049  1.00  0.930          C  
ATOM   6119  OH  TYR A 395      29.509  19.154   5.783  1.00  0.930          O  
ATOM   6120  H   TYR A 395      30.743  22.008  13.326  1.00  0.860          H  
ATOM   6121  HA  TYR A 395      29.126  19.857  12.062  1.00  0.770          H  
ATOM   6122 1HB  TYR A 395      29.055  22.042  10.964  1.00  1.110          H  
ATOM   6123 2HB  TYR A 395      30.791  22.068  10.847  1.00  1.110          H  
ATOM   6124  HD1 TYR A 395      27.984  19.821   9.964  1.00  1.110          H  
ATOM   6125  HD2 TYR A 395      31.666  21.608   8.824  1.00  1.110          H  
ATOM   6126  HE1 TYR A 395      27.782  18.853   7.765  1.00  1.110          H  
ATOM   6127  HE2 TYR A 395      31.484  20.666   6.632  1.00  1.110          H  
ATOM   6128  HH  TYR A 395      30.198  19.552   5.203  1.00  1.110          H  
ATOM   6129  N   TYR A 396      30.848  18.262  11.593  1.00  0.620          N  
ATOM   6130  CA  TYR A 396      31.781  17.181  11.335  1.00  0.620          C  
ATOM   6131  C   TYR A 396      31.646  16.689   9.889  1.00  0.620          C  
ATOM   6132  O   TYR A 396      30.780  15.845   9.634  1.00  0.610          O  
ATOM   6133  CB  TYR A 396      31.470  15.987  12.246  1.00  0.870          C  
ATOM   6134  CG  TYR A 396      31.544  16.273  13.710  1.00  0.870          C  
ATOM   6135  CD1 TYR A 396      30.399  16.669  14.387  1.00  0.870          C  
ATOM   6136  CD2 TYR A 396      32.739  16.133  14.384  1.00  0.870          C  
ATOM   6137  CE1 TYR A 396      30.455  16.929  15.733  1.00  0.870          C  
ATOM   6138  CE2 TYR A 396      32.798  16.393  15.734  1.00  0.870          C  
ATOM   6139  CZ  TYR A 396      31.665  16.793  16.408  1.00  0.870          C  
ATOM   6140  OH  TYR A 396      31.731  17.058  17.757  1.00  0.870          O  
ATOM   6141  H   TYR A 396      29.845  18.054  11.588  1.00  0.740          H  
ATOM   6142  HA  TYR A 396      32.788  17.529  11.532  1.00  0.740          H  
ATOM   6143 1HB  TYR A 396      30.469  15.628  12.028  1.00  1.040          H  
ATOM   6144 2HB  TYR A 396      32.159  15.172  12.023  1.00  1.040          H  
ATOM   6145  HD1 TYR A 396      29.455  16.780  13.851  1.00  1.040          H  
ATOM   6146  HD2 TYR A 396      33.634  15.818  13.850  1.00  1.040          H  
ATOM   6147  HE1 TYR A 396      29.555  17.249  16.264  1.00  1.040          H  
ATOM   6148  HE2 TYR A 396      33.740  16.285  16.269  1.00  1.040          H  
ATOM   6149  HH  TYR A 396      30.871  17.350  18.070  1.00  1.040          H  
ATOM   6150  N   PRO A 397      32.364  17.248   8.894  1.00  0.630          N  
ATOM   6151  CA  PRO A 397      32.298  16.790   7.521  1.00  0.620          C  
ATOM   6152  C   PRO A 397      32.989  15.453   7.490  1.00  0.670          C  
ATOM   6153  O   PRO A 397      34.067  15.336   8.081  1.00  0.760          O  
ATOM   6154  CB  PRO A 397      33.091  17.845   6.752  1.00  0.930          C  
ATOM   6155  CG  PRO A 397      34.056  18.420   7.783  1.00  0.930          C  
ATOM   6156  CD  PRO A 397      33.332  18.319   9.136  1.00  0.930          C  
ATOM   6157  HA  PRO A 397      31.259  16.724   7.185  1.00  0.740          H  
ATOM   6158 1HB  PRO A 397      33.626  17.352   5.924  1.00  1.120          H  
ATOM   6159 2HB  PRO A 397      32.423  18.571   6.288  1.00  1.120          H  
ATOM   6160 1HG  PRO A 397      35.003  17.854   7.770  1.00  1.120          H  
ATOM   6161 2HG  PRO A 397      34.305  19.463   7.521  1.00  1.120          H  
ATOM   6162 1HD  PRO A 397      34.078  18.013   9.874  1.00  1.120          H  
ATOM   6163 2HD  PRO A 397      32.840  19.251   9.415  1.00  1.120          H  
ATOM   6164  N   LEU A 398      32.452  14.485   6.775  1.00  0.660          N  
ATOM   6165  CA  LEU A 398      33.115  13.203   6.686  1.00  0.710          C  
ATOM   6166  C   LEU A 398      33.301  12.858   5.203  1.00  0.610          C  
ATOM   6167  O   LEU A 398      32.356  12.950   4.417  1.00  0.560          O  
ATOM   6168  CB  LEU A 398      32.226  12.156   7.371  1.00  0.970          C  
ATOM   6169  CG  LEU A 398      31.753  12.461   8.845  1.00  0.970          C  
ATOM   6170  CD1 LEU A 398      30.760  11.403   9.241  1.00  0.970          C  
ATOM   6171  CD2 LEU A 398      32.910  12.525   9.825  1.00  0.970          C  
ATOM   6172  H   LEU A 398      31.553  14.600   6.314  1.00  0.790          H  
ATOM   6173  HA  LEU A 398      34.090  13.256   7.162  1.00  0.850          H  
ATOM   6174 1HB  LEU A 398      31.347  12.006   6.767  1.00  1.170          H  
ATOM   6175 2HB  LEU A 398      32.776  11.241   7.395  1.00  1.170          H  
ATOM   6176  HG  LEU A 398      31.238  13.418   8.860  1.00  1.170          H  
ATOM   6177 1HD1 LEU A 398      30.393  11.606  10.238  1.00  1.170          H  
ATOM   6178 2HD1 LEU A 398      29.942  11.417   8.538  1.00  1.170          H  
ATOM   6179 3HD1 LEU A 398      31.219  10.435   9.235  1.00  1.170          H  
ATOM   6180 1HD2 LEU A 398      32.520  12.739  10.816  1.00  1.170          H  
ATOM   6181 2HD2 LEU A 398      33.434  11.589   9.842  1.00  1.170          H  
ATOM   6182 3HD2 LEU A 398      33.598  13.310   9.537  1.00  1.170          H  
ATOM   6183  N   GLY A 399      34.478  12.374   4.810  1.00  0.630          N  
ATOM   6184  CA  GLY A 399      34.664  11.981   3.406  1.00  0.570          C  
ATOM   6185  C   GLY A 399      34.350  13.168   2.509  1.00  0.550          C  
ATOM   6186  O   GLY A 399      34.808  14.282   2.771  1.00  0.580          O  
ATOM   6187  H   GLY A 399      35.243  12.302   5.468  1.00  0.760          H  
ATOM   6188 1HA  GLY A 399      35.690  11.651   3.243  1.00  0.680          H  
ATOM   6189 2HA  GLY A 399      34.011  11.146   3.152  1.00  0.680          H  
ATOM   6190  N   VAL A 400      33.546  12.948   1.469  1.00  0.520          N  
ATOM   6191  CA  VAL A 400      33.178  14.059   0.598  1.00  0.530          C  
ATOM   6192  C   VAL A 400      32.009  14.834   1.191  1.00  0.540          C  
ATOM   6193  O   VAL A 400      30.895  14.332   1.264  1.00  0.560          O  
ATOM   6194  CB  VAL A 400      32.785  13.527  -0.794  1.00  0.740          C  
ATOM   6195  CG1 VAL A 400      32.322  14.664  -1.712  1.00  0.740          C  
ATOM   6196  CG2 VAL A 400      33.980  12.804  -1.399  1.00  0.740          C  
ATOM   6197  H   VAL A 400      33.200  12.000   1.277  1.00  0.620          H  
ATOM   6198  HA  VAL A 400      34.033  14.728   0.502  1.00  0.640          H  
ATOM   6199  HB  VAL A 400      31.956  12.834  -0.690  1.00  0.890          H  
ATOM   6200 1HG1 VAL A 400      32.054  14.237  -2.671  1.00  0.890          H  
ATOM   6201 2HG1 VAL A 400      31.453  15.169  -1.291  1.00  0.890          H  
ATOM   6202 3HG1 VAL A 400      33.127  15.381  -1.844  1.00  0.890          H  
ATOM   6203 1HG2 VAL A 400      33.711  12.411  -2.376  1.00  0.890          H  
ATOM   6204 2HG2 VAL A 400      34.808  13.501  -1.506  1.00  0.890          H  
ATOM   6205 3HG2 VAL A 400      34.283  11.981  -0.751  1.00  0.890          H  
ATOM   6206  N   ALA A 401      32.225  16.081   1.546  1.00  0.570          N  
ATOM   6207  CA  ALA A 401      31.163  16.831   2.187  1.00  0.590          C  
ATOM   6208  C   ALA A 401      31.365  18.323   1.939  1.00  0.620          C  
ATOM   6209  O   ALA A 401      32.470  18.715   1.558  1.00  0.640          O  
ATOM   6210  CB  ALA A 401      31.148  16.529   3.683  1.00  0.820          C  
ATOM   6211  H   ALA A 401      33.151  16.477   1.437  1.00  0.680          H  
ATOM   6212  HA  ALA A 401      30.235  16.500   1.751  1.00  0.710          H  
ATOM   6213 1HB  ALA A 401      30.350  17.061   4.175  1.00  0.980          H  
ATOM   6214 2HB  ALA A 401      31.007  15.454   3.837  1.00  0.980          H  
ATOM   6215 3HB  ALA A 401      32.093  16.828   4.112  1.00  0.980          H  
ATOM   6216  N   PRO A 402      30.314  19.155   2.046  1.00  0.650          N  
ATOM   6217  CA  PRO A 402      30.355  20.603   2.034  1.00  0.690          C  
ATOM   6218  C   PRO A 402      31.198  21.131   3.192  1.00  0.670          C  
ATOM   6219  O   PRO A 402      31.247  20.511   4.260  1.00  0.670          O  
ATOM   6220  CB  PRO A 402      28.876  20.983   2.201  1.00  1.030          C  
ATOM   6221  CG  PRO A 402      28.108  19.797   1.741  1.00  1.030          C  
ATOM   6222  CD  PRO A 402      28.944  18.622   2.134  1.00  1.030          C  
ATOM   6223  HA  PRO A 402      30.757  20.953   1.064  1.00  0.830          H  
ATOM   6224 1HB  PRO A 402      28.684  21.251   3.245  1.00  1.240          H  
ATOM   6225 2HB  PRO A 402      28.643  21.850   1.610  1.00  1.240          H  
ATOM   6226 1HG  PRO A 402      27.121  19.781   2.209  1.00  1.240          H  
ATOM   6227 2HG  PRO A 402      27.928  19.866   0.663  1.00  1.240          H  
ATOM   6228 1HD  PRO A 402      28.722  18.326   3.161  1.00  1.240          H  
ATOM   6229 2HD  PRO A 402      28.728  17.845   1.400  1.00  1.240          H  
ATOM   6230  N   SER A 403      31.824  22.279   2.996  1.00  0.680          N  
ATOM   6231  CA  SER A 403      32.606  22.976   4.012  1.00  0.650          C  
ATOM   6232  C   SER A 403      31.655  23.564   5.039  1.00  0.620          C  
ATOM   6233  O   SER A 403      30.443  23.575   4.826  1.00  0.640          O  
ATOM   6234  CB  SER A 403      33.415  24.092   3.381  1.00  0.920          C  
ATOM   6235  OG  SER A 403      32.589  25.177   2.998  1.00  0.920          O  
ATOM   6236  H   SER A 403      31.758  22.718   2.075  1.00  0.820          H  
ATOM   6237  HA  SER A 403      33.272  22.266   4.506  1.00  0.780          H  
ATOM   6238 1HB  SER A 403      34.177  24.435   4.079  1.00  1.110          H  
ATOM   6239 2HB  SER A 403      33.925  23.702   2.502  1.00  1.110          H  
ATOM   6240  HG  SER A 403      33.147  25.738   2.442  1.00  1.110          H  
ATOM   6241  N   GLU A 404      32.169  24.104   6.142  1.00  0.590          N  
ATOM   6242  CA  GLU A 404      31.283  24.663   7.167  1.00  0.570          C  
ATOM   6243  C   GLU A 404      30.357  25.732   6.589  1.00  0.540          C  
ATOM   6244  O   GLU A 404      29.166  25.773   6.898  1.00  0.530          O  
ATOM   6245  CB  GLU A 404      32.122  25.326   8.272  1.00  0.810          C  
ATOM   6246  CG  GLU A 404      33.011  24.387   9.086  1.00  0.810          C  
ATOM   6247  CD  GLU A 404      34.281  24.030   8.349  1.00  0.810          C  
ATOM   6248  OE1 GLU A 404      34.463  24.554   7.268  1.00  0.810          O  
ATOM   6249  OE2 GLU A 404      35.044  23.240   8.835  1.00  0.810          O  
ATOM   6250  H   GLU A 404      33.180  24.110   6.293  1.00  0.710          H  
ATOM   6251  HA  GLU A 404      30.678  23.859   7.584  1.00  0.680          H  
ATOM   6252 1HB  GLU A 404      32.757  26.095   7.832  1.00  0.970          H  
ATOM   6253 2HB  GLU A 404      31.452  25.825   8.971  1.00  0.970          H  
ATOM   6254 1HG  GLU A 404      33.285  24.895  10.010  1.00  0.970          H  
ATOM   6255 2HG  GLU A 404      32.468  23.505   9.352  1.00  0.970          H  
ATOM   6256  N   VAL A 405      30.883  26.568   5.705  1.00  0.540          N  
ATOM   6257  CA  VAL A 405      30.056  27.604   5.113  1.00  0.540          C  
ATOM   6258  C   VAL A 405      29.016  26.992   4.191  1.00  0.560          C  
ATOM   6259  O   VAL A 405      27.838  27.352   4.247  1.00  0.570          O  
ATOM   6260  CB  VAL A 405      30.913  28.626   4.343  1.00  0.760          C  
ATOM   6261  CG1 VAL A 405      30.008  29.613   3.575  1.00  0.760          C  
ATOM   6262  CG2 VAL A 405      31.801  29.373   5.338  1.00  0.760          C  
ATOM   6263  H   VAL A 405      31.865  26.476   5.484  1.00  0.650          H  
ATOM   6264  HA  VAL A 405      29.537  28.130   5.913  1.00  0.650          H  
ATOM   6265  HB  VAL A 405      31.533  28.105   3.614  1.00  0.910          H  
ATOM   6266 1HG1 VAL A 405      30.626  30.329   3.037  1.00  0.910          H  
ATOM   6267 2HG1 VAL A 405      29.374  29.087   2.855  1.00  0.910          H  
ATOM   6268 3HG1 VAL A 405      29.371  30.146   4.282  1.00  0.910          H  
ATOM   6269 1HG2 VAL A 405      32.421  30.097   4.807  1.00  0.910          H  
ATOM   6270 2HG2 VAL A 405      31.173  29.894   6.060  1.00  0.910          H  
ATOM   6271 3HG2 VAL A 405      32.443  28.667   5.863  1.00  0.910          H  
ATOM   6272  N   GLN A 406      29.451  26.077   3.334  1.00  0.580          N  
ATOM   6273  CA  GLN A 406      28.548  25.457   2.385  1.00  0.600          C  
ATOM   6274  C   GLN A 406      27.436  24.656   3.063  1.00  0.590          C  
ATOM   6275  O   GLN A 406      26.291  24.686   2.599  1.00  0.600          O  
ATOM   6276  CB  GLN A 406      29.330  24.551   1.453  1.00  0.830          C  
ATOM   6277  CG  GLN A 406      30.253  25.244   0.481  1.00  0.830          C  
ATOM   6278  CD  GLN A 406      31.157  24.241  -0.236  1.00  0.830          C  
ATOM   6279  OE1 GLN A 406      31.692  23.313   0.390  1.00  0.830          O  
ATOM   6280  NE2 GLN A 406      31.329  24.406  -1.521  1.00  0.830          N  
ATOM   6281  H   GLN A 406      30.439  25.817   3.340  1.00  0.700          H  
ATOM   6282  HA  GLN A 406      28.079  26.250   1.800  1.00  0.720          H  
ATOM   6283 1HB  GLN A 406      29.910  23.874   2.049  1.00  1.000          H  
ATOM   6284 2HB  GLN A 406      28.632  23.970   0.860  1.00  1.000          H  
ATOM   6285 1HG  GLN A 406      29.648  25.759  -0.265  1.00  1.000          H  
ATOM   6286 2HG  GLN A 406      30.874  25.957   1.018  1.00  1.000          H  
ATOM   6287 1HE2 GLN A 406      31.911  23.770  -2.040  1.00  1.000          H  
ATOM   6288 2HE2 GLN A 406      30.879  25.162  -1.997  1.00  1.000          H  
ATOM   6289  N   ILE A 407      27.738  23.959   4.171  1.00  0.570          N  
ATOM   6290  CA  ILE A 407      26.681  23.178   4.782  1.00  0.560          C  
ATOM   6291  C   ILE A 407      25.711  24.134   5.440  1.00  0.580          C  
ATOM   6292  O   ILE A 407      24.506  23.902   5.404  1.00  0.650          O  
ATOM   6293  CB  ILE A 407      27.169  22.162   5.853  1.00  0.790          C  
ATOM   6294  CG1 ILE A 407      26.089  21.044   6.080  1.00  0.790          C  
ATOM   6295  CG2 ILE A 407      27.464  22.833   7.218  1.00  0.790          C  
ATOM   6296  CD1 ILE A 407      25.909  20.099   4.884  1.00  0.790          C  
ATOM   6297  H   ILE A 407      28.696  23.934   4.522  1.00  0.680          H  
ATOM   6298  HA  ILE A 407      26.154  22.658   3.997  1.00  0.670          H  
ATOM   6299  HB  ILE A 407      28.087  21.694   5.495  1.00  0.950          H  
ATOM   6300 1HG1 ILE A 407      26.362  20.462   6.937  1.00  0.950          H  
ATOM   6301 2HG1 ILE A 407      25.129  21.509   6.283  1.00  0.950          H  
ATOM   6302 1HG2 ILE A 407      27.812  22.114   7.898  1.00  0.950          H  
ATOM   6303 2HG2 ILE A 407      28.224  23.573   7.087  1.00  0.950          H  
ATOM   6304 3HG2 ILE A 407      26.576  23.281   7.649  1.00  0.950          H  
ATOM   6305 1HD1 ILE A 407      25.171  19.361   5.120  1.00  0.950          H  
ATOM   6306 2HD1 ILE A 407      25.591  20.620   3.997  1.00  0.950          H  
ATOM   6307 3HD1 ILE A 407      26.860  19.604   4.692  1.00  0.950          H  
ATOM   6308  N   LYS A 408      26.206  25.224   6.043  1.00  0.550          N  
ATOM   6309  CA  LYS A 408      25.296  26.157   6.663  1.00  0.580          C  
ATOM   6310  C   LYS A 408      24.337  26.719   5.628  1.00  0.590          C  
ATOM   6311  O   LYS A 408      23.155  26.865   5.934  1.00  0.610          O  
ATOM   6312  CB  LYS A 408      26.054  27.226   7.446  1.00  0.800          C  
ATOM   6313  CG  LYS A 408      26.679  26.658   8.745  1.00  0.800          C  
ATOM   6314  CD  LYS A 408      27.483  27.692   9.524  1.00  0.800          C  
ATOM   6315  CE  LYS A 408      28.117  27.063  10.773  1.00  0.800          C  
ATOM   6316  NZ  LYS A 408      28.926  28.050  11.550  1.00  0.800          N  
ATOM   6317  H   LYS A 408      27.218  25.374   6.110  1.00  0.660          H  
ATOM   6318  HA  LYS A 408      24.700  25.606   7.389  1.00  0.700          H  
ATOM   6319 1HB  LYS A 408      26.864  27.620   6.825  1.00  0.960          H  
ATOM   6320 2HB  LYS A 408      25.390  28.051   7.696  1.00  0.960          H  
ATOM   6321 1HG  LYS A 408      25.874  26.296   9.383  1.00  0.960          H  
ATOM   6322 2HG  LYS A 408      27.316  25.815   8.506  1.00  0.960          H  
ATOM   6323 1HD  LYS A 408      28.276  28.086   8.884  1.00  0.960          H  
ATOM   6324 2HD  LYS A 408      26.833  28.514   9.824  1.00  0.960          H  
ATOM   6325 1HE  LYS A 408      27.332  26.665  11.414  1.00  0.960          H  
ATOM   6326 2HE  LYS A 408      28.768  26.243  10.461  1.00  0.960          H  
ATOM   6327 1HZ  LYS A 408      29.331  27.594  12.359  1.00  0.960          H  
ATOM   6328 2HZ  LYS A 408      29.664  28.413  10.966  1.00  0.960          H  
ATOM   6329 3HZ  LYS A 408      28.334  28.807  11.855  1.00  0.960          H  
ATOM   6330  N   ASP A 409      24.812  26.998   4.400  1.00  0.610          N  
ATOM   6331  CA  ASP A 409      23.909  27.482   3.355  1.00  0.650          C  
ATOM   6332  C   ASP A 409      22.842  26.420   3.016  1.00  0.670          C  
ATOM   6333  O   ASP A 409      21.652  26.741   2.903  1.00  0.710          O  
ATOM   6334  CB  ASP A 409      24.687  27.838   2.085  1.00  0.890          C  
ATOM   6335  CG  ASP A 409      25.560  29.107   2.187  1.00  0.890          C  
ATOM   6336  OD1 ASP A 409      25.411  29.873   3.108  1.00  0.890          O  
ATOM   6337  OD2 ASP A 409      26.365  29.292   1.304  1.00  0.890          O  
ATOM   6338  H   ASP A 409      25.824  26.939   4.227  1.00  0.730          H  
ATOM   6339  HA  ASP A 409      23.403  28.375   3.721  1.00  0.780          H  
ATOM   6340 1HB  ASP A 409      25.338  27.002   1.826  1.00  1.070          H  
ATOM   6341 2HB  ASP A 409      23.986  27.970   1.264  1.00  1.070          H  
ATOM   6342  N   VAL A 410      23.248  25.139   2.942  1.00  0.660          N  
ATOM   6343  CA  VAL A 410      22.296  24.055   2.669  1.00  0.690          C  
ATOM   6344  C   VAL A 410      21.253  23.970   3.777  1.00  0.680          C  
ATOM   6345  O   VAL A 410      20.056  23.874   3.495  1.00  0.710          O  
ATOM   6346  CB  VAL A 410      23.024  22.685   2.525  1.00  0.950          C  
ATOM   6347  CG1 VAL A 410      22.021  21.503   2.479  1.00  0.950          C  
ATOM   6348  CG2 VAL A 410      23.842  22.687   1.229  1.00  0.950          C  
ATOM   6349  H   VAL A 410      24.255  24.942   3.011  1.00  0.790          H  
ATOM   6350  HA  VAL A 410      21.792  24.275   1.730  1.00  0.830          H  
ATOM   6351  HB  VAL A 410      23.678  22.540   3.382  1.00  1.140          H  
ATOM   6352 1HG1 VAL A 410      22.572  20.570   2.379  1.00  1.140          H  
ATOM   6353 2HG1 VAL A 410      21.428  21.466   3.391  1.00  1.140          H  
ATOM   6354 3HG1 VAL A 410      21.372  21.618   1.634  1.00  1.140          H  
ATOM   6355 1HG2 VAL A 410      24.371  21.741   1.124  1.00  1.140          H  
ATOM   6356 2HG2 VAL A 410      23.174  22.826   0.377  1.00  1.140          H  
ATOM   6357 3HG2 VAL A 410      24.560  23.497   1.261  1.00  1.140          H  
ATOM   6358  N   VAL A 411      21.709  24.019   5.026  1.00  0.660          N  
ATOM   6359  CA  VAL A 411      20.839  23.966   6.185  1.00  0.660          C  
ATOM   6360  C   VAL A 411      19.902  25.149   6.247  1.00  0.700          C  
ATOM   6361  O   VAL A 411      18.711  24.972   6.517  1.00  0.720          O  
ATOM   6362  CB  VAL A 411      21.655  23.818   7.473  1.00  0.920          C  
ATOM   6363  CG1 VAL A 411      20.764  24.001   8.703  1.00  0.920          C  
ATOM   6364  CG2 VAL A 411      22.247  22.413   7.472  1.00  0.920          C  
ATOM   6365  H   VAL A 411      22.718  24.091   5.161  1.00  0.790          H  
ATOM   6366  HA  VAL A 411      20.232  23.078   6.097  1.00  0.790          H  
ATOM   6367  HB  VAL A 411      22.451  24.561   7.496  1.00  1.110          H  
ATOM   6368 1HG1 VAL A 411      21.352  23.858   9.609  1.00  1.110          H  
ATOM   6369 2HG1 VAL A 411      20.330  25.000   8.716  1.00  1.110          H  
ATOM   6370 3HG1 VAL A 411      19.986  23.284   8.656  1.00  1.110          H  
ATOM   6371 1HG2 VAL A 411      22.835  22.263   8.341  1.00  1.110          H  
ATOM   6372 2HG2 VAL A 411      21.441  21.692   7.458  1.00  1.110          H  
ATOM   6373 3HG2 VAL A 411      22.873  22.285   6.592  1.00  1.110          H  
ATOM   6374  N   GLU A 412      20.390  26.366   5.990  1.00  0.710          N  
ATOM   6375  CA  GLU A 412      19.472  27.482   6.023  1.00  0.760          C  
ATOM   6376  C   GLU A 412      18.316  27.197   5.100  1.00  0.760          C  
ATOM   6377  O   GLU A 412      17.180  27.430   5.492  1.00  0.780          O  
ATOM   6378  CB  GLU A 412      20.111  28.815   5.632  1.00  1.040          C  
ATOM   6379  CG  GLU A 412      19.102  30.002   5.713  1.00  1.040          C  
ATOM   6380  CD  GLU A 412      19.695  31.351   5.428  1.00  1.040          C  
ATOM   6381  OE1 GLU A 412      20.867  31.430   5.175  1.00  1.040          O  
ATOM   6382  OE2 GLU A 412      18.963  32.310   5.467  1.00  1.040          O  
ATOM   6383  H   GLU A 412      21.382  26.512   5.801  1.00  0.850          H  
ATOM   6384  HA  GLU A 412      19.084  27.579   7.036  1.00  0.910          H  
ATOM   6385 1HB  GLU A 412      20.956  29.025   6.290  1.00  1.250          H  
ATOM   6386 2HB  GLU A 412      20.497  28.750   4.611  1.00  1.250          H  
ATOM   6387 1HG  GLU A 412      18.307  29.831   4.987  1.00  1.250          H  
ATOM   6388 2HG  GLU A 412      18.651  30.011   6.703  1.00  1.250          H  
ATOM   6389  N   TRP A 413      18.573  26.654   3.901  1.00  0.760          N  
ATOM   6390  CA  TRP A 413      17.466  26.340   3.004  1.00  0.780          C  
ATOM   6391  C   TRP A 413      16.593  25.185   3.515  1.00  0.770          C  
ATOM   6392  O   TRP A 413      15.363  25.239   3.436  1.00  0.810          O  
ATOM   6393  CB  TRP A 413      17.968  25.999   1.609  1.00  1.080          C  
ATOM   6394  CG  TRP A 413      18.566  27.154   0.912  1.00  1.080          C  
ATOM   6395  CD1 TRP A 413      19.853  27.271   0.472  1.00  1.080          C  
ATOM   6396  CD2 TRP A 413      17.920  28.408   0.603  1.00  1.080          C  
ATOM   6397  NE1 TRP A 413      20.044  28.498  -0.095  1.00  1.080          N  
ATOM   6398  CE2 TRP A 413      18.875  29.214  -0.006  1.00  1.080          C  
ATOM   6399  CE3 TRP A 413      16.617  28.911   0.798  1.00  1.080          C  
ATOM   6400  CZ2 TRP A 413      18.584  30.497  -0.416  1.00  1.080          C  
ATOM   6401  CZ3 TRP A 413      16.332  30.191   0.382  1.00  1.080          C  
ATOM   6402  CH2 TRP A 413      17.291  30.966  -0.208  1.00  1.080          C  
ATOM   6403  H   TRP A 413      19.550  26.530   3.604  1.00  0.910          H  
ATOM   6404  HA  TRP A 413      16.845  27.216   2.939  1.00  0.940          H  
ATOM   6405 1HB  TRP A 413      18.725  25.241   1.707  1.00  1.300          H  
ATOM   6406 2HB  TRP A 413      17.166  25.596   1.002  1.00  1.300          H  
ATOM   6407  HD1 TRP A 413      20.616  26.498   0.551  1.00  1.300          H  
ATOM   6408  HE1 TRP A 413      20.928  28.826  -0.529  1.00  1.300          H  
ATOM   6409  HE3 TRP A 413      15.842  28.305   1.264  1.00  1.300          H  
ATOM   6410  HZ2 TRP A 413      19.328  31.134  -0.886  1.00  1.300          H  
ATOM   6411  HZ3 TRP A 413      15.322  30.570   0.537  1.00  1.300          H  
ATOM   6412  HH2 TRP A 413      17.034  31.976  -0.524  1.00  1.300          H  
ATOM   6413  N   LEU A 414      17.193  24.168   4.138  1.00  0.740          N  
ATOM   6414  CA  LEU A 414      16.379  23.048   4.625  1.00  0.770          C  
ATOM   6415  C   LEU A 414      15.349  23.558   5.641  1.00  0.800          C  
ATOM   6416  O   LEU A 414      14.198  23.103   5.664  1.00  0.840          O  
ATOM   6417  CB  LEU A 414      17.252  21.999   5.348  1.00  1.070          C  
ATOM   6418  CG  LEU A 414      18.284  21.217   4.507  1.00  1.070          C  
ATOM   6419  CD1 LEU A 414      19.113  20.371   5.409  1.00  1.070          C  
ATOM   6420  CD2 LEU A 414      17.633  20.371   3.512  1.00  1.070          C  
ATOM   6421  H   LEU A 414      18.217  24.130   4.164  1.00  0.890          H  
ATOM   6422  HA  LEU A 414      15.849  22.603   3.791  1.00  0.920          H  
ATOM   6423 1HB  LEU A 414      17.792  22.503   6.148  1.00  1.280          H  
ATOM   6424 2HB  LEU A 414      16.587  21.271   5.805  1.00  1.280          H  
ATOM   6425  HG  LEU A 414      18.927  21.906   4.015  1.00  1.280          H  
ATOM   6426 1HD1 LEU A 414      19.837  19.846   4.814  1.00  1.280          H  
ATOM   6427 2HD1 LEU A 414      19.614  20.961   6.147  1.00  1.280          H  
ATOM   6428 3HD1 LEU A 414      18.476  19.661   5.899  1.00  1.280          H  
ATOM   6429 1HD2 LEU A 414      18.394  19.845   2.957  1.00  1.280          H  
ATOM   6430 2HD2 LEU A 414      17.000  19.667   4.008  1.00  1.280          H  
ATOM   6431 3HD2 LEU A 414      17.046  20.970   2.830  1.00  1.280          H  
ATOM   6432  N   LEU A 415      15.759  24.529   6.454  1.00  0.810          N  
ATOM   6433  CA  LEU A 415      14.888  25.125   7.457  1.00  0.880          C  
ATOM   6434  C   LEU A 415      13.966  26.206   6.857  1.00  0.920          C  
ATOM   6435  O   LEU A 415      12.754  26.186   7.069  1.00  1.010          O  
ATOM   6436  CB  LEU A 415      15.768  25.753   8.546  1.00  1.200          C  
ATOM   6437  CG  LEU A 415      16.638  24.773   9.384  1.00  1.200          C  
ATOM   6438  CD1 LEU A 415      17.597  25.572  10.216  1.00  1.200          C  
ATOM   6439  CD2 LEU A 415      15.755  23.898  10.306  1.00  1.200          C  
ATOM   6440  H   LEU A 415      16.745  24.812   6.387  1.00  0.970          H  
ATOM   6441  HA  LEU A 415      14.263  24.344   7.877  1.00  1.060          H  
ATOM   6442 1HB  LEU A 415      16.451  26.454   8.057  1.00  1.440          H  
ATOM   6443 2HB  LEU A 415      15.132  26.314   9.228  1.00  1.440          H  
ATOM   6444  HG  LEU A 415      17.216  24.139   8.709  1.00  1.440          H  
ATOM   6445 1HD1 LEU A 415      18.212  24.903  10.773  1.00  1.440          H  
ATOM   6446 2HD1 LEU A 415      18.225  26.181   9.562  1.00  1.440          H  
ATOM   6447 3HD1 LEU A 415      17.048  26.220  10.896  1.00  1.440          H  
ATOM   6448 1HD2 LEU A 415      16.383  23.230  10.886  1.00  1.440          H  
ATOM   6449 2HD2 LEU A 415      15.189  24.539  10.983  1.00  1.440          H  
ATOM   6450 3HD2 LEU A 415      15.064  23.306   9.716  1.00  1.440          H  
ATOM   6451  N   ALA A 416      14.539  27.124   6.074  1.00  0.920          N  
ATOM   6452  CA  ALA A 416      13.859  28.260   5.443  1.00  1.010          C  
ATOM   6453  C   ALA A 416      12.747  27.838   4.501  1.00  1.050          C  
ATOM   6454  O   ALA A 416      11.771  28.565   4.324  1.00  1.170          O  
ATOM   6455  CB  ALA A 416      14.852  29.117   4.675  1.00  1.380          C  
ATOM   6456  H   ALA A 416      15.537  27.064   5.937  1.00  1.100          H  
ATOM   6457  HA  ALA A 416      13.413  28.859   6.239  1.00  1.210          H  
ATOM   6458 1HB  ALA A 416      14.342  29.976   4.246  1.00  1.650          H  
ATOM   6459 2HB  ALA A 416      15.636  29.461   5.349  1.00  1.650          H  
ATOM   6460 3HB  ALA A 416      15.288  28.529   3.886  1.00  1.650          H  
ATOM   6461  N   ASN A 417      12.905  26.687   3.848  1.00  1.000          N  
ATOM   6462  CA  ASN A 417      11.897  26.218   2.920  1.00  1.120          C  
ATOM   6463  C   ASN A 417      10.715  25.563   3.647  1.00  1.300          C  
ATOM   6464  O   ASN A 417       9.727  25.193   3.011  1.00  1.350          O  
ATOM   6465  CB  ASN A 417      12.515  25.252   1.926  1.00  1.520          C  
ATOM   6466  CG  ASN A 417      13.487  25.932   0.959  1.00  1.520          C  
ATOM   6467  OD1 ASN A 417      13.439  27.150   0.734  1.00  1.520          O  
ATOM   6468  ND2 ASN A 417      14.359  25.144   0.370  1.00  1.520          N  
ATOM   6469  H   ASN A 417      13.767  26.146   3.943  1.00  1.200          H  
ATOM   6470  HA  ASN A 417      11.504  27.076   2.375  1.00  1.340          H  
ATOM   6471 1HB  ASN A 417      13.052  24.473   2.473  1.00  1.820          H  
ATOM   6472 2HB  ASN A 417      11.729  24.766   1.353  1.00  1.820          H  
ATOM   6473 1HD2 ASN A 417      15.021  25.521  -0.285  1.00  1.820          H  
ATOM   6474 2HD2 ASN A 417      14.364  24.166   0.571  1.00  1.820          H  
ATOM   6475  N   HIS A 418      10.825  25.382   4.966  1.00  1.570          N  
ATOM   6476  CA  HIS A 418       9.781  24.809   5.802  1.00  2.040          C  
ATOM   6477  C   HIS A 418       9.190  23.487   5.326  1.00  1.510          C  
ATOM   6478  O   HIS A 418       7.973  23.307   5.372  1.00  1.830          O  
ATOM   6479  CB  HIS A 418       8.657  25.828   6.001  1.00  2.670          C  
ATOM   6480  CG  HIS A 418       9.105  27.069   6.707  1.00  2.670          C  
ATOM   6481  ND1 HIS A 418       9.425  27.087   8.051  1.00  2.670          N  
ATOM   6482  CD2 HIS A 418       9.294  28.327   6.260  1.00  2.670          C  
ATOM   6483  CE1 HIS A 418       9.786  28.308   8.398  1.00  2.670          C  
ATOM   6484  NE2 HIS A 418       9.712  29.081   7.335  1.00  2.670          N  
ATOM   6485  H   HIS A 418      11.661  25.712   5.456  1.00  1.880          H  
ATOM   6486  HA  HIS A 418      10.213  24.620   6.784  1.00  2.450          H  
ATOM   6487 1HB  HIS A 418       8.242  26.111   5.033  1.00  3.200          H  
ATOM   6488 2HB  HIS A 418       7.856  25.379   6.583  1.00  3.200          H  
ATOM   6489  HD1 HIS A 418       9.507  26.291   8.651  1.00  3.200          H  
ATOM   6490  HD2 HIS A 418       9.178  28.787   5.280  1.00  3.200          H  
ATOM   6491  HE1 HIS A 418      10.077  28.531   9.424  1.00  3.200          H  
ATOM   6492  N   ALA A 419      10.024  22.554   4.881  1.00  1.410          N  
ATOM   6493  CA  ALA A 419       9.509  21.265   4.445  1.00  1.820          C  
ATOM   6494  C   ALA A 419       8.813  20.586   5.617  1.00  1.580          C  
ATOM   6495  O   ALA A 419       9.266  20.695   6.754  1.00  1.770          O  
ATOM   6496  CB  ALA A 419      10.635  20.384   3.918  1.00  2.380          C  
ATOM   6497  H   ALA A 419      11.015  22.757   4.853  1.00  1.690          H  
ATOM   6498  HA  ALA A 419       8.775  21.432   3.657  1.00  2.180          H  
ATOM   6499 1HB  ALA A 419      10.233  19.422   3.591  1.00  2.860          H  
ATOM   6500 2HB  ALA A 419      11.117  20.881   3.078  1.00  2.860          H  
ATOM   6501 3HB  ALA A 419      11.361  20.221   4.711  1.00  2.860          H  
ATOM   6502  N   ASP A 420       7.723  19.870   5.342  1.00  1.500          N  
ATOM   6503  CA  ASP A 420       6.992  19.132   6.360  1.00  1.510          C  
ATOM   6504  C   ASP A 420       7.360  17.653   6.396  1.00  1.340          C  
ATOM   6505  O   ASP A 420       6.712  16.847   7.074  1.00  1.630          O  
ATOM   6506  CB  ASP A 420       5.498  19.335   6.128  1.00  2.110          C  
ATOM   6507  CG  ASP A 420       5.101  18.908   4.726  1.00  2.110          C  
ATOM   6508  OD1 ASP A 420       6.009  18.740   3.914  1.00  2.110          O  
ATOM   6509  OD2 ASP A 420       3.933  18.777   4.452  1.00  2.110          O  
ATOM   6510  H   ASP A 420       7.355  19.798   4.385  1.00  1.800          H  
ATOM   6511  HA  ASP A 420       7.243  19.561   7.333  1.00  1.810          H  
ATOM   6512 1HB  ASP A 420       4.930  18.753   6.853  1.00  2.530          H  
ATOM   6513 2HB  ASP A 420       5.243  20.387   6.267  1.00  2.530          H  
ATOM   6514  N   SER A 421       8.412  17.309   5.671  1.00  1.060          N  
ATOM   6515  CA  SER A 421       8.923  15.956   5.592  1.00  0.970          C  
ATOM   6516  C   SER A 421       9.790  15.613   6.790  1.00  0.870          C  
ATOM   6517  O   SER A 421      10.198  16.483   7.564  1.00  1.000          O  
ATOM   6518  CB  SER A 421       9.726  15.752   4.323  1.00  1.390          C  
ATOM   6519  OG  SER A 421      10.915  16.499   4.339  1.00  1.390          O  
ATOM   6520  H   SER A 421       8.874  18.035   5.149  1.00  1.270          H  
ATOM   6521  HA  SER A 421       8.076  15.270   5.577  1.00  1.160          H  
ATOM   6522 1HB  SER A 421       9.970  14.695   4.224  1.00  1.670          H  
ATOM   6523 2HB  SER A 421       9.130  16.029   3.457  1.00  1.670          H  
ATOM   6524  HG  SER A 421      11.569  15.943   3.848  1.00  1.670          H  
ATOM   6525  N   THR A 422      10.119  14.327   6.909  1.00  0.910          N  
ATOM   6526  CA  THR A 422      10.995  13.815   7.953  1.00  0.820          C  
ATOM   6527  C   THR A 422      12.470  13.856   7.530  1.00  0.750          C  
ATOM   6528  O   THR A 422      13.374  13.604   8.343  1.00  0.740          O  
ATOM   6529  CB  THR A 422      10.580  12.379   8.298  1.00  1.180          C  
ATOM   6530  OG1 THR A 422      10.656  11.582   7.110  1.00  1.180          O  
ATOM   6531  CG2 THR A 422       9.156  12.362   8.829  1.00  1.180          C  
ATOM   6532  H   THR A 422       9.739  13.655   6.255  1.00  1.090          H  
ATOM   6533  HA  THR A 422      10.877  14.440   8.839  1.00  0.980          H  
ATOM   6534  HB  THR A 422      11.262  11.971   9.046  1.00  1.420          H  
ATOM   6535  HG1 THR A 422      10.646  10.645   7.349  1.00  1.420          H  
ATOM   6536 1HG2 THR A 422       8.869  11.338   9.064  1.00  1.420          H  
ATOM   6537 2HG2 THR A 422       9.102  12.972   9.730  1.00  1.420          H  
ATOM   6538 3HG2 THR A 422       8.477  12.765   8.081  1.00  1.420          H  
ATOM   6539  N   GLY A 423      12.680  14.203   6.265  1.00  0.790          N  
ATOM   6540  CA  GLY A 423      13.979  14.289   5.621  1.00  0.750          C  
ATOM   6541  C   GLY A 423      13.805  14.674   4.153  1.00  0.740          C  
ATOM   6542  O   GLY A 423      12.698  14.638   3.597  1.00  0.820          O  
ATOM   6543  H   GLY A 423      11.861  14.413   5.716  1.00  0.950          H  
ATOM   6544 1HA  GLY A 423      14.596  15.032   6.127  1.00  0.900          H  
ATOM   6545 2HA  GLY A 423      14.503  13.337   5.694  1.00  0.900          H  
ATOM   6546  N   LEU A 424      14.908  15.067   3.543  1.00  0.690          N  
ATOM   6547  CA  LEU A 424      14.942  15.506   2.150  1.00  0.700          C  
ATOM   6548  C   LEU A 424      15.990  14.749   1.343  1.00  0.600          C  
ATOM   6549  O   LEU A 424      16.982  14.283   1.903  1.00  0.590          O  
ATOM   6550  CB  LEU A 424      15.199  17.028   2.076  1.00  0.980          C  
ATOM   6551  CG  LEU A 424      14.047  17.971   2.599  1.00  0.980          C  
ATOM   6552  CD1 LEU A 424      14.159  18.217   4.135  1.00  0.980          C  
ATOM   6553  CD2 LEU A 424      14.136  19.292   1.853  1.00  0.980          C  
ATOM   6554  H   LEU A 424      15.768  15.011   4.096  1.00  0.830          H  
ATOM   6555  HA  LEU A 424      13.970  15.303   1.703  1.00  0.840          H  
ATOM   6556 1HB  LEU A 424      16.084  17.262   2.640  1.00  1.170          H  
ATOM   6557 2HB  LEU A 424      15.391  17.290   1.036  1.00  1.170          H  
ATOM   6558  HG  LEU A 424      13.079  17.502   2.405  1.00  1.170          H  
ATOM   6559 1HD1 LEU A 424      13.350  18.872   4.448  1.00  1.170          H  
ATOM   6560 2HD1 LEU A 424      14.084  17.307   4.687  1.00  1.170          H  
ATOM   6561 3HD1 LEU A 424      15.093  18.680   4.369  1.00  1.170          H  
ATOM   6562 1HD2 LEU A 424      13.339  19.953   2.187  1.00  1.170          H  
ATOM   6563 2HD2 LEU A 424      15.096  19.759   2.049  1.00  1.170          H  
ATOM   6564 3HD2 LEU A 424      14.034  19.114   0.783  1.00  1.170          H  
ATOM   6565  N   SER A 425      15.796  14.642   0.026  1.00  0.550          N  
ATOM   6566  CA  SER A 425      16.828  14.035  -0.817  1.00  0.510          C  
ATOM   6567  C   SER A 425      16.783  14.509  -2.264  1.00  0.500          C  
ATOM   6568  O   SER A 425      15.743  14.948  -2.769  1.00  0.540          O  
ATOM   6569  CB  SER A 425      16.729  12.523  -0.768  1.00  0.730          C  
ATOM   6570  OG  SER A 425      15.530  12.064  -1.335  1.00  0.730          O  
ATOM   6571  H   SER A 425      14.949  14.993  -0.402  1.00  0.660          H  
ATOM   6572  HA  SER A 425      17.795  14.325  -0.418  1.00  0.610          H  
ATOM   6573 1HB  SER A 425      17.578  12.090  -1.297  1.00  0.880          H  
ATOM   6574 2HB  SER A 425      16.797  12.200   0.259  1.00  0.880          H  
ATOM   6575  HG  SER A 425      15.535  11.113  -1.217  1.00  0.880          H  
ATOM   6576  N   THR A 426      17.935  14.394  -2.926  1.00  0.480          N  
ATOM   6577  CA  THR A 426      18.103  14.750  -4.336  1.00  0.480          C  
ATOM   6578  C   THR A 426      19.345  14.163  -5.001  1.00  0.480          C  
ATOM   6579  O   THR A 426      20.358  13.894  -4.340  1.00  0.460          O  
ATOM   6580  CB  THR A 426      18.193  16.270  -4.502  1.00  0.670          C  
ATOM   6581  OG1 THR A 426      18.290  16.570  -5.897  1.00  0.670          O  
ATOM   6582  CG2 THR A 426      19.438  16.813  -3.774  1.00  0.670          C  
ATOM   6583  H   THR A 426      18.734  14.064  -2.381  1.00  0.580          H  
ATOM   6584  HA  THR A 426      17.230  14.389  -4.880  1.00  0.580          H  
ATOM   6585  HB  THR A 426      17.294  16.725  -4.094  1.00  0.810          H  
ATOM   6586  HG1 THR A 426      18.350  17.550  -6.047  1.00  0.810          H  
ATOM   6587 1HG2 THR A 426      19.503  17.885  -3.887  1.00  0.810          H  
ATOM   6588 2HG2 THR A 426      19.346  16.567  -2.729  1.00  0.810          H  
ATOM   6589 3HG2 THR A 426      20.344  16.375  -4.172  1.00  0.810          H  
ATOM   6590  N   ASP A 427      19.307  14.012  -6.335  1.00  0.510          N  
ATOM   6591  CA  ASP A 427      20.511  13.693  -7.095  1.00  0.540          C  
ATOM   6592  C   ASP A 427      21.175  14.985  -7.607  1.00  0.520          C  
ATOM   6593  O   ASP A 427      22.214  14.961  -8.268  1.00  0.550          O  
ATOM   6594  CB  ASP A 427      20.167  12.752  -8.244  1.00  0.740          C  
ATOM   6595  CG  ASP A 427      19.129  13.352  -9.156  1.00  0.740          C  
ATOM   6596  OD1 ASP A 427      18.328  14.124  -8.643  1.00  0.740          O  
ATOM   6597  OD2 ASP A 427      19.111  13.049 -10.340  1.00  0.740          O  
ATOM   6598  H   ASP A 427      18.447  14.197  -6.871  1.00  0.610          H  
ATOM   6599  HA  ASP A 427      21.215  13.179  -6.442  1.00  0.650          H  
ATOM   6600 1HB  ASP A 427      21.062  12.532  -8.821  1.00  0.890          H  
ATOM   6601 2HB  ASP A 427      19.804  11.825  -7.855  1.00  0.890          H  
ATOM   6602  N   SER A 428      20.595  16.123  -7.262  1.00  0.510          N  
ATOM   6603  CA  SER A 428      21.123  17.417  -7.660  1.00  0.530          C  
ATOM   6604  C   SER A 428      20.669  18.550  -6.739  1.00  0.560          C  
ATOM   6605  O   SER A 428      19.468  18.869  -6.687  1.00  0.630          O  
ATOM   6606  CB  SER A 428      20.655  17.742  -9.068  1.00  0.730          C  
ATOM   6607  OG  SER A 428      21.115  19.008  -9.487  1.00  0.730          O  
ATOM   6608  H   SER A 428      19.741  16.075  -6.724  1.00  0.610          H  
ATOM   6609  HA  SER A 428      22.211  17.366  -7.640  1.00  0.640          H  
ATOM   6610 1HB  SER A 428      20.996  16.979  -9.760  1.00  0.880          H  
ATOM   6611 2HB  SER A 428      19.569  17.726  -9.081  1.00  0.880          H  
ATOM   6612  HG  SER A 428      21.824  18.812 -10.167  1.00  0.880          H  
ATOM   6613  N   LEU A 429      21.640  19.241  -6.118  1.00  0.570          N  
ATOM   6614  CA  LEU A 429      21.371  20.396  -5.258  1.00  0.620          C  
ATOM   6615  C   LEU A 429      20.702  21.519  -6.044  1.00  0.670          C  
ATOM   6616  O   LEU A 429      19.880  22.272  -5.512  1.00  0.870          O  
ATOM   6617  CB  LEU A 429      22.671  20.966  -4.654  1.00  0.850          C  
ATOM   6618  CG  LEU A 429      23.433  20.171  -3.558  1.00  0.850          C  
ATOM   6619  CD1 LEU A 429      24.791  20.848  -3.311  1.00  0.850          C  
ATOM   6620  CD2 LEU A 429      22.633  20.163  -2.269  1.00  0.850          C  
ATOM   6621  H   LEU A 429      22.586  18.861  -6.176  1.00  0.680          H  
ATOM   6622  HA  LEU A 429      20.702  20.078  -4.468  1.00  0.740          H  
ATOM   6623 1HB  LEU A 429      23.369  21.113  -5.472  1.00  1.020          H  
ATOM   6624 2HB  LEU A 429      22.442  21.934  -4.229  1.00  1.020          H  
ATOM   6625  HG  LEU A 429      23.606  19.160  -3.880  1.00  1.020          H  
ATOM   6626 1HD1 LEU A 429      25.343  20.300  -2.547  1.00  1.020          H  
ATOM   6627 2HD1 LEU A 429      25.376  20.845  -4.234  1.00  1.020          H  
ATOM   6628 3HD1 LEU A 429      24.639  21.875  -2.980  1.00  1.020          H  
ATOM   6629 1HD2 LEU A 429      23.195  19.622  -1.515  1.00  1.020          H  
ATOM   6630 2HD2 LEU A 429      22.472  21.186  -1.932  1.00  1.020          H  
ATOM   6631 3HD2 LEU A 429      21.675  19.676  -2.424  1.00  1.020          H  
ATOM   6632  N   GLY A 430      21.092  21.671  -7.310  1.00  0.610          N  
ATOM   6633  CA  GLY A 430      20.508  22.710  -8.143  1.00  0.640          C  
ATOM   6634  C   GLY A 430      19.005  22.514  -8.311  1.00  0.680          C  
ATOM   6635  O   GLY A 430      18.204  23.365  -7.911  1.00  0.920          O  
ATOM   6636  H   GLY A 430      21.803  21.060  -7.695  1.00  0.730          H  
ATOM   6637 1HA  GLY A 430      20.700  23.686  -7.702  1.00  0.770          H  
ATOM   6638 2HA  GLY A 430      20.989  22.697  -9.121  1.00  0.770          H  
ATOM   6639  N   ASP A 431      18.601  21.363  -8.867  1.00  1.010          N  
ATOM   6640  CA  ASP A 431      17.168  21.109  -9.066  1.00  1.540          C  
ATOM   6641  C   ASP A 431      16.380  21.062  -7.760  1.00  1.890          C  
ATOM   6642  O   ASP A 431      15.211  21.449  -7.714  1.00  2.460          O  
ATOM   6643  CB  ASP A 431      16.908  19.831  -9.868  1.00  1.940          C  
ATOM   6644  CG  ASP A 431      17.201  19.967 -11.388  1.00  1.940          C  
ATOM   6645  OD1 ASP A 431      17.395  21.061 -11.863  1.00  1.940          O  
ATOM   6646  OD2 ASP A 431      17.171  18.966 -12.072  1.00  1.940          O  
ATOM   6647  H   ASP A 431      19.299  20.687  -9.186  1.00  1.210          H  
ATOM   6648  HA  ASP A 431      16.768  21.934  -9.654  1.00  1.850          H  
ATOM   6649 1HB  ASP A 431      17.522  19.025  -9.462  1.00  2.330          H  
ATOM   6650 2HB  ASP A 431      15.868  19.537  -9.741  1.00  2.330          H  
ATOM   6651  N   ALA A 432      17.027  20.603  -6.689  1.00  1.870          N  
ATOM   6652  CA  ALA A 432      16.445  20.489  -5.363  1.00  2.240          C  
ATOM   6653  C   ALA A 432      16.077  21.821  -4.738  1.00  1.640          C  
ATOM   6654  O   ALA A 432      15.358  21.851  -3.736  1.00  1.810          O  
ATOM   6655  CB  ALA A 432      17.402  19.800  -4.454  1.00  2.990          C  
ATOM   6656  H   ALA A 432      17.984  20.256  -6.783  1.00  2.240          H  
ATOM   6657  HA  ALA A 432      15.538  19.894  -5.453  1.00  2.690          H  
ATOM   6658 1HB  ALA A 432      16.948  19.672  -3.476  1.00  3.590          H  
ATOM   6659 2HB  ALA A 432      17.626  18.873  -4.875  1.00  3.590          H  
ATOM   6660 3HB  ALA A 432      18.292  20.395  -4.381  1.00  3.590          H  
ATOM   6661  N   GLY A 433      16.629  22.915  -5.248  1.00  1.240          N  
ATOM   6662  CA  GLY A 433      16.329  24.200  -4.673  1.00  1.410          C  
ATOM   6663  C   GLY A 433      17.290  24.709  -3.603  1.00  1.310          C  
ATOM   6664  O   GLY A 433      16.833  25.321  -2.635  1.00  1.960          O  
ATOM   6665  H   GLY A 433      17.189  22.870  -6.108  1.00  1.490          H  
ATOM   6666 1HA  GLY A 433      16.292  24.928  -5.483  1.00  1.690          H  
ATOM   6667 2HA  GLY A 433      15.324  24.164  -4.258  1.00  1.690          H  
ATOM   6668  N   TYR A 434      18.610  24.514  -3.767  1.00  1.090          N  
ATOM   6669  CA  TYR A 434      19.583  25.126  -2.843  1.00  0.850          C  
ATOM   6670  C   TYR A 434      20.384  26.325  -3.450  1.00  0.920          C  
ATOM   6671  O   TYR A 434      21.561  26.138  -3.839  1.00  1.140          O  
ATOM   6672  CB  TYR A 434      20.561  24.066  -2.321  1.00  1.290          C  
ATOM   6673  CG  TYR A 434      19.885  22.968  -1.532  1.00  1.290          C  
ATOM   6674  CD1 TYR A 434      19.561  21.797  -2.146  1.00  1.290          C  
ATOM   6675  CD2 TYR A 434      19.586  23.143  -0.206  1.00  1.290          C  
ATOM   6676  CE1 TYR A 434      18.942  20.790  -1.463  1.00  1.290          C  
ATOM   6677  CE2 TYR A 434      18.949  22.139   0.493  1.00  1.290          C  
ATOM   6678  CZ  TYR A 434      18.627  20.956  -0.154  1.00  1.290          C  
ATOM   6679  OH  TYR A 434      17.994  19.939   0.494  1.00  1.290          O  
ATOM   6680  H   TYR A 434      18.944  23.916  -4.529  1.00  1.310          H  
ATOM   6681  HA  TYR A 434      19.035  25.504  -1.981  1.00  1.020          H  
ATOM   6682 1HB  TYR A 434      21.088  23.612  -3.161  1.00  1.540          H  
ATOM   6683 2HB  TYR A 434      21.297  24.539  -1.682  1.00  1.540          H  
ATOM   6684  HD1 TYR A 434      19.797  21.673  -3.177  1.00  1.540          H  
ATOM   6685  HD2 TYR A 434      19.848  24.066   0.283  1.00  1.540          H  
ATOM   6686  HE1 TYR A 434      18.696  19.859  -1.963  1.00  1.540          H  
ATOM   6687  HE2 TYR A 434      18.709  22.286   1.546  1.00  1.540          H  
ATOM   6688  HH  TYR A 434      17.788  19.242  -0.135  1.00  1.540          H  
ATOM   6689  N   PRO A 435      19.774  27.545  -3.649  1.00  1.190          N  
ATOM   6690  CA  PRO A 435      20.412  28.741  -4.189  1.00  1.520          C  
ATOM   6691  C   PRO A 435      21.752  28.964  -3.532  1.00  1.480          C  
ATOM   6692  O   PRO A 435      21.832  28.587  -2.351  1.00  2.250          O  
ATOM   6693  CB  PRO A 435      19.424  29.850  -3.858  1.00  2.280          C  
ATOM   6694  CG  PRO A 435      18.097  29.160  -3.831  1.00  2.280          C  
ATOM   6695  CD  PRO A 435      18.365  27.776  -3.308  1.00  2.280          C  
ATOM   6696  HA  PRO A 435      20.529  28.626  -5.279  1.00  1.820          H  
ATOM   6697 1HB  PRO A 435      19.698  30.317  -2.927  1.00  2.740          H  
ATOM   6698 2HB  PRO A 435      19.474  30.637  -4.626  1.00  2.740          H  
ATOM   6699 1HG  PRO A 435      17.396  29.708  -3.183  1.00  2.740          H  
ATOM   6700 2HG  PRO A 435      17.656  29.147  -4.834  1.00  2.740          H  
ATOM   6701 1HD  PRO A 435      18.162  27.667  -2.241  1.00  2.740          H  
ATOM   6702 2HD  PRO A 435      17.740  27.172  -3.913  1.00  2.740          H  
ATOM   6703  N   GLY A 436      22.686  28.615  -4.371  1.00  1.260          N  
ATOM   6704  CA  GLY A 436      24.005  29.200  -4.262  1.00  1.240          C  
ATOM   6705  C   GLY A 436      24.927  28.076  -3.847  1.00  1.040          C  
ATOM   6706  O   GLY A 436      25.947  27.816  -4.473  1.00  1.010          O  
ATOM   6707  H   GLY A 436      22.712  27.604  -4.420  1.00  1.510          H  
ATOM   6708 1HA  GLY A 436      24.316  29.620  -5.218  1.00  1.490          H  
ATOM   6709 2HA  GLY A 436      24.007  29.993  -3.516  1.00  1.490          H  
ATOM   6710  N   ALA A 437      24.499  27.322  -2.834  1.00  1.130          N  
ATOM   6711  CA  ALA A 437      25.260  26.166  -2.352  1.00  1.040          C  
ATOM   6712  C   ALA A 437      25.481  25.165  -3.483  1.00  0.900          C  
ATOM   6713  O   ALA A 437      26.559  24.591  -3.638  1.00  0.970          O  
ATOM   6714  CB  ALA A 437      24.521  25.484  -1.209  1.00  1.490          C  
ATOM   6715  H   ALA A 437      23.633  27.616  -2.366  1.00  1.360          H  
ATOM   6716  HA  ALA A 437      26.232  26.514  -2.002  1.00  1.250          H  
ATOM   6717 1HB  ALA A 437      25.107  24.638  -0.859  1.00  1.790          H  
ATOM   6718 2HB  ALA A 437      24.374  26.185  -0.398  1.00  1.790          H  
ATOM   6719 3HB  ALA A 437      23.558  25.135  -1.563  1.00  1.790          H  
ATOM   6720  N   ALA A 438      24.468  25.017  -4.332  1.00  0.990          N  
ATOM   6721  CA  ALA A 438      24.517  24.113  -5.464  1.00  1.200          C  
ATOM   6722  C   ALA A 438      25.652  24.436  -6.442  1.00  0.930          C  
ATOM   6723  O   ALA A 438      26.172  23.543  -7.117  1.00  0.900          O  
ATOM   6724  CB  ALA A 438      23.203  24.172  -6.204  1.00  1.600          C  
ATOM   6725  H   ALA A 438      23.595  25.519  -4.157  1.00  1.190          H  
ATOM   6726  HA  ALA A 438      24.678  23.112  -5.083  1.00  1.440          H  
ATOM   6727 1HB  ALA A 438      23.234  23.470  -7.029  1.00  1.920          H  
ATOM   6728 2HB  ALA A 438      22.389  23.921  -5.529  1.00  1.920          H  
ATOM   6729 3HB  ALA A 438      23.048  25.179  -6.587  1.00  1.920          H  
ATOM   6730  N   ALA A 439      26.008  25.719  -6.562  1.00  1.160          N  
ATOM   6731  CA  ALA A 439      26.995  26.209  -7.518  1.00  1.150          C  
ATOM   6732  C   ALA A 439      28.368  25.610  -7.320  1.00  1.210          C  
ATOM   6733  O   ALA A 439      29.174  25.567  -8.249  1.00  1.510          O  
ATOM   6734  CB  ALA A 439      27.110  27.716  -7.421  1.00  1.610          C  
ATOM   6735  H   ALA A 439      25.614  26.412  -5.928  1.00  1.390          H  
ATOM   6736  HA  ALA A 439      26.648  25.940  -8.515  1.00  1.380          H  
ATOM   6737 1HB  ALA A 439      27.819  28.071  -8.166  1.00  1.940          H  
ATOM   6738 2HB  ALA A 439      26.136  28.167  -7.594  1.00  1.940          H  
ATOM   6739 3HB  ALA A 439      27.465  27.988  -6.428  1.00  1.940          H  
ATOM   6740  N   LEU A 440      28.675  25.227  -6.091  1.00  1.550          N  
ATOM   6741  CA  LEU A 440      29.978  24.699  -5.759  1.00  2.080          C  
ATOM   6742  C   LEU A 440      29.897  23.197  -5.521  1.00  1.980          C  
ATOM   6743  O   LEU A 440      30.804  22.600  -4.934  1.00  2.410          O  
ATOM   6744  CB  LEU A 440      30.486  25.418  -4.518  1.00  2.700          C  
ATOM   6745  CG  LEU A 440      30.636  26.970  -4.627  1.00  2.700          C  
ATOM   6746  CD1 LEU A 440      31.049  27.517  -3.268  1.00  2.700          C  
ATOM   6747  CD2 LEU A 440      31.660  27.345  -5.706  1.00  2.700          C  
ATOM   6748  H   LEU A 440      27.964  25.247  -5.348  1.00  1.860          H  
ATOM   6749  HA  LEU A 440      30.653  24.864  -6.593  1.00  2.500          H  
ATOM   6750 1HB  LEU A 440      29.773  25.214  -3.720  1.00  3.240          H  
ATOM   6751 2HB  LEU A 440      31.453  25.001  -4.252  1.00  3.240          H  
ATOM   6752  HG  LEU A 440      29.671  27.409  -4.885  1.00  3.240          H  
ATOM   6753 1HD1 LEU A 440      31.133  28.602  -3.327  1.00  3.240          H  
ATOM   6754 2HD1 LEU A 440      30.294  27.255  -2.525  1.00  3.240          H  
ATOM   6755 3HD1 LEU A 440      32.010  27.095  -2.976  1.00  3.240          H  
ATOM   6756 1HD2 LEU A 440      31.745  28.431  -5.757  1.00  3.240          H  
ATOM   6757 2HD2 LEU A 440      32.630  26.918  -5.455  1.00  3.240          H  
ATOM   6758 3HD2 LEU A 440      31.343  26.976  -6.679  1.00  3.240          H  
ATOM   6759  N   GLY A 441      28.814  22.584  -5.997  1.00  1.710          N  
ATOM   6760  CA  GLY A 441      28.506  21.180  -5.780  1.00  2.090          C  
ATOM   6761  C   GLY A 441      29.150  20.130  -6.690  1.00  1.370          C  
ATOM   6762  O   GLY A 441      28.715  18.998  -6.699  1.00  1.820          O  
ATOM   6763  H   GLY A 441      28.104  23.120  -6.505  1.00  2.050          H  
ATOM   6764 1HA  GLY A 441      28.746  20.935  -4.745  1.00  2.510          H  
ATOM   6765 2HA  GLY A 441      27.424  21.069  -5.850  1.00  2.510          H  
ATOM   6766  N   ASP A 442      30.162  20.417  -7.484  1.00  0.870          N  
ATOM   6767  CA  ASP A 442      30.662  19.293  -8.294  1.00  0.940          C  
ATOM   6768  C   ASP A 442      31.142  18.131  -7.395  1.00  0.790          C  
ATOM   6769  O   ASP A 442      30.958  16.942  -7.710  1.00  0.990          O  
ATOM   6770  CB  ASP A 442      31.817  19.738  -9.181  1.00  1.290          C  
ATOM   6771  CG  ASP A 442      31.394  20.636 -10.332  1.00  1.290          C  
ATOM   6772  OD1 ASP A 442      30.226  20.711 -10.640  1.00  1.290          O  
ATOM   6773  OD2 ASP A 442      32.259  21.260 -10.885  1.00  1.290          O  
ATOM   6774  H   ASP A 442      30.546  21.349  -7.550  1.00  1.040          H  
ATOM   6775  HA  ASP A 442      29.850  18.930  -8.925  1.00  1.130          H  
ATOM   6776 1HB  ASP A 442      32.552  20.268  -8.579  1.00  1.550          H  
ATOM   6777 2HB  ASP A 442      32.311  18.858  -9.594  1.00  1.550          H  
ATOM   6778  N   ALA A 443      31.784  18.471  -6.264  1.00  0.670          N  
ATOM   6779  CA  ALA A 443      32.250  17.449  -5.327  1.00  0.680          C  
ATOM   6780  C   ALA A 443      31.066  16.695  -4.741  1.00  0.680          C  
ATOM   6781  O   ALA A 443      31.127  15.490  -4.522  1.00  0.850          O  
ATOM   6782  CB  ALA A 443      33.063  18.071  -4.208  1.00  0.950          C  
ATOM   6783  H   ALA A 443      31.923  19.453  -6.063  1.00  0.800          H  
ATOM   6784  HA  ALA A 443      32.869  16.740  -5.876  1.00  0.820          H  
ATOM   6785 1HB  ALA A 443      33.410  17.287  -3.536  1.00  1.140          H  
ATOM   6786 2HB  ALA A 443      33.920  18.594  -4.629  1.00  1.140          H  
ATOM   6787 3HB  ALA A 443      32.445  18.774  -3.653  1.00  1.140          H  
ATOM   6788  N   VAL A 444      30.017  17.447  -4.433  1.00  0.590          N  
ATOM   6789  CA  VAL A 444      28.759  16.946  -3.905  1.00  0.580          C  
ATOM   6790  C   VAL A 444      27.556  17.539  -4.637  1.00  0.580          C  
ATOM   6791  O   VAL A 444      27.283  18.737  -4.518  1.00  0.840          O  
ATOM   6792  CB  VAL A 444      28.707  17.219  -2.388  1.00  0.820          C  
ATOM   6793  CG1 VAL A 444      29.105  18.661  -2.064  1.00  0.820          C  
ATOM   6794  CG2 VAL A 444      27.294  16.985  -1.881  1.00  0.820          C  
ATOM   6795  H   VAL A 444      30.095  18.432  -4.636  1.00  0.710          H  
ATOM   6796  HA  VAL A 444      28.733  15.867  -4.044  1.00  0.700          H  
ATOM   6797  HB  VAL A 444      29.400  16.547  -1.884  1.00  0.980          H  
ATOM   6798 1HG1 VAL A 444      29.066  18.796  -0.999  1.00  0.980          H  
ATOM   6799 2HG1 VAL A 444      30.119  18.850  -2.404  1.00  0.980          H  
ATOM   6800 3HG1 VAL A 444      28.435  19.369  -2.536  1.00  0.980          H  
ATOM   6801 1HG2 VAL A 444      27.295  17.173  -0.828  1.00  0.980          H  
ATOM   6802 2HG2 VAL A 444      26.582  17.659  -2.355  1.00  0.980          H  
ATOM   6803 3HG2 VAL A 444      26.988  15.958  -2.085  1.00  0.980          H  
ATOM   6804  N   CYS A 445      26.778  16.698  -5.309  1.00  0.540          N  
ATOM   6805  CA  CYS A 445      25.622  17.192  -6.047  1.00  0.550          C  
ATOM   6806  C   CYS A 445      24.381  16.624  -5.438  1.00  0.510          C  
ATOM   6807  O   CYS A 445      23.346  17.289  -5.369  1.00  0.500          O  
ATOM   6808  CB  CYS A 445      25.632  16.763  -7.507  1.00  0.770          C  
ATOM   6809  SG  CYS A 445      27.033  17.249  -8.399  1.00  0.770          S  
ATOM   6810  H   CYS A 445      27.019  15.707  -5.322  1.00  0.650          H  
ATOM   6811  HA  CYS A 445      25.593  18.280  -5.981  1.00  0.660          H  
ATOM   6812 1HB  CYS A 445      25.540  15.696  -7.580  1.00  0.920          H  
ATOM   6813 2HB  CYS A 445      24.763  17.188  -8.003  1.00  0.920          H  
ATOM   6814  HG  CYS A 445      27.434  18.222  -7.541  1.00  0.920          H  
ATOM   6815  N   GLY A 446      24.461  15.354  -5.068  1.00  0.510          N  
ATOM   6816  CA  GLY A 446      23.339  14.670  -4.501  1.00  0.490          C  
ATOM   6817  C   GLY A 446      23.489  14.721  -3.005  1.00  0.480          C  
ATOM   6818  O   GLY A 446      24.606  14.861  -2.484  1.00  0.480          O  
ATOM   6819  H   GLY A 446      25.346  14.857  -5.132  1.00  0.610          H  
ATOM   6820 1HA  GLY A 446      22.416  15.162  -4.802  1.00  0.590          H  
ATOM   6821 2HA  GLY A 446      23.302  13.639  -4.849  1.00  0.590          H  
ATOM   6822  N   MET A 447      22.377  14.618  -2.326  1.00  0.480          N  
ATOM   6823  CA  MET A 447      22.369  14.594  -0.888  1.00  0.500          C  
ATOM   6824  C   MET A 447      21.115  13.965  -0.354  1.00  0.510          C  
ATOM   6825  O   MET A 447      20.081  13.891  -1.030  1.00  0.510          O  
ATOM   6826  CB  MET A 447      22.578  15.996  -0.299  1.00  0.690          C  
ATOM   6827  CG  MET A 447      21.539  17.040  -0.696  1.00  0.690          C  
ATOM   6828  SD  MET A 447      19.956  16.990   0.197  1.00  0.690          S  
ATOM   6829  CE  MET A 447      20.389  17.821   1.690  1.00  0.690          C  
ATOM   6830  H   MET A 447      21.511  14.517  -2.859  1.00  0.580          H  
ATOM   6831  HA  MET A 447      23.199  13.980  -0.562  1.00  0.600          H  
ATOM   6832 1HB  MET A 447      22.618  15.923   0.787  1.00  0.830          H  
ATOM   6833 2HB  MET A 447      23.542  16.380  -0.629  1.00  0.830          H  
ATOM   6834 1HG  MET A 447      21.975  17.999  -0.503  1.00  0.830          H  
ATOM   6835 2HG  MET A 447      21.362  16.970  -1.752  1.00  0.830          H  
ATOM   6836 1HE  MET A 447      19.526  17.882   2.321  1.00  0.830          H  
ATOM   6837 2HE  MET A 447      21.168  17.271   2.194  1.00  0.830          H  
ATOM   6838 3HE  MET A 447      20.733  18.829   1.460  1.00  0.830          H  
ATOM   6839  N   ALA A 448      21.207  13.552   0.886  1.00  0.520          N  
ATOM   6840  CA  ALA A 448      20.055  13.095   1.616  1.00  0.540          C  
ATOM   6841  C   ALA A 448      20.254  13.500   3.044  1.00  0.560          C  
ATOM   6842  O   ALA A 448      21.353  13.378   3.598  1.00  0.570          O  
ATOM   6843  CB  ALA A 448      19.863  11.613   1.473  1.00  0.750          C  
ATOM   6844  H   ALA A 448      22.131  13.569   1.324  1.00  0.620          H  
ATOM   6845  HA  ALA A 448      19.176  13.607   1.244  1.00  0.650          H  
ATOM   6846 1HB  ALA A 448      19.000  11.324   2.046  1.00  0.900          H  
ATOM   6847 2HB  ALA A 448      19.706  11.371   0.430  1.00  0.900          H  
ATOM   6848 3HB  ALA A 448      20.739  11.105   1.840  1.00  0.900          H  
ATOM   6849  N   VAL A 449      19.202  14.027   3.639  1.00  0.580          N  
ATOM   6850  CA  VAL A 449      19.325  14.484   4.996  1.00  0.610          C  
ATOM   6851  C   VAL A 449      18.191  14.064   5.906  1.00  0.610          C  
ATOM   6852  O   VAL A 449      17.005  14.169   5.567  1.00  0.620          O  
ATOM   6853  CB  VAL A 449      19.455  16.012   4.994  1.00  0.840          C  
ATOM   6854  CG1 VAL A 449      18.201  16.664   4.453  1.00  0.840          C  
ATOM   6855  CG2 VAL A 449      19.776  16.490   6.344  1.00  0.840          C  
ATOM   6856  H   VAL A 449      18.325  14.103   3.122  1.00  0.700          H  
ATOM   6857  HA  VAL A 449      20.239  14.071   5.396  1.00  0.730          H  
ATOM   6858  HB  VAL A 449      20.255  16.274   4.326  1.00  1.010          H  
ATOM   6859 1HG1 VAL A 449      18.348  17.723   4.425  1.00  1.010          H  
ATOM   6860 2HG1 VAL A 449      18.021  16.295   3.449  1.00  1.010          H  
ATOM   6861 3HG1 VAL A 449      17.346  16.456   5.077  1.00  1.010          H  
ATOM   6862 1HG2 VAL A 449      19.900  17.562   6.315  1.00  1.010          H  
ATOM   6863 2HG2 VAL A 449      18.989  16.238   7.018  1.00  1.010          H  
ATOM   6864 3HG2 VAL A 449      20.701  16.032   6.681  1.00  1.010          H  
ATOM   6865  N   ALA A 450      18.564  13.655   7.105  1.00  0.620          N  
ATOM   6866  CA  ALA A 450      17.612  13.324   8.142  1.00  0.640          C  
ATOM   6867  C   ALA A 450      17.478  14.479   9.138  1.00  0.600          C  
ATOM   6868  O   ALA A 450      18.486  15.031   9.596  1.00  0.590          O  
ATOM   6869  CB  ALA A 450      18.063  12.086   8.851  1.00  0.890          C  
ATOM   6870  H   ALA A 450      19.569  13.594   7.282  1.00  0.740          H  
ATOM   6871  HA  ALA A 450      16.637  13.152   7.684  1.00  0.770          H  
ATOM   6872 1HB  ALA A 450      17.364  11.889   9.557  1.00  1.070          H  
ATOM   6873 2HB  ALA A 450      18.136  11.259   8.165  1.00  1.070          H  
ATOM   6874 3HB  ALA A 450      19.003  12.256   9.315  1.00  1.070          H  
ATOM   6875  N   TYR A 451      16.247  14.829   9.513  1.00  0.600          N  
ATOM   6876  CA  TYR A 451      16.028  15.905  10.491  1.00  0.590          C  
ATOM   6877  C   TYR A 451      15.860  15.439  11.940  1.00  0.650          C  
ATOM   6878  O   TYR A 451      15.036  14.572  12.241  1.00  0.770          O  
ATOM   6879  CB  TYR A 451      14.787  16.698  10.094  1.00  0.830          C  
ATOM   6880  CG  TYR A 451      14.381  17.786  11.084  1.00  0.830          C  
ATOM   6881  CD1 TYR A 451      15.064  18.976  11.130  1.00  0.830          C  
ATOM   6882  CD2 TYR A 451      13.308  17.582  11.933  1.00  0.830          C  
ATOM   6883  CE1 TYR A 451      14.689  19.966  11.988  1.00  0.830          C  
ATOM   6884  CE2 TYR A 451      12.927  18.573  12.809  1.00  0.830          C  
ATOM   6885  CZ  TYR A 451      13.612  19.768  12.832  1.00  0.830          C  
ATOM   6886  OH  TYR A 451      13.228  20.769  13.694  1.00  0.830          O  
ATOM   6887  H   TYR A 451      15.430  14.368   9.088  1.00  0.720          H  
ATOM   6888  HA  TYR A 451      16.893  16.569  10.464  1.00  0.710          H  
ATOM   6889 1HB  TYR A 451      14.956  17.169   9.126  1.00  1.000          H  
ATOM   6890 2HB  TYR A 451      13.945  16.011   9.975  1.00  1.000          H  
ATOM   6891  HD1 TYR A 451      15.890  19.127  10.492  1.00  1.000          H  
ATOM   6892  HD2 TYR A 451      12.763  16.637  11.905  1.00  1.000          H  
ATOM   6893  HE1 TYR A 451      15.243  20.905  12.006  1.00  1.000          H  
ATOM   6894  HE2 TYR A 451      12.081  18.412  13.475  1.00  1.000          H  
ATOM   6895  HH  TYR A 451      12.488  20.465  14.225  1.00  1.000          H  
ATOM   6896  N   ILE A 452      16.618  16.022  12.864  1.00  0.720          N  
ATOM   6897  CA  ILE A 452      16.436  15.663  14.265  1.00  0.840          C  
ATOM   6898  C   ILE A 452      15.745  16.770  15.042  1.00  0.820          C  
ATOM   6899  O   ILE A 452      14.734  16.531  15.704  1.00  1.360          O  
ATOM   6900  CB  ILE A 452      17.761  15.248  14.934  1.00  1.130          C  
ATOM   6901  CG1 ILE A 452      18.263  13.948  14.239  1.00  1.130          C  
ATOM   6902  CG2 ILE A 452      17.582  15.072  16.449  1.00  1.130          C  
ATOM   6903  CD1 ILE A 452      19.622  13.485  14.652  1.00  1.130          C  
ATOM   6904  H   ILE A 452      17.318  16.728  12.606  1.00  0.860          H  
ATOM   6905  HA  ILE A 452      15.788  14.790  14.314  1.00  1.010          H  
ATOM   6906  HB  ILE A 452      18.507  16.022  14.748  1.00  1.350          H  
ATOM   6907 1HG1 ILE A 452      17.550  13.146  14.442  1.00  1.350          H  
ATOM   6908 2HG1 ILE A 452      18.289  14.120  13.163  1.00  1.350          H  
ATOM   6909 1HG2 ILE A 452      18.519  14.792  16.911  1.00  1.350          H  
ATOM   6910 2HG2 ILE A 452      17.242  15.996  16.904  1.00  1.350          H  
ATOM   6911 3HG2 ILE A 452      16.851  14.308  16.612  1.00  1.350          H  
ATOM   6912 1HD1 ILE A 452      19.858  12.578  14.103  1.00  1.350          H  
ATOM   6913 2HD1 ILE A 452      20.352  14.260  14.425  1.00  1.350          H  
ATOM   6914 3HD1 ILE A 452      19.646  13.264  15.711  1.00  1.350          H  
ATOM   6915  N   THR A 453      16.325  17.957  15.017  1.00  0.990          N  
ATOM   6916  CA  THR A 453      15.749  19.093  15.731  1.00  1.020          C  
ATOM   6917  C   THR A 453      16.208  20.407  15.159  1.00  1.040          C  
ATOM   6918  O   THR A 453      16.840  20.459  14.105  1.00  1.710          O  
ATOM   6919  CB  THR A 453      15.972  19.049  17.261  1.00  1.420          C  
ATOM   6920  OG1 THR A 453      15.183  20.095  17.865  1.00  1.420          O  
ATOM   6921  CG2 THR A 453      17.422  19.210  17.636  1.00  1.420          C  
ATOM   6922  H   THR A 453      17.155  18.072  14.432  1.00  1.190          H  
ATOM   6923  HA  THR A 453      14.669  19.053  15.593  1.00  1.220          H  
ATOM   6924  HB  THR A 453      15.620  18.091  17.641  1.00  1.700          H  
ATOM   6925  HG1 THR A 453      15.120  19.933  18.818  1.00  1.700          H  
ATOM   6926 1HG2 THR A 453      17.523  19.169  18.717  1.00  1.700          H  
ATOM   6927 2HG2 THR A 453      17.988  18.401  17.202  1.00  1.700          H  
ATOM   6928 3HG2 THR A 453      17.822  20.161  17.283  1.00  1.700          H  
ATOM   6929  N   LYS A 454      15.911  21.490  15.847  1.00  0.940          N  
ATOM   6930  CA  LYS A 454      16.272  22.793  15.316  1.00  1.230          C  
ATOM   6931  C   LYS A 454      17.761  22.855  14.969  1.00  1.050          C  
ATOM   6932  O   LYS A 454      18.621  22.762  15.842  1.00  1.570          O  
ATOM   6933  CB  LYS A 454      15.900  23.869  16.341  1.00  1.610          C  
ATOM   6934  CG  LYS A 454      16.136  25.309  15.910  1.00  1.610          C  
ATOM   6935  CD  LYS A 454      15.642  26.287  16.982  1.00  1.610          C  
ATOM   6936  CE  LYS A 454      15.867  27.737  16.569  1.00  1.610          C  
ATOM   6937  NZ  LYS A 454      15.390  28.694  17.615  1.00  1.610          N  
ATOM   6938  H   LYS A 454      15.416  21.382  16.731  1.00  1.130          H  
ATOM   6939  HA  LYS A 454      15.703  22.961  14.401  1.00  1.480          H  
ATOM   6940 1HB  LYS A 454      14.846  23.767  16.595  1.00  1.930          H  
ATOM   6941 2HB  LYS A 454      16.470  23.700  17.254  1.00  1.930          H  
ATOM   6942 1HG  LYS A 454      17.202  25.467  15.775  1.00  1.930          H  
ATOM   6943 2HG  LYS A 454      15.629  25.504  14.966  1.00  1.930          H  
ATOM   6944 1HD  LYS A 454      14.576  26.128  17.155  1.00  1.930          H  
ATOM   6945 2HD  LYS A 454      16.174  26.099  17.915  1.00  1.930          H  
ATOM   6946 1HE  LYS A 454      16.932  27.898  16.400  1.00  1.930          H  
ATOM   6947 2HE  LYS A 454      15.328  27.931  15.642  1.00  1.930          H  
ATOM   6948 1HZ  LYS A 454      15.556  29.642  17.306  1.00  1.930          H  
ATOM   6949 2HZ  LYS A 454      14.401  28.561  17.772  1.00  1.930          H  
ATOM   6950 3HZ  LYS A 454      15.891  28.530  18.477  1.00  1.930          H  
ATOM   6951  N   ARG A 455      18.040  23.060  13.674  1.00  0.840          N  
ATOM   6952  CA  ARG A 455      19.381  23.136  13.065  1.00  0.860          C  
ATOM   6953  C   ARG A 455      20.245  21.864  13.170  1.00  0.860          C  
ATOM   6954  O   ARG A 455      21.410  21.894  12.774  1.00  1.310          O  
ATOM   6955  CB  ARG A 455      20.173  24.294  13.668  1.00  1.200          C  
ATOM   6956  CG  ARG A 455      19.552  25.675  13.486  1.00  1.200          C  
ATOM   6957  CD  ARG A 455      20.374  26.730  14.108  1.00  1.200          C  
ATOM   6958  NE  ARG A 455      19.784  28.058  13.928  1.00  1.200          N  
ATOM   6959  CZ  ARG A 455      20.257  29.204  14.473  1.00  1.200          C  
ATOM   6960  NH1 ARG A 455      21.328  29.188  15.243  1.00  1.200          N  
ATOM   6961  NH2 ARG A 455      19.638  30.350  14.229  1.00  1.200          N  
ATOM   6962  H   ARG A 455      17.240  23.121  13.060  1.00  1.010          H  
ATOM   6963  HA  ARG A 455      19.250  23.343  12.011  1.00  1.030          H  
ATOM   6964 1HB  ARG A 455      20.332  24.130  14.729  1.00  1.440          H  
ATOM   6965 2HB  ARG A 455      21.157  24.325  13.202  1.00  1.440          H  
ATOM   6966 1HG  ARG A 455      19.495  25.904  12.432  1.00  1.440          H  
ATOM   6967 2HG  ARG A 455      18.560  25.703  13.913  1.00  1.440          H  
ATOM   6968 1HD  ARG A 455      20.452  26.529  15.178  1.00  1.440          H  
ATOM   6969 2HD  ARG A 455      21.365  26.727  13.658  1.00  1.440          H  
ATOM   6970  HE  ARG A 455      18.960  28.124  13.344  1.00  1.440          H  
ATOM   6971 1HH1 ARG A 455      21.805  28.321  15.434  1.00  1.440          H  
ATOM   6972 2HH1 ARG A 455      21.674  30.048  15.647  1.00  1.440          H  
ATOM   6973 1HH2 ARG A 455      18.819  30.368  13.637  1.00  1.440          H  
ATOM   6974 2HH2 ARG A 455      19.985  31.209  14.631  1.00  1.440          H  
ATOM   6975  N   ASP A 456      19.677  20.756  13.648  1.00  0.680          N  
ATOM   6976  CA  ASP A 456      20.398  19.486  13.800  1.00  0.820          C  
ATOM   6977  C   ASP A 456      19.998  18.485  12.729  1.00  0.730          C  
ATOM   6978  O   ASP A 456      18.847  18.003  12.699  1.00  0.820          O  
ATOM   6979  CB  ASP A 456      20.180  18.867  15.173  1.00  1.090          C  
ATOM   6980  CG  ASP A 456      20.851  19.623  16.339  1.00  1.090          C  
ATOM   6981  OD1 ASP A 456      21.728  20.450  16.128  1.00  1.090          O  
ATOM   6982  OD2 ASP A 456      20.500  19.341  17.452  1.00  1.090          O  
ATOM   6983  H   ASP A 456      18.695  20.804  13.914  1.00  0.820          H  
ATOM   6984  HA  ASP A 456      21.461  19.685  13.687  1.00  0.980          H  
ATOM   6985 1HB  ASP A 456      19.125  18.820  15.345  1.00  1.310          H  
ATOM   6986 2HB  ASP A 456      20.556  17.843  15.164  1.00  1.310          H  
ATOM   6987  N   PHE A 457      20.967  18.206  11.849  1.00  0.610          N  
ATOM   6988  CA  PHE A 457      20.772  17.363  10.666  1.00  0.590          C  
ATOM   6989  C   PHE A 457      21.851  16.293  10.426  1.00  0.550          C  
ATOM   6990  O   PHE A 457      23.047  16.505  10.684  1.00  0.530          O  
ATOM   6991  CB  PHE A 457      20.717  18.247   9.429  1.00  0.830          C  
ATOM   6992  CG  PHE A 457      19.551  19.195   9.310  1.00  0.830          C  
ATOM   6993  CD1 PHE A 457      19.603  20.463   9.834  1.00  0.830          C  
ATOM   6994  CD2 PHE A 457      18.407  18.819   8.631  1.00  0.830          C  
ATOM   6995  CE1 PHE A 457      18.537  21.315   9.680  1.00  0.830          C  
ATOM   6996  CE2 PHE A 457      17.363  19.671   8.462  1.00  0.830          C  
ATOM   6997  CZ  PHE A 457      17.427  20.924   8.988  1.00  0.830          C  
ATOM   6998  H   PHE A 457      21.892  18.605  12.054  1.00  0.730          H  
ATOM   6999  HA  PHE A 457      19.817  16.849  10.775  1.00  0.710          H  
ATOM   7000 1HB  PHE A 457      21.610  18.850   9.420  1.00  1.000          H  
ATOM   7001 2HB  PHE A 457      20.747  17.630   8.563  1.00  1.000          H  
ATOM   7002  HD1 PHE A 457      20.500  20.787  10.376  1.00  1.000          H  
ATOM   7003  HD2 PHE A 457      18.337  17.836   8.222  1.00  1.000          H  
ATOM   7004  HE1 PHE A 457      18.576  22.305  10.098  1.00  1.000          H  
ATOM   7005  HE2 PHE A 457      16.476  19.345   7.915  1.00  1.000          H  
ATOM   7006  HZ  PHE A 457      16.592  21.604   8.859  1.00  1.000          H  
ATOM   7007  N   LEU A 458      21.421  15.146   9.868  1.00  0.570          N  
ATOM   7008  CA  LEU A 458      22.368  14.082   9.503  1.00  0.580          C  
ATOM   7009  C   LEU A 458      22.444  13.984   7.988  1.00  0.580          C  
ATOM   7010  O   LEU A 458      21.449  13.691   7.327  1.00  0.600          O  
ATOM   7011  CB  LEU A 458      21.908  12.706   9.978  1.00  0.810          C  
ATOM   7012  CG  LEU A 458      21.419  12.556  11.396  1.00  0.810          C  
ATOM   7013  CD1 LEU A 458      21.161  11.059  11.608  1.00  0.810          C  
ATOM   7014  CD2 LEU A 458      22.385  13.127  12.352  1.00  0.810          C  
ATOM   7015  H   LEU A 458      20.418  15.031   9.704  1.00  0.680          H  
ATOM   7016  HA  LEU A 458      23.360  14.312   9.882  1.00  0.700          H  
ATOM   7017 1HB  LEU A 458      21.149  12.361   9.325  1.00  0.970          H  
ATOM   7018 2HB  LEU A 458      22.761  12.036   9.870  1.00  0.970          H  
ATOM   7019  HG  LEU A 458      20.465  13.078  11.513  1.00  0.970          H  
ATOM   7020 1HD1 LEU A 458      20.787  10.880  12.608  1.00  0.970          H  
ATOM   7021 2HD1 LEU A 458      20.432  10.706  10.877  1.00  0.970          H  
ATOM   7022 3HD1 LEU A 458      22.087  10.514  11.474  1.00  0.970          H  
ATOM   7023 1HD2 LEU A 458      22.033  12.994  13.359  1.00  0.970          H  
ATOM   7024 2HD2 LEU A 458      23.256  12.623  12.230  1.00  0.970          H  
ATOM   7025 3HD2 LEU A 458      22.545  14.183  12.176  1.00  0.970          H  
ATOM   7026  N   PHE A 459      23.623  14.169   7.411  1.00  0.580          N  
ATOM   7027  CA  PHE A 459      23.725  14.156   5.957  1.00  0.590          C  
ATOM   7028  C   PHE A 459      24.531  13.019   5.356  1.00  0.580          C  
ATOM   7029  O   PHE A 459      25.539  12.579   5.910  1.00  0.580          O  
ATOM   7030  CB  PHE A 459      24.402  15.406   5.470  1.00  0.820          C  
ATOM   7031  CG  PHE A 459      23.701  16.667   5.675  1.00  0.820          C  
ATOM   7032  CD1 PHE A 459      23.828  17.368   6.866  1.00  0.820          C  
ATOM   7033  CD2 PHE A 459      22.947  17.196   4.660  1.00  0.820          C  
ATOM   7034  CE1 PHE A 459      23.197  18.572   7.023  1.00  0.820          C  
ATOM   7035  CE2 PHE A 459      22.319  18.395   4.812  1.00  0.820          C  
ATOM   7036  CZ  PHE A 459      22.439  19.083   5.989  1.00  0.820          C  
ATOM   7037  H   PHE A 459      24.446  14.394   7.969  1.00  0.700          H  
ATOM   7038  HA  PHE A 459      22.721  14.106   5.545  1.00  0.710          H  
ATOM   7039 1HB  PHE A 459      25.385  15.484   5.920  1.00  0.990          H  
ATOM   7040 2HB  PHE A 459      24.532  15.274   4.408  1.00  0.990          H  
ATOM   7041  HD1 PHE A 459      24.442  16.953   7.673  1.00  0.990          H  
ATOM   7042  HD2 PHE A 459      22.862  16.643   3.723  1.00  0.990          H  
ATOM   7043  HE1 PHE A 459      23.306  19.122   7.956  1.00  0.990          H  
ATOM   7044  HE2 PHE A 459      21.728  18.807   4.002  1.00  0.990          H  
ATOM   7045  HZ  PHE A 459      21.940  20.028   6.094  1.00  0.990          H  
ATOM   7046  N   TRP A 460      24.112  12.638   4.150  1.00  0.560          N  
ATOM   7047  CA  TRP A 460      24.811  11.719   3.255  1.00  0.540          C  
ATOM   7048  C   TRP A 460      25.033  12.409   1.925  1.00  0.530          C  
ATOM   7049  O   TRP A 460      24.134  13.103   1.427  1.00  0.550          O  
ATOM   7050  CB  TRP A 460      24.034  10.436   3.067  1.00  0.760          C  
ATOM   7051  CG  TRP A 460      24.055   9.570   4.222  1.00  0.760          C  
ATOM   7052  CD1 TRP A 460      24.855   8.489   4.362  1.00  0.760          C  
ATOM   7053  CD2 TRP A 460      23.285   9.661   5.419  1.00  0.760          C  
ATOM   7054  NE1 TRP A 460      24.622   7.876   5.533  1.00  0.760          N  
ATOM   7055  CE2 TRP A 460      23.656   8.588   6.210  1.00  0.760          C  
ATOM   7056  CE3 TRP A 460      22.315  10.555   5.879  1.00  0.760          C  
ATOM   7057  CZ2 TRP A 460      23.090   8.374   7.423  1.00  0.760          C  
ATOM   7058  CZ3 TRP A 460      21.771  10.350   7.102  1.00  0.760          C  
ATOM   7059  CH2 TRP A 460      22.127   9.294   7.857  1.00  0.760          C  
ATOM   7060  H   TRP A 460      23.211  13.016   3.850  1.00  0.670          H  
ATOM   7061  HA  TRP A 460      25.775  11.463   3.677  1.00  0.650          H  
ATOM   7062 1HB  TRP A 460      23.000  10.665   2.824  1.00  0.920          H  
ATOM   7063 2HB  TRP A 460      24.450   9.891   2.253  1.00  0.920          H  
ATOM   7064  HD1 TRP A 460      25.575   8.148   3.623  1.00  0.920          H  
ATOM   7065  HE1 TRP A 460      25.137   6.999   5.802  1.00  0.920          H  
ATOM   7066  HE3 TRP A 460      22.000  11.404   5.279  1.00  0.920          H  
ATOM   7067  HZ2 TRP A 460      23.371   7.529   8.033  1.00  0.920          H  
ATOM   7068  HZ3 TRP A 460      21.025  11.060   7.445  1.00  0.920          H  
ATOM   7069  HH2 TRP A 460      21.651   9.167   8.820  1.00  0.920          H  
ATOM   7070  N   PHE A 461      26.206  12.203   1.320  1.00  0.510          N  
ATOM   7071  CA  PHE A 461      26.494  12.893   0.064  1.00  0.510          C  
ATOM   7072  C   PHE A 461      26.960  12.021  -1.093  1.00  0.500          C  
ATOM   7073  O   PHE A 461      27.694  11.031  -0.919  1.00  0.500          O  
ATOM   7074  CB  PHE A 461      27.572  13.935   0.309  1.00  0.710          C  
ATOM   7075  CG  PHE A 461      27.194  14.918   1.350  1.00  0.710          C  
ATOM   7076  CD1 PHE A 461      27.834  14.890   2.531  1.00  0.710          C  
ATOM   7077  CD2 PHE A 461      26.171  15.829   1.175  1.00  0.710          C  
ATOM   7078  CE1 PHE A 461      27.514  15.738   3.505  1.00  0.710          C  
ATOM   7079  CE2 PHE A 461      25.835  16.704   2.166  1.00  0.710          C  
ATOM   7080  CZ  PHE A 461      26.524  16.657   3.341  1.00  0.710          C  
ATOM   7081  H   PHE A 461      26.910  11.616   1.769  1.00  0.610          H  
ATOM   7082  HA  PHE A 461      25.588  13.399  -0.262  1.00  0.610          H  
ATOM   7083 1HB  PHE A 461      28.493  13.438   0.626  1.00  0.860          H  
ATOM   7084 2HB  PHE A 461      27.800  14.454  -0.600  1.00  0.860          H  
ATOM   7085  HD1 PHE A 461      28.632  14.172   2.679  1.00  0.860          H  
ATOM   7086  HD2 PHE A 461      25.633  15.840   0.230  1.00  0.860          H  
ATOM   7087  HE1 PHE A 461      28.055  15.680   4.405  1.00  0.860          H  
ATOM   7088  HE2 PHE A 461      25.029  17.427   2.022  1.00  0.860          H  
ATOM   7089  HZ  PHE A 461      26.278  17.339   4.146  1.00  0.860          H  
ATOM   7090  N   ARG A 462      26.613  12.474  -2.301  1.00  0.490          N  
ATOM   7091  CA  ARG A 462      27.057  11.820  -3.529  1.00  0.500          C  
ATOM   7092  C   ARG A 462      27.613  12.829  -4.562  1.00  0.510          C  
ATOM   7093  O   ARG A 462      26.975  13.848  -4.892  1.00  0.510          O  
ATOM   7094  CB  ARG A 462      25.905  11.022  -4.114  1.00  0.700          C  
ATOM   7095  CG  ARG A 462      25.415   9.873  -3.250  1.00  0.700          C  
ATOM   7096  CD  ARG A 462      24.305   9.153  -3.884  1.00  0.700          C  
ATOM   7097  NE  ARG A 462      23.932   7.975  -3.131  1.00  0.700          N  
ATOM   7098  CZ  ARG A 462      22.955   7.132  -3.480  1.00  0.700          C  
ATOM   7099  NH1 ARG A 462      22.236   7.381  -4.562  1.00  0.700          N  
ATOM   7100  NH2 ARG A 462      22.711   6.046  -2.757  1.00  0.700          N  
ATOM   7101  H   ARG A 462      25.992  13.290  -2.363  1.00  0.590          H  
ATOM   7102  HA  ARG A 462      27.858  11.122  -3.284  1.00  0.600          H  
ATOM   7103 1HB  ARG A 462      25.065  11.672  -4.349  1.00  0.840          H  
ATOM   7104 2HB  ARG A 462      26.244  10.565  -5.033  1.00  0.840          H  
ATOM   7105 1HG  ARG A 462      26.229   9.172  -3.067  1.00  0.840          H  
ATOM   7106 2HG  ARG A 462      25.052  10.258  -2.302  1.00  0.840          H  
ATOM   7107 1HD  ARG A 462      23.435   9.811  -3.949  1.00  0.840          H  
ATOM   7108 2HD  ARG A 462      24.596   8.843  -4.885  1.00  0.840          H  
ATOM   7109  HE  ARG A 462      24.463   7.765  -2.297  1.00  0.840          H  
ATOM   7110 1HH1 ARG A 462      22.386   8.232  -5.119  1.00  0.840          H  
ATOM   7111 2HH1 ARG A 462      21.502   6.738  -4.891  1.00  0.840          H  
ATOM   7112 1HH2 ARG A 462      23.274   5.790  -1.919  1.00  0.840          H  
ATOM   7113 2HH2 ARG A 462      21.937   5.424  -3.036  1.00  0.840          H  
ATOM   7114  N   SER A 463      28.790  12.508  -5.095  1.00  0.520          N  
ATOM   7115  CA  SER A 463      29.496  13.344  -6.068  1.00  0.540          C  
ATOM   7116  C   SER A 463      28.903  13.297  -7.465  1.00  0.550          C  
ATOM   7117  O   SER A 463      28.102  12.423  -7.802  1.00  0.570          O  
ATOM   7118  CB  SER A 463      30.959  12.939  -6.116  1.00  0.750          C  
ATOM   7119  OG  SER A 463      31.115  11.651  -6.651  1.00  0.750          O  
ATOM   7120  H   SER A 463      29.252  11.637  -4.792  1.00  0.620          H  
ATOM   7121  HA  SER A 463      29.431  14.375  -5.738  1.00  0.650          H  
ATOM   7122 1HB  SER A 463      31.512  13.661  -6.718  1.00  0.900          H  
ATOM   7123 2HB  SER A 463      31.377  12.965  -5.110  1.00  0.900          H  
ATOM   7124  HG  SER A 463      30.832  11.026  -5.944  1.00  0.900          H  
ATOM   7125  N   HIS A 464      29.302  14.241  -8.310  1.00  0.580          N  
ATOM   7126  CA  HIS A 464      28.767  14.286  -9.659  1.00  0.630          C  
ATOM   7127  C   HIS A 464      29.060  13.008 -10.442  1.00  0.690          C  
ATOM   7128  O   HIS A 464      30.185  12.500 -10.403  1.00  0.780          O  
ATOM   7129  CB  HIS A 464      29.376  15.478 -10.397  1.00  0.860          C  
ATOM   7130  CG  HIS A 464      28.681  15.784 -11.612  1.00  0.860          C  
ATOM   7131  ND1 HIS A 464      28.886  15.102 -12.768  1.00  0.860          N  
ATOM   7132  CD2 HIS A 464      27.735  16.695 -11.856  1.00  0.860          C  
ATOM   7133  CE1 HIS A 464      28.071  15.570 -13.690  1.00  0.860          C  
ATOM   7134  NE2 HIS A 464      27.346  16.548 -13.150  1.00  0.860          N  
ATOM   7135  H   HIS A 464      29.960  14.976  -8.018  1.00  0.700          H  
ATOM   7136  HA  HIS A 464      27.685  14.415  -9.622  1.00  0.760          H  
ATOM   7137 1HB  HIS A 464      29.389  16.354  -9.763  1.00  1.030          H  
ATOM   7138 2HB  HIS A 464      30.410  15.249 -10.647  1.00  1.030          H  
ATOM   7139  HD1 HIS A 464      29.783  14.697 -12.962  1.00  1.030          H  
ATOM   7140  HD2 HIS A 464      27.262  17.443 -11.237  1.00  1.030          H  
ATOM   7141  HE1 HIS A 464      28.064  15.153 -14.691  1.00  1.030          H  
ATOM   7142  N   THR A 465      28.072  12.505 -11.195  1.00  0.670          N  
ATOM   7143  CA  THR A 465      28.283  11.315 -12.006  1.00  0.780          C  
ATOM   7144  C   THR A 465      28.038  11.617 -13.472  1.00  0.790          C  
ATOM   7145  O   THR A 465      26.910  11.486 -13.968  1.00  0.960          O  
ATOM   7146  CB  THR A 465      27.335  10.166 -11.626  1.00  1.050          C  
ATOM   7147  OG1 THR A 465      25.994  10.622 -11.751  1.00  1.050          O  
ATOM   7148  CG2 THR A 465      27.574   9.724 -10.194  1.00  1.050          C  
ATOM   7149  H   THR A 465      27.152  12.958 -11.209  1.00  0.800          H  
ATOM   7150  HA  THR A 465      29.313  10.983 -11.892  1.00  0.940          H  
ATOM   7151  HB  THR A 465      27.493   9.324 -12.299  1.00  1.260          H  
ATOM   7152  HG1 THR A 465      25.842  10.905 -12.681  1.00  1.260          H  
ATOM   7153 1HG2 THR A 465      26.888   8.920  -9.943  1.00  1.260          H  
ATOM   7154 2HG2 THR A 465      28.599   9.377 -10.091  1.00  1.260          H  
ATOM   7155 3HG2 THR A 465      27.411  10.559  -9.521  1.00  1.260          H  
ATOM   7156  N   ALA A 466      29.102  11.973 -14.194  1.00  0.870          N  
ATOM   7157  CA  ALA A 466      28.975  12.366 -15.597  1.00  0.920          C  
ATOM   7158  C   ALA A 466      28.899  11.137 -16.466  1.00  0.710          C  
ATOM   7159  O   ALA A 466      29.828  10.814 -17.205  1.00  0.980          O  
ATOM   7160  CB  ALA A 466      30.148  13.223 -16.034  1.00  1.270          C  
ATOM   7161  H   ALA A 466      30.002  12.012 -13.737  1.00  1.040          H  
ATOM   7162  HA  ALA A 466      28.049  12.927 -15.716  1.00  1.100          H  
ATOM   7163 1HB  ALA A 466      30.015  13.502 -17.071  1.00  1.520          H  
ATOM   7164 2HB  ALA A 466      30.198  14.118 -15.424  1.00  1.520          H  
ATOM   7165 3HB  ALA A 466      31.070  12.659 -15.925  1.00  1.520          H  
ATOM   7166  N   LYS A 467      27.805  10.421 -16.329  1.00  0.560          N  
ATOM   7167  CA  LYS A 467      27.638   9.193 -17.053  1.00  0.690          C  
ATOM   7168  C   LYS A 467      27.704   9.485 -18.536  1.00  0.600          C  
ATOM   7169  O   LYS A 467      27.037  10.398 -19.048  1.00  0.570          O  
ATOM   7170  CB  LYS A 467      26.314   8.516 -16.684  1.00  0.910          C  
ATOM   7171  CG  LYS A 467      26.237   8.027 -15.224  1.00  0.910          C  
ATOM   7172  CD  LYS A 467      24.906   7.302 -14.923  1.00  0.910          C  
ATOM   7173  CE  LYS A 467      24.823   6.865 -13.432  1.00  0.910          C  
ATOM   7174  NZ  LYS A 467      23.557   6.110 -13.115  1.00  0.910          N  
ATOM   7175  H   LYS A 467      27.107  10.766 -15.670  1.00  0.670          H  
ATOM   7176  HA  LYS A 467      28.461   8.521 -16.805  1.00  0.830          H  
ATOM   7177 1HB  LYS A 467      25.501   9.199 -16.855  1.00  1.100          H  
ATOM   7178 2HB  LYS A 467      26.158   7.656 -17.336  1.00  1.100          H  
ATOM   7179 1HG  LYS A 467      27.072   7.354 -15.022  1.00  1.100          H  
ATOM   7180 2HG  LYS A 467      26.326   8.886 -14.556  1.00  1.100          H  
ATOM   7181 1HD  LYS A 467      24.074   7.976 -15.146  1.00  1.100          H  
ATOM   7182 2HD  LYS A 467      24.816   6.420 -15.558  1.00  1.100          H  
ATOM   7183 1HE  LYS A 467      25.675   6.231 -13.197  1.00  1.100          H  
ATOM   7184 2HE  LYS A 467      24.863   7.758 -12.802  1.00  1.100          H  
ATOM   7185 1HZ  LYS A 467      23.536   5.855 -12.104  1.00  1.100          H  
ATOM   7186 2HZ  LYS A 467      22.757   6.688 -13.316  1.00  1.100          H  
ATOM   7187 3HZ  LYS A 467      23.510   5.273 -13.676  1.00  1.100          H  
ATOM   7188  N   GLU A 468      28.507   8.692 -19.228  1.00  0.640          N  
ATOM   7189  CA  GLU A 468      28.647   8.795 -20.666  1.00  0.580          C  
ATOM   7190  C   GLU A 468      27.670   7.819 -21.268  1.00  0.500          C  
ATOM   7191  O   GLU A 468      27.860   6.605 -21.175  1.00  0.520          O  
ATOM   7192  CB  GLU A 468      30.088   8.510 -21.102  1.00  0.840          C  
ATOM   7193  CG  GLU A 468      31.091   9.571 -20.655  1.00  0.840          C  
ATOM   7194  CD  GLU A 468      32.491   9.312 -21.154  1.00  0.840          C  
ATOM   7195  OE1 GLU A 468      32.725   8.254 -21.687  1.00  0.840          O  
ATOM   7196  OE2 GLU A 468      33.323  10.178 -21.014  1.00  0.840          O  
ATOM   7197  H   GLU A 468      29.038   7.987 -18.735  1.00  0.770          H  
ATOM   7198  HA  GLU A 468      28.369   9.797 -20.983  1.00  0.700          H  
ATOM   7199 1HB  GLU A 468      30.407   7.565 -20.666  1.00  1.000          H  
ATOM   7200 2HB  GLU A 468      30.151   8.398 -22.175  1.00  1.000          H  
ATOM   7201 1HG  GLU A 468      30.764  10.539 -21.021  1.00  1.000          H  
ATOM   7202 2HG  GLU A 468      31.094   9.613 -19.565  1.00  1.000          H  
ATOM   7203  N   ILE A 469      26.585   8.338 -21.815  1.00  0.460          N  
ATOM   7204  CA  ILE A 469      25.532   7.479 -22.285  1.00  0.430          C  
ATOM   7205  C   ILE A 469      25.383   7.480 -23.778  1.00  0.420          C  
ATOM   7206  O   ILE A 469      25.212   8.525 -24.412  1.00  0.430          O  
ATOM   7207  CB  ILE A 469      24.195   7.894 -21.656  1.00  0.610          C  
ATOM   7208  CG1 ILE A 469      24.293   7.756 -20.106  1.00  0.610          C  
ATOM   7209  CG2 ILE A 469      23.058   7.049 -22.249  1.00  0.610          C  
ATOM   7210  CD1 ILE A 469      23.139   8.357 -19.345  1.00  0.610          C  
ATOM   7211  H   ILE A 469      26.470   9.353 -21.910  1.00  0.550          H  
ATOM   7212  HA  ILE A 469      25.750   6.459 -21.974  1.00  0.520          H  
ATOM   7213  HB  ILE A 469      24.011   8.946 -21.872  1.00  0.740          H  
ATOM   7214 1HG1 ILE A 469      24.365   6.700 -19.852  1.00  0.740          H  
ATOM   7215 2HG1 ILE A 469      25.196   8.256 -19.769  1.00  0.740          H  
ATOM   7216 1HG2 ILE A 469      22.120   7.350 -21.822  1.00  0.740          H  
ATOM   7217 2HG2 ILE A 469      22.988   7.176 -23.317  1.00  0.740          H  
ATOM   7218 3HG2 ILE A 469      23.238   5.998 -22.034  1.00  0.740          H  
ATOM   7219 1HD1 ILE A 469      23.307   8.221 -18.276  1.00  0.740          H  
ATOM   7220 2HD1 ILE A 469      23.072   9.420 -19.570  1.00  0.740          H  
ATOM   7221 3HD1 ILE A 469      22.206   7.874 -19.619  1.00  0.740          H  
ATOM   7222  N   LYS A 470      25.438   6.291 -24.346  1.00  0.430          N  
ATOM   7223  CA  LYS A 470      25.201   6.167 -25.757  1.00  0.450          C  
ATOM   7224  C   LYS A 470      23.700   5.997 -25.910  1.00  0.430          C  
ATOM   7225  O   LYS A 470      23.109   5.113 -25.287  1.00  0.430          O  
ATOM   7226  CB  LYS A 470      25.959   4.994 -26.351  1.00  0.620          C  
ATOM   7227  CG  LYS A 470      27.462   5.144 -26.331  1.00  0.620          C  
ATOM   7228  CD  LYS A 470      28.135   3.924 -26.959  1.00  0.620          C  
ATOM   7229  CE  LYS A 470      29.657   4.040 -26.931  1.00  0.620          C  
ATOM   7230  NZ  LYS A 470      30.323   2.835 -27.516  1.00  0.620          N  
ATOM   7231  H   LYS A 470      25.613   5.471 -23.777  1.00  0.520          H  
ATOM   7232  HA  LYS A 470      25.508   7.079 -26.259  1.00  0.540          H  
ATOM   7233 1HB  LYS A 470      25.705   4.087 -25.803  1.00  0.750          H  
ATOM   7234 2HB  LYS A 470      25.652   4.859 -27.383  1.00  0.750          H  
ATOM   7235 1HG  LYS A 470      27.736   6.041 -26.892  1.00  0.750          H  
ATOM   7236 2HG  LYS A 470      27.801   5.266 -25.301  1.00  0.750          H  
ATOM   7237 1HD  LYS A 470      27.834   3.027 -26.415  1.00  0.750          H  
ATOM   7238 2HD  LYS A 470      27.807   3.824 -27.995  1.00  0.750          H  
ATOM   7239 1HE  LYS A 470      29.958   4.919 -27.498  1.00  0.750          H  
ATOM   7240 2HE  LYS A 470      29.986   4.156 -25.898  1.00  0.750          H  
ATOM   7241 1HZ  LYS A 470      31.327   2.952 -27.477  1.00  0.750          H  
ATOM   7242 2HZ  LYS A 470      30.061   2.013 -26.989  1.00  0.750          H  
ATOM   7243 3HZ  LYS A 470      30.037   2.721 -28.478  1.00  0.750          H  
ATOM   7244  N   TRP A 471      23.092   6.855 -26.690  1.00  0.450          N  
ATOM   7245  CA  TRP A 471      21.667   6.796 -26.919  1.00  0.430          C  
ATOM   7246  C   TRP A 471      21.447   6.208 -28.283  1.00  0.440          C  
ATOM   7247  O   TRP A 471      22.198   6.501 -29.216  1.00  0.450          O  
ATOM   7248  CB  TRP A 471      21.038   8.192 -26.832  1.00  0.610          C  
ATOM   7249  CG  TRP A 471      21.036   8.740 -25.451  1.00  0.610          C  
ATOM   7250  CD1 TRP A 471      22.039   9.423 -24.868  1.00  0.610          C  
ATOM   7251  CD2 TRP A 471      19.980   8.672 -24.465  1.00  0.610          C  
ATOM   7252  NE1 TRP A 471      21.693   9.764 -23.586  1.00  0.610          N  
ATOM   7253  CE2 TRP A 471      20.450   9.310 -23.327  1.00  0.610          C  
ATOM   7254  CE3 TRP A 471      18.701   8.125 -24.455  1.00  0.610          C  
ATOM   7255  CZ2 TRP A 471      19.700   9.408 -22.183  1.00  0.610          C  
ATOM   7256  CZ3 TRP A 471      17.942   8.234 -23.294  1.00  0.610          C  
ATOM   7257  CH2 TRP A 471      18.433   8.852 -22.196  1.00  0.610          C  
ATOM   7258  H   TRP A 471      23.658   7.574 -27.141  1.00  0.540          H  
ATOM   7259  HA  TRP A 471      21.202   6.154 -26.175  1.00  0.520          H  
ATOM   7260 1HB  TRP A 471      21.591   8.880 -27.471  1.00  0.730          H  
ATOM   7261 2HB  TRP A 471      20.010   8.154 -27.200  1.00  0.730          H  
ATOM   7262  HD1 TRP A 471      22.993   9.656 -25.342  1.00  0.730          H  
ATOM   7263  HE1 TRP A 471      22.274  10.269 -22.930  1.00  0.730          H  
ATOM   7264  HE3 TRP A 471      18.317   7.623 -25.332  1.00  0.730          H  
ATOM   7265  HZ2 TRP A 471      20.079   9.903 -21.289  1.00  0.730          H  
ATOM   7266  HZ3 TRP A 471      16.952   7.808 -23.270  1.00  0.730          H  
ATOM   7267  HH2 TRP A 471      17.816   8.912 -21.304  1.00  0.730          H  
ATOM   7268  N   GLY A 472      20.385   5.431 -28.439  1.00  0.440          N  
ATOM   7269  CA  GLY A 472      20.012   4.827 -29.724  1.00  0.450          C  
ATOM   7270  C   GLY A 472      19.360   5.864 -30.630  1.00  0.440          C  
ATOM   7271  O   GLY A 472      18.170   5.782 -30.964  1.00  0.470          O  
ATOM   7272  H   GLY A 472      19.813   5.253 -27.614  1.00  0.530          H  
ATOM   7273 1HA  GLY A 472      20.901   4.433 -30.216  1.00  0.540          H  
ATOM   7274 2HA  GLY A 472      19.335   3.995 -29.555  1.00  0.540          H  
ATOM   7275  N   GLY A 473      20.166   6.857 -30.981  1.00  0.420          N  
ATOM   7276  CA  GLY A 473      19.828   8.035 -31.748  1.00  0.440          C  
ATOM   7277  C   GLY A 473      19.743   9.228 -30.791  1.00  0.410          C  
ATOM   7278  O   GLY A 473      19.255   9.112 -29.664  1.00  0.430          O  
ATOM   7279  H   GLY A 473      21.119   6.783 -30.633  1.00  0.500          H  
ATOM   7280 1HA  GLY A 473      20.587   8.213 -32.501  1.00  0.530          H  
ATOM   7281 2HA  GLY A 473      18.905   7.895 -32.285  1.00  0.530          H  
ATOM   7282  N   ALA A 474      20.218  10.375 -31.252  1.00  0.480          N  
ATOM   7283  CA  ALA A 474      20.234  11.618 -30.482  1.00  0.550          C  
ATOM   7284  C   ALA A 474      18.802  12.061 -30.182  1.00  0.560          C  
ATOM   7285  O   ALA A 474      17.886  11.764 -30.955  1.00  0.540          O  
ATOM   7286  CB  ALA A 474      20.995  12.689 -31.239  1.00  0.740          C  
ATOM   7287  H   ALA A 474      20.593  10.363 -32.191  1.00  0.580          H  
ATOM   7288  HA  ALA A 474      20.739  11.430 -29.530  1.00  0.660          H  
ATOM   7289 1HB  ALA A 474      21.024  13.589 -30.638  1.00  0.890          H  
ATOM   7290 2HB  ALA A 474      22.010  12.350 -31.421  1.00  0.890          H  
ATOM   7291 3HB  ALA A 474      20.503  12.891 -32.185  1.00  0.890          H  
ATOM   7292  N   LYS A 475      18.585  12.794 -29.081  1.00  0.700          N  
ATOM   7293  CA  LYS A 475      17.210  13.230 -28.739  1.00  0.780          C  
ATOM   7294  C   LYS A 475      16.660  14.369 -29.625  1.00  0.770          C  
ATOM   7295  O   LYS A 475      16.414  15.476 -29.142  1.00  0.990          O  
ATOM   7296  CB  LYS A 475      17.172  13.719 -27.291  1.00  1.060          C  
ATOM   7297  CG  LYS A 475      17.433  12.671 -26.205  1.00  1.060          C  
ATOM   7298  CD  LYS A 475      17.422  13.350 -24.843  1.00  1.060          C  
ATOM   7299  CE  LYS A 475      17.711  12.411 -23.680  1.00  1.060          C  
ATOM   7300  NZ  LYS A 475      17.732  13.191 -22.398  1.00  1.060          N  
ATOM   7301  H   LYS A 475      19.382  13.026 -28.461  1.00  0.840          H  
ATOM   7302  HA  LYS A 475      16.550  12.370 -28.849  1.00  0.940          H  
ATOM   7303 1HB  LYS A 475      17.923  14.503 -27.169  1.00  1.270          H  
ATOM   7304 2HB  LYS A 475      16.200  14.167 -27.086  1.00  1.270          H  
ATOM   7305 1HG  LYS A 475      16.653  11.929 -26.233  1.00  1.270          H  
ATOM   7306 2HG  LYS A 475      18.400  12.182 -26.366  1.00  1.270          H  
ATOM   7307 1HD  LYS A 475      18.187  14.132 -24.842  1.00  1.270          H  
ATOM   7308 2HD  LYS A 475      16.453  13.818 -24.683  1.00  1.270          H  
ATOM   7309 1HE  LYS A 475      16.941  11.639 -23.621  1.00  1.270          H  
ATOM   7310 2HE  LYS A 475      18.684  11.933 -23.826  1.00  1.270          H  
ATOM   7311 1HZ  LYS A 475      17.924  12.607 -21.598  1.00  1.270          H  
ATOM   7312 2HZ  LYS A 475      18.452  13.900 -22.467  1.00  1.270          H  
ATOM   7313 3HZ  LYS A 475      16.836  13.633 -22.270  1.00  1.270          H  
ATOM   7314  N   HIS A 476      16.448  14.063 -30.906  1.00  0.840          N  
ATOM   7315  CA  HIS A 476      16.007  15.005 -31.941  1.00  0.950          C  
ATOM   7316  C   HIS A 476      15.001  14.411 -32.979  1.00  1.150          C  
ATOM   7317  O   HIS A 476      14.978  13.195 -33.154  1.00  1.600          O  
ATOM   7318  CB  HIS A 476      17.269  15.527 -32.642  1.00  1.290          C  
ATOM   7319  CG  HIS A 476      18.091  16.488 -31.821  1.00  1.290          C  
ATOM   7320  ND1 HIS A 476      17.795  17.847 -31.739  1.00  1.290          N  
ATOM   7321  CD2 HIS A 476      19.182  16.298 -31.046  1.00  1.290          C  
ATOM   7322  CE1 HIS A 476      18.678  18.435 -30.954  1.00  1.290          C  
ATOM   7323  NE2 HIS A 476      19.532  17.522 -30.522  1.00  1.290          N  
ATOM   7324  H   HIS A 476      16.686  13.109 -31.169  1.00  1.010          H  
ATOM   7325  HA  HIS A 476      15.545  15.836 -31.427  1.00  1.140          H  
ATOM   7326 1HB  HIS A 476      17.912  14.668 -32.839  1.00  1.540          H  
ATOM   7327 2HB  HIS A 476      17.061  15.943 -33.568  1.00  1.540          H  
ATOM   7328  HD1 HIS A 476      17.063  18.374 -32.243  1.00  1.540          H  
ATOM   7329  HD2 HIS A 476      19.759  15.422 -30.801  1.00  1.540          H  
ATOM   7330  HE1 HIS A 476      18.619  19.506 -30.763  1.00  1.540          H  
ATOM   7331  N   HIS A 477      14.166  15.229 -33.698  1.00  1.230          N  
ATOM   7332  CA  HIS A 477      13.991  16.697 -33.555  1.00  1.450          C  
ATOM   7333  C   HIS A 477      12.527  17.222 -33.681  1.00  1.230          C  
ATOM   7334  O   HIS A 477      12.028  17.811 -32.724  1.00  1.610          O  
ATOM   7335  CB  HIS A 477      14.850  17.529 -34.556  1.00  1.940          C  
ATOM   7336  CG  HIS A 477      14.892  18.960 -34.222  1.00  1.940          C  
ATOM   7337  ND1 HIS A 477      15.647  19.455 -33.167  1.00  1.940          N  
ATOM   7338  CD2 HIS A 477      14.274  20.023 -34.779  1.00  1.940          C  
ATOM   7339  CE1 HIS A 477      15.484  20.769 -33.101  1.00  1.940          C  
ATOM   7340  NE2 HIS A 477      14.658  21.134 -34.067  1.00  1.940          N  
ATOM   7341  H   HIS A 477      13.577  14.746 -34.353  1.00  1.480          H  
ATOM   7342  HA  HIS A 477      14.293  17.011 -32.568  1.00  1.740          H  
ATOM   7343 1HB  HIS A 477      15.836  17.186 -34.626  1.00  2.330          H  
ATOM   7344 2HB  HIS A 477      14.464  17.498 -35.545  1.00  2.330          H  
ATOM   7345  HD2 HIS A 477      13.597  19.999 -35.631  1.00  2.330          H  
ATOM   7346  HE1 HIS A 477      15.950  21.438 -32.374  1.00  2.330          H  
ATOM   7347  HE2 HIS A 477      14.351  22.080 -34.255  1.00  2.330          H  
ATOM   7348  N   PRO A 478      11.809  17.012 -34.833  1.00  1.310          N  
ATOM   7349  CA  PRO A 478      10.558  17.694 -35.210  1.00  1.600          C  
ATOM   7350  C   PRO A 478       9.305  17.476 -34.345  1.00  1.370          C  
ATOM   7351  O   PRO A 478       9.047  16.380 -33.810  1.00  1.460          O  
ATOM   7352  CB  PRO A 478      10.274  17.140 -36.613  1.00  2.400          C  
ATOM   7353  CG  PRO A 478      11.569  16.545 -37.093  1.00  2.400          C  
ATOM   7354  CD  PRO A 478      12.203  15.981 -35.844  1.00  2.400          C  
ATOM   7355  HA  PRO A 478      10.771  18.770 -35.271  1.00  1.920          H  
ATOM   7356 1HB  PRO A 478       9.457  16.459 -36.565  1.00  2.880          H  
ATOM   7357 2HB  PRO A 478       9.944  17.966 -37.264  1.00  2.880          H  
ATOM   7358 1HG  PRO A 478      11.375  15.770 -37.857  1.00  2.880          H  
ATOM   7359 2HG  PRO A 478      12.186  17.315 -37.575  1.00  2.880          H  
ATOM   7360 1HD  PRO A 478      11.746  15.023 -35.577  1.00  2.880          H  
ATOM   7361 2HD  PRO A 478      13.252  15.867 -36.039  1.00  2.880          H  
ATOM   7362  N   GLU A 479       8.480  18.528 -34.323  1.00  1.610          N  
ATOM   7363  CA  GLU A 479       7.219  18.543 -33.597  1.00  1.780          C  
ATOM   7364  C   GLU A 479       6.014  18.981 -34.436  1.00  1.680          C  
ATOM   7365  O   GLU A 479       5.429  20.044 -34.203  1.00  2.170          O  
ATOM   7366  CB  GLU A 479       7.316  19.465 -32.383  1.00  2.420          C  
ATOM   7367  CG  GLU A 479       8.275  19.053 -31.280  1.00  2.420          C  
ATOM   7368  CD  GLU A 479       8.205  20.026 -30.099  1.00  2.420          C  
ATOM   7369  OE1 GLU A 479       8.568  21.167 -30.266  1.00  2.420          O  
ATOM   7370  OE2 GLU A 479       7.763  19.623 -29.038  1.00  2.420          O  
ATOM   7371  H   GLU A 479       8.760  19.376 -34.801  1.00  1.930          H  
ATOM   7372  HA  GLU A 479       7.022  17.537 -33.243  1.00  2.140          H  
ATOM   7373 1HB  GLU A 479       7.611  20.459 -32.713  1.00  2.910          H  
ATOM   7374 2HB  GLU A 479       6.361  19.552 -31.949  1.00  2.910          H  
ATOM   7375 1HG  GLU A 479       8.014  18.049 -30.939  1.00  2.910          H  
ATOM   7376 2HG  GLU A 479       9.293  19.023 -31.674  1.00  2.910          H  
ATOM   7377  N   ASP A 480       5.606  18.141 -35.381  1.00  1.510          N  
ATOM   7378  CA  ASP A 480       4.438  18.431 -36.207  1.00  1.620          C  
ATOM   7379  C   ASP A 480       3.223  18.146 -35.328  1.00  2.130          C  
ATOM   7380  O   ASP A 480       3.394  17.825 -34.152  1.00  2.870          O  
ATOM   7381  CB  ASP A 480       4.452  17.551 -37.473  1.00  2.220          C  
ATOM   7382  CG  ASP A 480       3.585  18.073 -38.639  1.00  2.220          C  
ATOM   7383  OD1 ASP A 480       2.641  18.790 -38.383  1.00  2.220          O  
ATOM   7384  OD2 ASP A 480       3.879  17.743 -39.758  1.00  2.220          O  
ATOM   7385  H   ASP A 480       6.142  17.306 -35.570  1.00  1.810          H  
ATOM   7386  HA  ASP A 480       4.435  19.485 -36.489  1.00  1.940          H  
ATOM   7387 1HB  ASP A 480       5.478  17.451 -37.828  1.00  2.670          H  
ATOM   7388 2HB  ASP A 480       4.103  16.551 -37.214  1.00  2.670          H  
ATOM   7389  N   LYS A 481       2.011  18.335 -35.834  1.00  2.140          N  
ATOM   7390  CA  LYS A 481       0.847  18.140 -34.965  1.00  2.700          C  
ATOM   7391  C   LYS A 481      -0.206  17.139 -35.413  1.00  2.880          C  
ATOM   7392  O   LYS A 481      -0.515  17.040 -36.603  1.00  3.280          O  
ATOM   7393  CB  LYS A 481       0.137  19.475 -34.746  1.00  3.560          C  
ATOM   7394  CG  LYS A 481       0.942  20.487 -33.983  1.00  3.560          C  
ATOM   7395  CD  LYS A 481       0.171  21.780 -33.783  1.00  3.560          C  
ATOM   7396  CE  LYS A 481       0.995  22.805 -33.011  1.00  3.560          C  
ATOM   7397  NZ  LYS A 481       0.259  24.094 -32.839  1.00  3.560          N  
ATOM   7398  H   LYS A 481       1.927  18.611 -36.814  1.00  2.570          H  
ATOM   7399  HA  LYS A 481       1.220  17.798 -34.017  1.00  3.240          H  
ATOM   7400 1HB  LYS A 481      -0.122  19.906 -35.713  1.00  4.270          H  
ATOM   7401 2HB  LYS A 481      -0.793  19.301 -34.203  1.00  4.270          H  
ATOM   7402 1HG  LYS A 481       1.166  20.057 -33.020  1.00  4.270          H  
ATOM   7403 2HG  LYS A 481       1.879  20.687 -34.501  1.00  4.270          H  
ATOM   7404 1HD  LYS A 481      -0.098  22.199 -34.754  1.00  4.270          H  
ATOM   7405 2HD  LYS A 481      -0.743  21.572 -33.230  1.00  4.270          H  
ATOM   7406 1HE  LYS A 481       1.235  22.401 -32.027  1.00  4.270          H  
ATOM   7407 2HE  LYS A 481       1.926  22.994 -33.548  1.00  4.270          H  
ATOM   7408 1HZ  LYS A 481       0.837  24.744 -32.323  1.00  4.270          H  
ATOM   7409 2HZ  LYS A 481       0.042  24.485 -33.746  1.00  4.270          H  
ATOM   7410 3HZ  LYS A 481      -0.598  23.932 -32.330  1.00  4.270          H  
ATOM   7411  N   ASP A 482      -0.859  16.517 -34.414  1.00  3.190          N  
ATOM   7412  CA  ASP A 482      -1.991  15.611 -34.672  1.00  3.720          C  
ATOM   7413  C   ASP A 482      -3.347  16.023 -34.035  1.00  3.540          C  
ATOM   7414  O   ASP A 482      -4.140  16.588 -34.782  1.00  3.610          O  
ATOM   7415  CB  ASP A 482      -1.676  14.150 -34.369  1.00  5.000          C  
ATOM   7416  CG  ASP A 482      -0.783  13.389 -35.383  1.00  5.000          C  
ATOM   7417  OD1 ASP A 482      -0.614  13.802 -36.499  1.00  5.000          O  
ATOM   7418  OD2 ASP A 482      -0.323  12.337 -35.011  1.00  5.000          O  
ATOM   7419  H   ASP A 482      -0.480  16.665 -33.470  1.00  3.830          H  
ATOM   7420  HA  ASP A 482      -2.159  15.628 -35.748  1.00  4.460          H  
ATOM   7421 1HB  ASP A 482      -1.182  14.104 -33.415  1.00  6.000          H  
ATOM   7422 2HB  ASP A 482      -2.615  13.609 -34.293  1.00  6.000          H  
ATOM   7423  N   ASP A 483      -3.739  15.789 -32.739  1.00  3.740          N  
ATOM   7424  CA  ASP A 483      -3.225  15.200 -31.472  1.00  3.900          C  
ATOM   7425  C   ASP A 483      -1.904  15.663 -30.868  1.00  3.780          C  
ATOM   7426  O   ASP A 483      -1.088  14.843 -30.459  1.00  4.340          O  
ATOM   7427  CB  ASP A 483      -3.297  13.668 -31.432  1.00  5.400          C  
ATOM   7428  CG  ASP A 483      -4.713  13.136 -31.601  1.00  5.400          C  
ATOM   7429  OD1 ASP A 483      -5.648  13.863 -31.336  1.00  5.400          O  
ATOM   7430  OD2 ASP A 483      -4.846  11.979 -31.950  1.00  5.400          O  
ATOM   7431  H   ASP A 483      -4.689  16.109 -32.593  1.00  4.490          H  
ATOM   7432  HA  ASP A 483      -3.965  15.479 -30.725  1.00  4.680          H  
ATOM   7433 1HB  ASP A 483      -2.642  13.186 -32.102  1.00  6.480          H  
ATOM   7434 2HB  ASP A 483      -2.976  13.375 -30.437  1.00  6.480          H  
ATOM   7435  N   GLY A 484      -1.703  16.973 -30.825  1.00  3.420          N  
ATOM   7436  CA  GLY A 484      -0.553  17.569 -30.148  1.00  3.290          C  
ATOM   7437  C   GLY A 484       0.783  17.324 -30.803  1.00  2.660          C  
ATOM   7438  O   GLY A 484       0.855  16.931 -31.961  1.00  3.170          O  
ATOM   7439  H   GLY A 484      -2.408  17.577 -31.225  1.00  4.100          H  
ATOM   7440 1HA  GLY A 484      -0.713  18.643 -30.073  1.00  3.950          H  
ATOM   7441 2HA  GLY A 484      -0.519  17.195 -29.124  1.00  3.950          H  
ATOM   7442  N   GLN A 485       1.858  17.576 -30.037  1.00  2.210          N  
ATOM   7443  CA  GLN A 485       3.232  17.468 -30.533  1.00  2.250          C  
ATOM   7444  C   GLN A 485       4.075  16.415 -29.813  1.00  1.910          C  
ATOM   7445  O   GLN A 485       4.029  16.299 -28.590  1.00  2.270          O  
ATOM   7446  CB  GLN A 485       3.934  18.824 -30.365  1.00  3.130          C  
ATOM   7447  CG  GLN A 485       3.379  19.947 -31.235  1.00  3.130          C  
ATOM   7448  CD  GLN A 485       4.061  21.306 -31.011  1.00  3.130          C  
ATOM   7449  OE1 GLN A 485       3.850  21.937 -29.972  1.00  3.130          O  
ATOM   7450  NE2 GLN A 485       4.868  21.753 -31.959  1.00  3.130          N  
ATOM   7451  H   GLN A 485       1.711  17.867 -29.081  1.00  2.650          H  
ATOM   7452  HA  GLN A 485       3.195  17.210 -31.593  1.00  2.700          H  
ATOM   7453 1HB  GLN A 485       3.849  19.143 -29.328  1.00  3.760          H  
ATOM   7454 2HB  GLN A 485       4.982  18.699 -30.560  1.00  3.760          H  
ATOM   7455 1HG  GLN A 485       3.510  19.667 -32.281  1.00  3.760          H  
ATOM   7456 2HG  GLN A 485       2.326  20.060 -31.007  1.00  3.760          H  
ATOM   7457 1HE2 GLN A 485       5.345  22.626 -31.849  1.00  3.760          H  
ATOM   7458 2HE2 GLN A 485       5.046  21.185 -32.800  1.00  3.760          H  
ATOM   7459  N   ARG A 486       4.792  15.622 -30.604  1.00  1.800          N  
ATOM   7460  CA  ARG A 486       5.734  14.586 -30.196  1.00  1.780          C  
ATOM   7461  C   ARG A 486       6.395  14.014 -31.435  1.00  1.450          C  
ATOM   7462  O   ARG A 486       7.468  13.444 -31.269  1.00  1.560          O  
ATOM   7463  CB  ARG A 486       5.011  13.467 -29.472  1.00  2.500          C  
ATOM   7464  CG  ARG A 486       5.833  12.243 -29.179  1.00  2.500          C  
ATOM   7465  CD  ARG A 486       5.095  11.237 -28.398  1.00  2.500          C  
ATOM   7466  NE  ARG A 486       5.827   9.988 -28.412  1.00  2.500          N  
ATOM   7467  CZ  ARG A 486       5.668   9.014 -29.338  1.00  2.500          C  
ATOM   7468  NH1 ARG A 486       4.765   9.115 -30.294  1.00  2.500          N  
ATOM   7469  NH2 ARG A 486       6.443   7.963 -29.265  1.00  2.500          N  
ATOM   7470  H   ARG A 486       4.705  15.767 -31.603  1.00  2.160          H  
ATOM   7471  HA  ARG A 486       6.494  15.027 -29.547  1.00  2.140          H  
ATOM   7472 1HB  ARG A 486       4.656  13.831 -28.535  1.00  3.000          H  
ATOM   7473 2HB  ARG A 486       4.146  13.159 -30.059  1.00  3.000          H  
ATOM   7474 1HG  ARG A 486       6.129  11.753 -30.105  1.00  3.000          H  
ATOM   7475 2HG  ARG A 486       6.726  12.526 -28.620  1.00  3.000          H  
ATOM   7476 1HD  ARG A 486       5.017  11.564 -27.368  1.00  3.000          H  
ATOM   7477 2HD  ARG A 486       4.098  11.084 -28.800  1.00  3.000          H  
ATOM   7478  HE  ARG A 486       6.571   9.824 -27.714  1.00  3.000          H  
ATOM   7479 1HH1 ARG A 486       4.172   9.923 -30.355  1.00  3.000          H  
ATOM   7480 2HH1 ARG A 486       4.671   8.371 -30.973  1.00  3.000          H  
ATOM   7481 1HH2 ARG A 486       7.141   7.948 -28.516  1.00  3.000          H  
ATOM   7482 2HH2 ARG A 486       6.379   7.207 -29.931  1.00  3.000          H  
ATOM   7483  N   MET A 487       6.198  14.776 -32.500  1.00  1.430          N  
ATOM   7484  CA  MET A 487       5.528  14.000 -33.520  1.00  1.320          C  
ATOM   7485  C   MET A 487       6.323  13.211 -34.538  1.00  1.030          C  
ATOM   7486  O   MET A 487       5.824  12.185 -34.993  1.00  1.030          O  
ATOM   7487  CB  MET A 487       4.507  14.882 -34.211  1.00  1.890          C  
ATOM   7488  CG  MET A 487       3.490  14.148 -35.009  1.00  1.890          C  
ATOM   7489  SD  MET A 487       2.563  12.990 -33.945  1.00  1.890          S  
ATOM   7490  CE  MET A 487       1.683  14.072 -32.814  1.00  1.890          C  
ATOM   7491  H   MET A 487       6.996  15.357 -32.789  1.00  1.720          H  
ATOM   7492  HA  MET A 487       4.960  13.248 -32.978  1.00  1.580          H  
ATOM   7493 1HB  MET A 487       4.011  15.522 -33.504  1.00  2.270          H  
ATOM   7494 2HB  MET A 487       5.027  15.524 -34.901  1.00  2.270          H  
ATOM   7495 1HG  MET A 487       2.778  14.863 -35.430  1.00  2.270          H  
ATOM   7496 2HG  MET A 487       3.940  13.595 -35.830  1.00  2.270          H  
ATOM   7497 1HE  MET A 487       1.045  13.480 -32.159  1.00  2.270          H  
ATOM   7498 2HE  MET A 487       2.375  14.642 -32.210  1.00  2.270          H  
ATOM   7499 3HE  MET A 487       1.070  14.752 -33.382  1.00  2.270          H  
ATOM   7500  N   HIS A 488       7.480  13.673 -34.994  1.00  0.990          N  
ATOM   7501  CA  HIS A 488       8.085  12.868 -36.043  1.00  0.890          C  
ATOM   7502  C   HIS A 488       8.797  11.674 -35.386  1.00  0.780          C  
ATOM   7503  O   HIS A 488       9.530  11.871 -34.419  1.00  0.830          O  
ATOM   7504  CB  HIS A 488       9.037  13.702 -36.888  1.00  1.290          C  
ATOM   7505  CG  HIS A 488       9.463  13.072 -38.185  1.00  1.290          C  
ATOM   7506  ND1 HIS A 488      10.389  12.056 -38.271  1.00  1.290          N  
ATOM   7507  CD2 HIS A 488       9.067  13.327 -39.449  1.00  1.290          C  
ATOM   7508  CE1 HIS A 488      10.545  11.717 -39.531  1.00  1.290          C  
ATOM   7509  NE2 HIS A 488       9.752  12.472 -40.268  1.00  1.290          N  
ATOM   7510  H   HIS A 488       7.939  14.505 -34.612  1.00  1.190          H  
ATOM   7511  HA  HIS A 488       7.313  12.538 -36.716  1.00  1.070          H  
ATOM   7512 1HB  HIS A 488       8.533  14.619 -37.142  1.00  1.540          H  
ATOM   7513 2HB  HIS A 488       9.912  13.940 -36.311  1.00  1.540          H  
ATOM   7514  HD1 HIS A 488      10.658  11.421 -37.527  1.00  1.540          H  
ATOM   7515  HD2 HIS A 488       8.356  14.037 -39.873  1.00  1.540          H  
ATOM   7516  HE1 HIS A 488      11.241  10.923 -39.803  1.00  1.540          H  
ATOM   7517  N   PRO A 489       8.625  10.432 -35.875  1.00  0.750          N  
ATOM   7518  CA  PRO A 489       9.319   9.255 -35.392  1.00  0.760          C  
ATOM   7519  C   PRO A 489      10.797   9.534 -35.554  1.00  0.670          C  
ATOM   7520  O   PRO A 489      11.200  10.141 -36.541  1.00  0.710          O  
ATOM   7521  CB  PRO A 489       8.824   8.169 -36.351  1.00  1.140          C  
ATOM   7522  CG  PRO A 489       7.480   8.685 -36.808  1.00  1.140          C  
ATOM   7523  CD  PRO A 489       7.620  10.155 -36.901  1.00  1.140          C  
ATOM   7524  HA  PRO A 489       9.050   9.056 -34.349  1.00  0.910          H  
ATOM   7525 1HB  PRO A 489       9.539   8.021 -37.164  1.00  1.370          H  
ATOM   7526 2HB  PRO A 489       8.744   7.210 -35.814  1.00  1.370          H  
ATOM   7527 1HG  PRO A 489       7.224   8.310 -37.767  1.00  1.370          H  
ATOM   7528 2HG  PRO A 489       6.695   8.369 -36.113  1.00  1.370          H  
ATOM   7529 1HD  PRO A 489       7.972  10.463 -37.898  1.00  1.370          H  
ATOM   7530 2HD  PRO A 489       6.635  10.562 -36.644  1.00  1.370          H  
ATOM   7531  N   ARG A 490      11.630   9.097 -34.632  1.00  0.630          N  
ATOM   7532  CA  ARG A 490      13.026   9.423 -34.851  1.00  0.560          C  
ATOM   7533  C   ARG A 490      13.509   8.734 -36.123  1.00  0.560          C  
ATOM   7534  O   ARG A 490      13.273   7.539 -36.315  1.00  0.590          O  
ATOM   7535  CB  ARG A 490      13.862   9.076 -33.644  1.00  0.810          C  
ATOM   7536  CG  ARG A 490      13.486   9.953 -32.433  1.00  0.810          C  
ATOM   7537  CD  ARG A 490      14.358   9.786 -31.256  1.00  0.810          C  
ATOM   7538  NE  ARG A 490      14.371   8.436 -30.722  1.00  0.810          N  
ATOM   7539  CZ  ARG A 490      15.405   7.575 -30.864  1.00  0.810          C  
ATOM   7540  NH1 ARG A 490      16.466   7.892 -31.535  1.00  0.810          N  
ATOM   7541  NH2 ARG A 490      15.392   6.385 -30.329  1.00  0.810          N  
ATOM   7542  H   ARG A 490      11.308   8.607 -33.808  1.00  0.760          H  
ATOM   7543  HA  ARG A 490      13.109  10.501 -34.997  1.00  0.670          H  
ATOM   7544 1HB  ARG A 490      13.714   8.032 -33.380  1.00  0.970          H  
ATOM   7545 2HB  ARG A 490      14.922   9.223 -33.867  1.00  0.970          H  
ATOM   7546 1HG  ARG A 490      13.523  11.004 -32.727  1.00  0.970          H  
ATOM   7547 2HG  ARG A 490      12.472   9.708 -32.124  1.00  0.970          H  
ATOM   7548 1HD  ARG A 490      15.371  10.097 -31.494  1.00  0.970          H  
ATOM   7549 2HD  ARG A 490      13.978  10.439 -30.470  1.00  0.970          H  
ATOM   7550  HE  ARG A 490      13.553   8.117 -30.164  1.00  0.970          H  
ATOM   7551 1HH1 ARG A 490      16.570   8.781 -31.993  1.00  0.970          H  
ATOM   7552 2HH1 ARG A 490      17.215   7.192 -31.577  1.00  0.970          H  
ATOM   7553 1HH2 ARG A 490      14.581   6.069 -29.772  1.00  0.970          H  
ATOM   7554 2HH2 ARG A 490      16.232   5.808 -30.475  1.00  0.970          H  
ATOM   7555  N   SER A 491      14.182   9.511 -36.989  1.00  0.530          N  
ATOM   7556  CA  SER A 491      14.704   9.081 -38.290  1.00  0.550          C  
ATOM   7557  C   SER A 491      16.016   8.315 -38.232  1.00  0.540          C  
ATOM   7558  O   SER A 491      16.468   7.758 -39.235  1.00  0.580          O  
ATOM   7559  CB  SER A 491      14.891  10.292 -39.175  1.00  0.760          C  
ATOM   7560  OG  SER A 491      15.907  11.121 -38.675  1.00  0.760          O  
ATOM   7561  H   SER A 491      14.322  10.481 -36.742  1.00  0.640          H  
ATOM   7562  HA  SER A 491      13.966   8.434 -38.750  1.00  0.660          H  
ATOM   7563 1HB  SER A 491      15.144   9.966 -40.184  1.00  0.910          H  
ATOM   7564 2HB  SER A 491      13.955  10.847 -39.233  1.00  0.910          H  
ATOM   7565  HG  SER A 491      16.003  11.835 -39.315  1.00  0.910          H  
ATOM   7566  N   SER A 492      16.630   8.292 -37.064  1.00  0.520          N  
ATOM   7567  CA  SER A 492      17.912   7.637 -36.883  1.00  0.540          C  
ATOM   7568  C   SER A 492      18.077   7.056 -35.513  1.00  0.440          C  
ATOM   7569  O   SER A 492      17.787   7.691 -34.500  1.00  0.490          O  
ATOM   7570  CB  SER A 492      19.057   8.575 -37.152  1.00  0.750          C  
ATOM   7571  OG  SER A 492      20.283   7.951 -36.837  1.00  0.750          O  
ATOM   7572  H   SER A 492      16.182   8.755 -36.290  1.00  0.620          H  
ATOM   7573  HA  SER A 492      17.974   6.818 -37.600  1.00  0.650          H  
ATOM   7574 1HB  SER A 492      19.047   8.859 -38.205  1.00  0.900          H  
ATOM   7575 2HB  SER A 492      18.938   9.482 -36.564  1.00  0.900          H  
ATOM   7576  HG  SER A 492      20.966   8.496 -37.252  1.00  0.900          H  
ATOM   7577  N   PHE A 493      18.575   5.835 -35.515  1.00  0.450          N  
ATOM   7578  CA  PHE A 493      18.851   5.038 -34.337  1.00  0.400          C  
ATOM   7579  C   PHE A 493      20.350   4.871 -34.130  1.00  0.450          C  
ATOM   7580  O   PHE A 493      20.785   4.038 -33.329  1.00  0.480          O  
ATOM   7581  CB  PHE A 493      18.193   3.683 -34.514  1.00  0.580          C  
ATOM   7582  CG  PHE A 493      18.661   3.034 -35.769  1.00  0.580          C  
ATOM   7583  CD1 PHE A 493      19.773   2.239 -35.770  1.00  0.580          C  
ATOM   7584  CD2 PHE A 493      18.011   3.268 -36.973  1.00  0.580          C  
ATOM   7585  CE1 PHE A 493      20.227   1.670 -36.927  1.00  0.580          C  
ATOM   7586  CE2 PHE A 493      18.462   2.706 -38.128  1.00  0.580          C  
ATOM   7587  CZ  PHE A 493      19.569   1.899 -38.107  1.00  0.580          C  
ATOM   7588  H   PHE A 493      18.778   5.423 -36.417  1.00  0.540          H  
ATOM   7589  HA  PHE A 493      18.427   5.538 -33.468  1.00  0.480          H  
ATOM   7590 1HB  PHE A 493      18.441   3.041 -33.673  1.00  0.700          H  
ATOM   7591 2HB  PHE A 493      17.109   3.791 -34.550  1.00  0.700          H  
ATOM   7592  HD1 PHE A 493      20.303   2.065 -34.834  1.00  0.700          H  
ATOM   7593  HD2 PHE A 493      17.124   3.913 -36.995  1.00  0.700          H  
ATOM   7594  HE1 PHE A 493      21.126   1.038 -36.914  1.00  0.700          H  
ATOM   7595  HE2 PHE A 493      17.936   2.898 -39.074  1.00  0.700          H  
ATOM   7596  HZ  PHE A 493      19.933   1.447 -39.030  1.00  0.700          H  
ATOM   7597  N   GLN A 494      21.138   5.609 -34.913  1.00  0.520          N  
ATOM   7598  CA  GLN A 494      22.591   5.557 -34.829  1.00  0.580          C  
ATOM   7599  C   GLN A 494      23.034   5.922 -33.435  1.00  0.560          C  
ATOM   7600  O   GLN A 494      22.597   6.933 -32.914  1.00  0.580          O  
ATOM   7601  CB  GLN A 494      23.210   6.547 -35.813  1.00  0.790          C  
ATOM   7602  CG  GLN A 494      24.708   6.585 -35.783  1.00  0.790          C  
ATOM   7603  CD  GLN A 494      25.288   7.577 -36.732  1.00  0.790          C  
ATOM   7604  OE1 GLN A 494      24.593   8.305 -37.448  1.00  0.790          O  
ATOM   7605  NE2 GLN A 494      26.608   7.623 -36.743  1.00  0.790          N  
ATOM   7606  H   GLN A 494      20.701   6.267 -35.560  1.00  0.620          H  
ATOM   7607  HA  GLN A 494      22.925   4.544 -35.053  1.00  0.700          H  
ATOM   7608 1HB  GLN A 494      22.906   6.281 -36.823  1.00  0.950          H  
ATOM   7609 2HB  GLN A 494      22.840   7.532 -35.619  1.00  0.950          H  
ATOM   7610 1HG  GLN A 494      25.039   6.880 -34.784  1.00  0.950          H  
ATOM   7611 2HG  GLN A 494      25.098   5.600 -36.032  1.00  0.950          H  
ATOM   7612 1HE2 GLN A 494      27.087   8.262 -37.345  1.00  0.950          H  
ATOM   7613 2HE2 GLN A 494      27.125   7.020 -36.130  1.00  0.950          H  
ATOM   7614  N   ALA A 495      23.919   5.152 -32.821  1.00  0.570          N  
ATOM   7615  CA  ALA A 495      24.315   5.553 -31.482  1.00  0.580          C  
ATOM   7616  C   ALA A 495      25.026   6.914 -31.464  1.00  0.590          C  
ATOM   7617  O   ALA A 495      25.970   7.144 -32.228  1.00  0.640          O  
ATOM   7618  CB  ALA A 495      25.220   4.511 -30.858  1.00  0.810          C  
ATOM   7619  H   ALA A 495      24.279   4.314 -33.253  1.00  0.680          H  
ATOM   7620  HA  ALA A 495      23.419   5.621 -30.895  1.00  0.700          H  
ATOM   7621 1HB  ALA A 495      25.464   4.814 -29.843  1.00  0.970          H  
ATOM   7622 2HB  ALA A 495      24.704   3.554 -30.844  1.00  0.970          H  
ATOM   7623 3HB  ALA A 495      26.133   4.425 -31.442  1.00  0.970          H  
ATOM   7624  N   PHE A 496      24.649   7.752 -30.493  1.00  0.550          N  
ATOM   7625  CA  PHE A 496      25.283   9.056 -30.239  1.00  0.570          C  
ATOM   7626  C   PHE A 496      25.608   9.203 -28.767  1.00  0.570          C  
ATOM   7627  O   PHE A 496      24.900   8.665 -27.916  1.00  0.560          O  
ATOM   7628  CB  PHE A 496      24.421  10.250 -30.671  1.00  0.790          C  
ATOM   7629  CG  PHE A 496      24.192  10.386 -32.148  1.00  0.790          C  
ATOM   7630  CD1 PHE A 496      23.152   9.773 -32.724  1.00  0.790          C  
ATOM   7631  CD2 PHE A 496      25.027  11.154 -32.943  1.00  0.790          C  
ATOM   7632  CE1 PHE A 496      22.897   9.877 -34.065  1.00  0.790          C  
ATOM   7633  CE2 PHE A 496      24.792  11.270 -34.298  1.00  0.790          C  
ATOM   7634  CZ  PHE A 496      23.718  10.622 -34.860  1.00  0.790          C  
ATOM   7635  H   PHE A 496      23.854   7.451 -29.927  1.00  0.660          H  
ATOM   7636  HA  PHE A 496      26.219   9.097 -30.800  1.00  0.680          H  
ATOM   7637 1HB  PHE A 496      23.446  10.169 -30.190  1.00  0.950          H  
ATOM   7638 2HB  PHE A 496      24.878  11.173 -30.308  1.00  0.950          H  
ATOM   7639  HD1 PHE A 496      22.527   9.174 -32.093  1.00  0.950          H  
ATOM   7640  HD2 PHE A 496      25.877  11.666 -32.496  1.00  0.950          H  
ATOM   7641  HE1 PHE A 496      22.046   9.353 -34.494  1.00  0.950          H  
ATOM   7642  HE2 PHE A 496      25.456  11.870 -34.920  1.00  0.950          H  
ATOM   7643  HZ  PHE A 496      23.525  10.701 -35.932  1.00  0.950          H  
ATOM   7644  N   LEU A 497      26.650   9.965 -28.449  1.00  0.620          N  
ATOM   7645  CA  LEU A 497      26.989  10.205 -27.049  1.00  0.620          C  
ATOM   7646  C   LEU A 497      26.473  11.521 -26.492  1.00  0.630          C  
ATOM   7647  O   LEU A 497      26.722  12.594 -27.048  1.00  0.670          O  
ATOM   7648  CB  LEU A 497      28.518  10.165 -26.850  1.00  0.870          C  
ATOM   7649  CG  LEU A 497      29.047  10.542 -25.413  1.00  0.870          C  
ATOM   7650  CD1 LEU A 497      28.593   9.527 -24.394  1.00  0.870          C  
ATOM   7651  CD2 LEU A 497      30.562  10.616 -25.426  1.00  0.870          C  
ATOM   7652  H   LEU A 497      27.214  10.382 -29.178  1.00  0.740          H  
ATOM   7653  HA  LEU A 497      26.547   9.404 -26.461  1.00  0.740          H  
ATOM   7654 1HB  LEU A 497      28.866   9.159 -27.075  1.00  1.040          H  
ATOM   7655 2HB  LEU A 497      28.975  10.854 -27.559  1.00  1.040          H  
ATOM   7656  HG  LEU A 497      28.650  11.512 -25.124  1.00  1.040          H  
ATOM   7657 1HD1 LEU A 497      28.963   9.836 -23.437  1.00  1.040          H  
ATOM   7658 2HD1 LEU A 497      27.524   9.485 -24.351  1.00  1.040          H  
ATOM   7659 3HD1 LEU A 497      28.981   8.540 -24.643  1.00  1.040          H  
ATOM   7660 1HD2 LEU A 497      30.922  10.891 -24.429  1.00  1.040          H  
ATOM   7661 2HD2 LEU A 497      30.975   9.645 -25.703  1.00  1.040          H  
ATOM   7662 3HD2 LEU A 497      30.881  11.367 -26.148  1.00  1.040          H  
ATOM   7663  N   GLU A 498      25.788  11.420 -25.359  1.00  0.610          N  
ATOM   7664  CA  GLU A 498      25.307  12.572 -24.614  1.00  0.670          C  
ATOM   7665  C   GLU A 498      25.818  12.342 -23.180  1.00  0.720          C  
ATOM   7666  O   GLU A 498      25.930  11.197 -22.729  1.00  0.860          O  
ATOM   7667  CB  GLU A 498      23.771  12.717 -24.713  1.00  0.910          C  
ATOM   7668  CG  GLU A 498      23.218  12.913 -26.199  1.00  0.910          C  
ATOM   7669  CD  GLU A 498      21.665  13.105 -26.325  1.00  0.910          C  
ATOM   7670  OE1 GLU A 498      21.011  13.120 -25.310  1.00  0.910          O  
ATOM   7671  OE2 GLU A 498      21.165  13.231 -27.457  1.00  0.910          O  
ATOM   7672  H   GLU A 498      25.602  10.478 -24.994  1.00  0.730          H  
ATOM   7673  HA  GLU A 498      25.767  13.479 -25.004  1.00  0.800          H  
ATOM   7674 1HB  GLU A 498      23.307  11.856 -24.283  1.00  1.100          H  
ATOM   7675 2HB  GLU A 498      23.452  13.578 -24.127  1.00  1.100          H  
ATOM   7676 1HG  GLU A 498      23.717  13.775 -26.640  1.00  1.100          H  
ATOM   7677 2HG  GLU A 498      23.505  12.035 -26.782  1.00  1.100          H  
ATOM   7678  N   VAL A 499      26.145  13.409 -22.458  1.00  0.740          N  
ATOM   7679  CA  VAL A 499      26.710  13.230 -21.119  1.00  0.850          C  
ATOM   7680  C   VAL A 499      25.899  13.924 -20.032  1.00  0.850          C  
ATOM   7681  O   VAL A 499      25.460  15.063 -20.195  1.00  0.850          O  
ATOM   7682  CB  VAL A 499      28.185  13.702 -21.107  1.00  1.150          C  
ATOM   7683  CG1 VAL A 499      28.800  13.535 -19.701  1.00  1.150          C  
ATOM   7684  CG2 VAL A 499      28.985  12.884 -22.151  1.00  1.150          C  
ATOM   7685  H   VAL A 499      26.017  14.338 -22.840  1.00  0.890          H  
ATOM   7686  HA  VAL A 499      26.714  12.164 -20.886  1.00  1.020          H  
ATOM   7687  HB  VAL A 499      28.230  14.760 -21.359  1.00  1.380          H  
ATOM   7688 1HG1 VAL A 499      29.833  13.870 -19.719  1.00  1.380          H  
ATOM   7689 2HG1 VAL A 499      28.253  14.126 -18.969  1.00  1.380          H  
ATOM   7690 3HG1 VAL A 499      28.771  12.480 -19.409  1.00  1.380          H  
ATOM   7691 1HG2 VAL A 499      30.024  13.207 -22.158  1.00  1.380          H  
ATOM   7692 2HG2 VAL A 499      28.938  11.837 -21.894  1.00  1.380          H  
ATOM   7693 3HG2 VAL A 499      28.565  13.027 -23.140  1.00  1.380          H  
ATOM   7694  N   VAL A 500      25.679  13.196 -18.941  1.00  0.860          N  
ATOM   7695  CA  VAL A 500      24.945  13.708 -17.785  1.00  0.860          C  
ATOM   7696  C   VAL A 500      25.673  14.874 -17.109  1.00  0.820          C  
ATOM   7697  O   VAL A 500      26.872  14.797 -16.854  1.00  0.890          O  
ATOM   7698  CB  VAL A 500      24.724  12.571 -16.764  1.00  1.200          C  
ATOM   7699  CG1 VAL A 500      24.089  13.097 -15.462  1.00  1.200          C  
ATOM   7700  CG2 VAL A 500      23.846  11.509 -17.402  1.00  1.200          C  
ATOM   7701  H   VAL A 500      26.077  12.247 -18.939  1.00  1.030          H  
ATOM   7702  HA  VAL A 500      23.974  14.062 -18.129  1.00  1.030          H  
ATOM   7703  HB  VAL A 500      25.677  12.138 -16.502  1.00  1.440          H  
ATOM   7704 1HG1 VAL A 500      23.956  12.265 -14.765  1.00  1.440          H  
ATOM   7705 2HG1 VAL A 500      24.741  13.839 -14.992  1.00  1.440          H  
ATOM   7706 3HG1 VAL A 500      23.124  13.545 -15.679  1.00  1.440          H  
ATOM   7707 1HG2 VAL A 500      23.693  10.691 -16.701  1.00  1.440          H  
ATOM   7708 2HG2 VAL A 500      22.884  11.940 -17.667  1.00  1.440          H  
ATOM   7709 3HG2 VAL A 500      24.334  11.127 -18.301  1.00  1.440          H  
ATOM   7710  N   LYS A 501      24.940  15.961 -16.831  1.00  0.800          N  
ATOM   7711  CA  LYS A 501      25.515  17.138 -16.176  1.00  0.820          C  
ATOM   7712  C   LYS A 501      24.641  17.664 -15.028  1.00  0.820          C  
ATOM   7713  O   LYS A 501      23.416  17.735 -15.154  1.00  0.840          O  
ATOM   7714  CB  LYS A 501      25.733  18.274 -17.189  1.00  1.140          C  
ATOM   7715  CG  LYS A 501      26.708  17.980 -18.360  1.00  1.140          C  
ATOM   7716  CD  LYS A 501      28.172  17.900 -17.912  1.00  1.140          C  
ATOM   7717  CE  LYS A 501      29.099  17.708 -19.107  1.00  1.140          C  
ATOM   7718  NZ  LYS A 501      30.537  17.645 -18.699  1.00  1.140          N  
ATOM   7719  H   LYS A 501      23.962  15.966 -17.079  1.00  0.960          H  
ATOM   7720  HA  LYS A 501      26.473  16.861 -15.753  1.00  0.980          H  
ATOM   7721 1HB  LYS A 501      24.774  18.547 -17.628  1.00  1.370          H  
ATOM   7722 2HB  LYS A 501      26.105  19.153 -16.662  1.00  1.370          H  
ATOM   7723 1HG  LYS A 501      26.436  17.041 -18.837  1.00  1.370          H  
ATOM   7724 2HG  LYS A 501      26.614  18.770 -19.103  1.00  1.370          H  
ATOM   7725 1HD  LYS A 501      28.449  18.807 -17.375  1.00  1.370          H  
ATOM   7726 2HD  LYS A 501      28.300  17.046 -17.246  1.00  1.370          H  
ATOM   7727 1HE  LYS A 501      28.833  16.778 -19.611  1.00  1.370          H  
ATOM   7728 2HE  LYS A 501      28.964  18.536 -19.800  1.00  1.370          H  
ATOM   7729 1HZ  LYS A 501      31.115  17.515 -19.518  1.00  1.370          H  
ATOM   7730 2HZ  LYS A 501      30.798  18.508 -18.238  1.00  1.370          H  
ATOM   7731 3HZ  LYS A 501      30.672  16.871 -18.065  1.00  1.370          H  
ATOM   7732  N   SER A 502      25.325  18.119 -13.962  1.00  0.850          N  
ATOM   7733  CA  SER A 502      24.793  18.713 -12.722  1.00  0.860          C  
ATOM   7734  C   SER A 502      23.930  17.724 -11.951  1.00  0.710          C  
ATOM   7735  O   SER A 502      22.924  18.106 -11.327  1.00  0.720          O  
ATOM   7736  CB  SER A 502      24.004  19.980 -13.023  1.00  1.200          C  
ATOM   7737  OG  SER A 502      24.818  20.955 -13.629  1.00  1.200          O  
ATOM   7738  H   SER A 502      26.321  17.943 -13.967  1.00  1.020          H  
ATOM   7739  HA  SER A 502      25.637  18.989 -12.091  1.00  1.030          H  
ATOM   7740 1HB  SER A 502      23.163  19.749 -13.674  1.00  1.440          H  
ATOM   7741 2HB  SER A 502      23.593  20.376 -12.097  1.00  1.440          H  
ATOM   7742  HG  SER A 502      24.245  21.704 -13.802  1.00  1.440          H  
ATOM   7743  N   ARG A 503      24.356  16.450 -12.000  1.00  0.650          N  
ATOM   7744  CA  ARG A 503      23.645  15.355 -11.326  1.00  0.560          C  
ATOM   7745  C   ARG A 503      24.559  14.231 -10.833  1.00  0.530          C  
ATOM   7746  O   ARG A 503      25.531  13.863 -11.498  1.00  0.560          O  
ATOM   7747  CB  ARG A 503      22.610  14.704 -12.259  1.00  0.820          C  
ATOM   7748  CG  ARG A 503      21.480  15.610 -12.784  1.00  0.820          C  
ATOM   7749  CD  ARG A 503      20.543  14.923 -13.738  1.00  0.820          C  
ATOM   7750  NE  ARG A 503      19.639  13.955 -13.092  1.00  0.820          N  
ATOM   7751  CZ  ARG A 503      18.757  13.151 -13.739  1.00  0.820          C  
ATOM   7752  NH1 ARG A 503      18.647  13.155 -15.054  1.00  0.820          N  
ATOM   7753  NH2 ARG A 503      17.995  12.358 -13.019  1.00  0.820          N  
ATOM   7754  H   ARG A 503      25.250  16.282 -12.493  1.00  0.780          H  
ATOM   7755  HA  ARG A 503      23.124  15.771 -10.464  1.00  0.670          H  
ATOM   7756 1HB  ARG A 503      23.118  14.295 -13.111  1.00  0.980          H  
ATOM   7757 2HB  ARG A 503      22.138  13.867 -11.732  1.00  0.980          H  
ATOM   7758 1HG  ARG A 503      20.897  15.980 -11.943  1.00  0.980          H  
ATOM   7759 2HG  ARG A 503      21.904  16.449 -13.325  1.00  0.980          H  
ATOM   7760 1HD  ARG A 503      19.934  15.681 -14.228  1.00  0.980          H  
ATOM   7761 2HD  ARG A 503      21.131  14.395 -14.482  1.00  0.980          H  
ATOM   7762  HE  ARG A 503      19.639  13.873 -12.057  1.00  0.980          H  
ATOM   7763 1HH1 ARG A 503      19.222  13.758 -15.615  1.00  0.980          H  
ATOM   7764 2HH1 ARG A 503      17.967  12.536 -15.494  1.00  0.980          H  
ATOM   7765 1HH2 ARG A 503      18.108  12.394 -11.991  1.00  0.980          H  
ATOM   7766 2HH2 ARG A 503      17.296  11.733 -13.480  1.00  0.980          H  
ATOM   7767  N   SER A 504      24.165  13.630  -9.712  1.00  0.520          N  
ATOM   7768  CA  SER A 504      24.757  12.430  -9.130  1.00  0.520          C  
ATOM   7769  C   SER A 504      23.821  11.251  -9.314  1.00  0.520          C  
ATOM   7770  O   SER A 504      22.886  11.302 -10.114  1.00  0.580          O  
ATOM   7771  CB  SER A 504      24.993  12.567  -7.652  1.00  0.730          C  
ATOM   7772  OG  SER A 504      25.711  11.458  -7.197  1.00  0.730          O  
ATOM   7773  H   SER A 504      23.376  14.033  -9.217  1.00  0.620          H  
ATOM   7774  HA  SER A 504      25.699  12.215  -9.628  1.00  0.620          H  
ATOM   7775 1HB  SER A 504      25.550  13.465  -7.440  1.00  0.870          H  
ATOM   7776 2HB  SER A 504      24.035  12.633  -7.133  1.00  0.870          H  
ATOM   7777  HG  SER A 504      26.660  11.691  -7.333  1.00  0.870          H  
ATOM   7778  N   GLN A 505      24.072  10.190  -8.558  1.00  0.540          N  
ATOM   7779  CA  GLN A 505      23.272   8.973  -8.583  1.00  0.550          C  
ATOM   7780  C   GLN A 505      22.022   9.090  -7.680  1.00  0.550          C  
ATOM   7781  O   GLN A 505      22.164   9.472  -6.515  1.00  0.580          O  
ATOM   7782  CB  GLN A 505      24.147   7.786  -8.157  1.00  0.770          C  
ATOM   7783  CG  GLN A 505      23.416   6.460  -7.933  1.00  0.770          C  
ATOM   7784  CD  GLN A 505      22.790   5.850  -9.159  1.00  0.770          C  
ATOM   7785  OE1 GLN A 505      23.419   5.689 -10.237  1.00  0.770          O  
ATOM   7786  NE2 GLN A 505      21.510   5.489  -8.984  1.00  0.770          N  
ATOM   7787  H   GLN A 505      24.869  10.249  -7.930  1.00  0.650          H  
ATOM   7788  HA  GLN A 505      22.997   8.796  -9.613  1.00  0.660          H  
ATOM   7789 1HB  GLN A 505      24.912   7.613  -8.914  1.00  0.920          H  
ATOM   7790 2HB  GLN A 505      24.663   8.037  -7.234  1.00  0.920          H  
ATOM   7791 1HG  GLN A 505      24.133   5.745  -7.535  1.00  0.920          H  
ATOM   7792 2HG  GLN A 505      22.622   6.607  -7.210  1.00  0.920          H  
ATOM   7793 1HE2 GLN A 505      20.989   5.058  -9.726  1.00  0.920          H  
ATOM   7794 2HE2 GLN A 505      21.047   5.681  -8.073  1.00  0.920          H  
ATOM   7795  N   PRO A 506      20.793   8.830  -8.196  1.00  0.550          N  
ATOM   7796  CA  PRO A 506      19.521   8.780  -7.477  1.00  0.580          C  
ATOM   7797  C   PRO A 506      19.495   7.817  -6.300  1.00  0.570          C  
ATOM   7798  O   PRO A 506      20.113   6.741  -6.338  1.00  0.590          O  
ATOM   7799  CB  PRO A 506      18.526   8.379  -8.570  1.00  0.870          C  
ATOM   7800  CG  PRO A 506      19.136   8.890  -9.848  1.00  0.870          C  
ATOM   7801  CD  PRO A 506      20.619   8.741  -9.678  1.00  0.870          C  
ATOM   7802  HA  PRO A 506      19.289   9.797  -7.113  1.00  0.700          H  
ATOM   7803 1HB  PRO A 506      18.393   7.280  -8.570  1.00  1.040          H  
ATOM   7804 2HB  PRO A 506      17.538   8.814  -8.363  1.00  1.040          H  
ATOM   7805 1HG  PRO A 506      18.744   8.330 -10.711  1.00  1.040          H  
ATOM   7806 2HG  PRO A 506      18.848   9.951 -10.004  1.00  1.040          H  
ATOM   7807 1HD  PRO A 506      20.951   7.799 -10.093  1.00  1.040          H  
ATOM   7808 2HD  PRO A 506      21.081   9.606 -10.179  1.00  1.040          H  
ATOM   7809  N   TRP A 507      18.778   8.241  -5.262  1.00  0.580          N  
ATOM   7810  CA  TRP A 507      18.556   7.532  -3.999  1.00  0.580          C  
ATOM   7811  C   TRP A 507      17.442   6.486  -4.117  1.00  0.580          C  
ATOM   7812  O   TRP A 507      16.409   6.759  -4.734  1.00  0.610          O  
ATOM   7813  CB  TRP A 507      18.152   8.585  -2.967  1.00  0.810          C  
ATOM   7814  CG  TRP A 507      19.252   9.553  -2.725  1.00  0.810          C  
ATOM   7815  CD1 TRP A 507      19.388  10.741  -3.380  1.00  0.810          C  
ATOM   7816  CD2 TRP A 507      20.350   9.486  -1.801  1.00  0.810          C  
ATOM   7817  NE1 TRP A 507      20.483  11.386  -2.959  1.00  0.810          N  
ATOM   7818  CE2 TRP A 507      21.095  10.650  -1.990  1.00  0.810          C  
ATOM   7819  CE3 TRP A 507      20.764   8.552  -0.843  1.00  0.810          C  
ATOM   7820  CZ2 TRP A 507      22.227  10.914  -1.275  1.00  0.810          C  
ATOM   7821  CZ3 TRP A 507      21.906   8.840  -0.114  1.00  0.810          C  
ATOM   7822  CH2 TRP A 507      22.609  10.005  -0.338  1.00  0.810          C  
ATOM   7823  H   TRP A 507      18.331   9.140  -5.358  1.00  0.700          H  
ATOM   7824  HA  TRP A 507      19.477   7.035  -3.694  1.00  0.700          H  
ATOM   7825 1HB  TRP A 507      17.276   9.128  -3.312  1.00  0.970          H  
ATOM   7826 2HB  TRP A 507      17.895   8.098  -2.023  1.00  0.970          H  
ATOM   7827  HD1 TRP A 507      18.717  11.117  -4.148  1.00  0.970          H  
ATOM   7828  HE1 TRP A 507      20.795  12.301  -3.317  1.00  0.970          H  
ATOM   7829  HE3 TRP A 507      20.204   7.629  -0.671  1.00  0.970          H  
ATOM   7830  HZ2 TRP A 507      22.808  11.814  -1.427  1.00  0.970          H  
ATOM   7831  HZ3 TRP A 507      22.230   8.124   0.633  1.00  0.970          H  
ATOM   7832  HH2 TRP A 507      23.493  10.222   0.233  1.00  0.970          H  
ATOM   7833  N   GLU A 508      17.612   5.324  -3.482  1.00  0.570          N  
ATOM   7834  CA  GLU A 508      16.565   4.302  -3.427  1.00  0.570          C  
ATOM   7835  C   GLU A 508      15.751   4.432  -2.144  1.00  0.580          C  
ATOM   7836  O   GLU A 508      16.228   5.009  -1.162  1.00  0.610          O  
ATOM   7837  CB  GLU A 508      17.144   2.888  -3.525  1.00  0.800          C  
ATOM   7838  CG  GLU A 508      17.810   2.558  -4.855  1.00  0.800          C  
ATOM   7839  CD  GLU A 508      18.312   1.124  -4.931  1.00  0.800          C  
ATOM   7840  OE1 GLU A 508      18.266   0.440  -3.932  1.00  0.800          O  
ATOM   7841  OE2 GLU A 508      18.722   0.714  -5.993  1.00  0.800          O  
ATOM   7842  H   GLU A 508      18.511   5.122  -3.023  1.00  0.680          H  
ATOM   7843  HA  GLU A 508      15.891   4.453  -4.273  1.00  0.680          H  
ATOM   7844 1HB  GLU A 508      17.888   2.752  -2.742  1.00  0.960          H  
ATOM   7845 2HB  GLU A 508      16.356   2.157  -3.354  1.00  0.960          H  
ATOM   7846 1HG  GLU A 508      17.097   2.731  -5.660  1.00  0.960          H  
ATOM   7847 2HG  GLU A 508      18.649   3.242  -4.997  1.00  0.960          H  
ATOM   7848  N   THR A 509      14.536   3.873  -2.137  1.00  0.600          N  
ATOM   7849  CA  THR A 509      13.691   3.905  -0.945  1.00  0.630          C  
ATOM   7850  C   THR A 509      14.383   3.252   0.241  1.00  0.620          C  
ATOM   7851  O   THR A 509      14.389   3.810   1.337  1.00  0.620          O  
ATOM   7852  CB  THR A 509      12.347   3.184  -1.190  1.00  0.870          C  
ATOM   7853  OG1 THR A 509      11.637   3.843  -2.251  1.00  0.870          O  
ATOM   7854  CG2 THR A 509      11.499   3.230   0.089  1.00  0.870          C  
ATOM   7855  H   THR A 509      14.177   3.436  -2.975  1.00  0.720          H  
ATOM   7856  HA  THR A 509      13.488   4.946  -0.692  1.00  0.760          H  
ATOM   7857  HB  THR A 509      12.528   2.148  -1.470  1.00  1.040          H  
ATOM   7858  HG1 THR A 509      10.868   3.319  -2.499  1.00  1.040          H  
ATOM   7859 1HG2 THR A 509      10.551   2.731  -0.090  1.00  1.040          H  
ATOM   7860 2HG2 THR A 509      12.011   2.728   0.916  1.00  1.040          H  
ATOM   7861 3HG2 THR A 509      11.316   4.267   0.365  1.00  1.040          H  
ATOM   7862  N   ALA A 510      14.982   2.076   0.023  1.00  0.620          N  
ATOM   7863  CA  ALA A 510      15.656   1.362   1.104  1.00  0.630          C  
ATOM   7864  C   ALA A 510      16.781   2.201   1.705  1.00  0.590          C  
ATOM   7865  O   ALA A 510      17.044   2.133   2.913  1.00  0.610          O  
ATOM   7866  CB  ALA A 510      16.215   0.045   0.593  1.00  0.880          C  
ATOM   7867  H   ALA A 510      14.931   1.665  -0.897  1.00  0.740          H  
ATOM   7868  HA  ALA A 510      14.920   1.162   1.886  1.00  0.760          H  
ATOM   7869 1HB  ALA A 510      16.692  -0.492   1.416  1.00  1.050          H  
ATOM   7870 2HB  ALA A 510      15.405  -0.562   0.189  1.00  1.050          H  
ATOM   7871 3HB  ALA A 510      16.950   0.239  -0.189  1.00  1.050          H  
ATOM   7872  N   GLU A 511      17.468   2.972   0.864  1.00  0.560          N  
ATOM   7873  CA  GLU A 511      18.545   3.812   1.343  1.00  0.530          C  
ATOM   7874  C   GLU A 511      17.981   4.911   2.229  1.00  0.550          C  
ATOM   7875  O   GLU A 511      18.517   5.178   3.309  1.00  0.550          O  
ATOM   7876  CB  GLU A 511      19.330   4.347   0.151  1.00  0.750          C  
ATOM   7877  CG  GLU A 511      20.125   3.242  -0.526  1.00  0.750          C  
ATOM   7878  CD  GLU A 511      20.732   3.595  -1.834  1.00  0.750          C  
ATOM   7879  OE1 GLU A 511      20.207   4.434  -2.549  1.00  0.750          O  
ATOM   7880  OE2 GLU A 511      21.748   3.030  -2.136  1.00  0.750          O  
ATOM   7881  H   GLU A 511      17.230   2.987  -0.120  1.00  0.670          H  
ATOM   7882  HA  GLU A 511      19.207   3.195   1.945  1.00  0.640          H  
ATOM   7883 1HB  GLU A 511      18.651   4.774  -0.576  1.00  0.900          H  
ATOM   7884 2HB  GLU A 511      20.005   5.136   0.470  1.00  0.900          H  
ATOM   7885 1HG  GLU A 511      20.922   2.936   0.147  1.00  0.900          H  
ATOM   7886 2HG  GLU A 511      19.470   2.384  -0.668  1.00  0.900          H  
ATOM   7887  N   MET A 512      16.853   5.504   1.822  1.00  0.560          N  
ATOM   7888  CA  MET A 512      16.269   6.523   2.676  1.00  0.590          C  
ATOM   7889  C   MET A 512      15.788   5.904   3.984  1.00  0.610          C  
ATOM   7890  O   MET A 512      15.920   6.517   5.044  1.00  0.620          O  
ATOM   7891  CB  MET A 512      15.148   7.279   1.978  1.00  0.810          C  
ATOM   7892  CG  MET A 512      15.621   8.202   0.847  1.00  0.810          C  
ATOM   7893  SD  MET A 512      16.884   9.420   1.378  1.00  0.810          S  
ATOM   7894  CE  MET A 512      16.050  10.488   2.595  1.00  0.810          C  
ATOM   7895  H   MET A 512      16.469   5.282   0.895  1.00  0.670          H  
ATOM   7896  HA  MET A 512      17.041   7.239   2.921  1.00  0.710          H  
ATOM   7897 1HB  MET A 512      14.458   6.553   1.541  1.00  0.980          H  
ATOM   7898 2HB  MET A 512      14.583   7.862   2.705  1.00  0.980          H  
ATOM   7899 1HG  MET A 512      16.047   7.589   0.047  1.00  0.980          H  
ATOM   7900 2HG  MET A 512      14.768   8.743   0.442  1.00  0.980          H  
ATOM   7901 1HE  MET A 512      16.744  11.251   2.955  1.00  0.980          H  
ATOM   7902 2HE  MET A 512      15.193  10.979   2.130  1.00  0.980          H  
ATOM   7903 3HE  MET A 512      15.711   9.887   3.443  1.00  0.980          H  
ATOM   7904  N   ASP A 513      15.297   4.661   3.945  1.00  0.630          N  
ATOM   7905  CA  ASP A 513      14.863   4.027   5.181  1.00  0.660          C  
ATOM   7906  C   ASP A 513      16.046   3.901   6.141  1.00  0.650          C  
ATOM   7907  O   ASP A 513      15.890   4.170   7.335  1.00  0.680          O  
ATOM   7908  CB  ASP A 513      14.266   2.644   4.916  1.00  0.910          C  
ATOM   7909  CG  ASP A 513      12.888   2.666   4.235  1.00  0.910          C  
ATOM   7910  OD1 ASP A 513      12.231   3.687   4.231  1.00  0.910          O  
ATOM   7911  OD2 ASP A 513      12.515   1.641   3.715  1.00  0.910          O  
ATOM   7912  H   ASP A 513      15.159   4.199   3.040  1.00  0.760          H  
ATOM   7913  HA  ASP A 513      14.101   4.650   5.645  1.00  0.790          H  
ATOM   7914 1HB  ASP A 513      14.945   2.076   4.293  1.00  1.090          H  
ATOM   7915 2HB  ASP A 513      14.175   2.108   5.859  1.00  1.090          H  
ATOM   7916  N   ALA A 514      17.233   3.533   5.621  1.00  0.620          N  
ATOM   7917  CA  ALA A 514      18.454   3.422   6.432  1.00  0.610          C  
ATOM   7918  C   ALA A 514      18.824   4.766   7.080  1.00  0.610          C  
ATOM   7919  O   ALA A 514      19.234   4.837   8.247  1.00  0.640          O  
ATOM   7920  CB  ALA A 514      19.587   2.926   5.579  1.00  0.860          C  
ATOM   7921  H   ALA A 514      17.255   3.256   4.628  1.00  0.740          H  
ATOM   7922  HA  ALA A 514      18.261   2.697   7.230  1.00  0.730          H  
ATOM   7923 1HB  ALA A 514      20.439   2.811   6.189  1.00  1.030          H  
ATOM   7924 2HB  ALA A 514      19.317   1.979   5.140  1.00  1.030          H  
ATOM   7925 3HB  ALA A 514      19.791   3.640   4.789  1.00  1.030          H  
ATOM   7926  N   ILE A 515      18.637   5.835   6.303  1.00  0.600          N  
ATOM   7927  CA  ILE A 515      18.848   7.214   6.733  1.00  0.590          C  
ATOM   7928  C   ILE A 515      17.895   7.588   7.861  1.00  0.630          C  
ATOM   7929  O   ILE A 515      18.316   8.156   8.878  1.00  0.650          O  
ATOM   7930  CB  ILE A 515      18.770   8.155   5.508  1.00  0.830          C  
ATOM   7931  CG1 ILE A 515      20.036   7.874   4.659  1.00  0.830          C  
ATOM   7932  CG2 ILE A 515      18.494   9.633   5.846  1.00  0.830          C  
ATOM   7933  CD1 ILE A 515      20.071   8.478   3.290  1.00  0.830          C  
ATOM   7934  H   ILE A 515      18.360   5.654   5.330  1.00  0.720          H  
ATOM   7935  HA  ILE A 515      19.864   7.289   7.124  1.00  0.710          H  
ATOM   7936  HB  ILE A 515      17.956   7.830   4.906  1.00  1.000          H  
ATOM   7937 1HG1 ILE A 515      20.880   8.226   5.202  1.00  1.000          H  
ATOM   7938 2HG1 ILE A 515      20.133   6.803   4.558  1.00  1.000          H  
ATOM   7939 1HG2 ILE A 515      18.415  10.218   4.934  1.00  1.000          H  
ATOM   7940 2HG2 ILE A 515      17.551   9.715   6.388  1.00  1.000          H  
ATOM   7941 3HG2 ILE A 515      19.264  10.026   6.440  1.00  1.000          H  
ATOM   7942 1HD1 ILE A 515      21.000   8.211   2.808  1.00  1.000          H  
ATOM   7943 2HD1 ILE A 515      19.243   8.106   2.702  1.00  1.000          H  
ATOM   7944 3HD1 ILE A 515      20.010   9.541   3.380  1.00  1.000          H  
ATOM   7945  N   HIS A 516      16.622   7.231   7.703  1.00  0.650          N  
ATOM   7946  CA  HIS A 516      15.628   7.511   8.723  1.00  0.680          C  
ATOM   7947  C   HIS A 516      15.909   6.687   9.990  1.00  0.680          C  
ATOM   7948  O   HIS A 516      15.679   7.152  11.112  1.00  0.680          O  
ATOM   7949  CB  HIS A 516      14.219   7.263   8.183  1.00  0.940          C  
ATOM   7950  CG  HIS A 516      13.824   8.270   7.120  1.00  0.940          C  
ATOM   7951  ND1 HIS A 516      13.749   9.628   7.369  1.00  0.940          N  
ATOM   7952  CD2 HIS A 516      13.482   8.108   5.813  1.00  0.940          C  
ATOM   7953  CE1 HIS A 516      13.394  10.254   6.261  1.00  0.940          C  
ATOM   7954  NE2 HIS A 516      13.222   9.354   5.302  1.00  0.940          N  
ATOM   7955  H   HIS A 516      16.341   6.808   6.814  1.00  0.780          H  
ATOM   7956  HA  HIS A 516      15.689   8.555   8.991  1.00  0.820          H  
ATOM   7957 1HB  HIS A 516      14.167   6.263   7.749  1.00  1.130          H  
ATOM   7958 2HB  HIS A 516      13.502   7.312   8.999  1.00  1.130          H  
ATOM   7959  HD1 HIS A 516      14.072  10.107   8.220  1.00  1.130          H  
ATOM   7960  HD2 HIS A 516      13.394   7.229   5.172  1.00  1.130          H  
ATOM   7961  HE1 HIS A 516      13.280  11.330   6.252  1.00  1.130          H  
ATOM   7962  N   SER A 517      16.406   5.459   9.844  1.00  0.690          N  
ATOM   7963  CA  SER A 517      16.739   4.698  11.034  1.00  0.710          C  
ATOM   7964  C   SER A 517      17.835   5.400  11.816  1.00  0.690          C  
ATOM   7965  O   SER A 517      17.725   5.529  13.039  1.00  0.710          O  
ATOM   7966  CB  SER A 517      17.285   3.344  10.694  1.00  0.990          C  
ATOM   7967  OG  SER A 517      16.362   2.496  10.088  1.00  0.990          O  
ATOM   7968  H   SER A 517      16.500   5.038   8.914  1.00  0.830          H  
ATOM   7969  HA  SER A 517      15.853   4.604  11.659  1.00  0.850          H  
ATOM   7970 1HB  SER A 517      18.132   3.478  10.033  1.00  1.180          H  
ATOM   7971 2HB  SER A 517      17.663   2.878  11.601  1.00  1.180          H  
ATOM   7972  HG  SER A 517      16.905   1.733   9.795  1.00  1.180          H  
ATOM   7973  N   LEU A 518      18.887   5.891  11.122  1.00  0.670          N  
ATOM   7974  CA  LEU A 518      19.972   6.544  11.850  1.00  0.670          C  
ATOM   7975  C   LEU A 518      19.441   7.808  12.533  1.00  0.650          C  
ATOM   7976  O   LEU A 518      19.852   8.143  13.644  1.00  0.660          O  
ATOM   7977  CB  LEU A 518      21.200   6.847  10.960  1.00  0.940          C  
ATOM   7978  CG  LEU A 518      22.519   7.338  11.755  1.00  0.940          C  
ATOM   7979  CD1 LEU A 518      22.969   6.235  12.764  1.00  0.940          C  
ATOM   7980  CD2 LEU A 518      23.677   7.644  10.815  1.00  0.940          C  
ATOM   7981  H   LEU A 518      18.948   5.728  10.108  1.00  0.800          H  
ATOM   7982  HA  LEU A 518      20.287   5.856  12.610  1.00  0.800          H  
ATOM   7983 1HB  LEU A 518      21.450   5.950  10.392  1.00  1.130          H  
ATOM   7984 2HB  LEU A 518      20.913   7.621  10.256  1.00  1.130          H  
ATOM   7985  HG  LEU A 518      22.287   8.229  12.289  1.00  1.130          H  
ATOM   7986 1HD1 LEU A 518      23.854   6.575  13.295  1.00  1.130          H  
ATOM   7987 2HD1 LEU A 518      22.205   6.027  13.490  1.00  1.130          H  
ATOM   7988 3HD1 LEU A 518      23.202   5.326  12.227  1.00  1.130          H  
ATOM   7989 1HD2 LEU A 518      24.538   7.971  11.401  1.00  1.130          H  
ATOM   7990 2HD2 LEU A 518      23.946   6.754  10.246  1.00  1.130          H  
ATOM   7991 3HD2 LEU A 518      23.393   8.428  10.160  1.00  1.130          H  
ATOM   7992  N   GLN A 519      18.502   8.502  11.878  1.00  0.650          N  
ATOM   7993  CA  GLN A 519      17.870   9.706  12.418  1.00  0.650          C  
ATOM   7994  C   GLN A 519      17.313   9.456  13.801  1.00  0.680          C  
ATOM   7995  O   GLN A 519      17.595  10.219  14.727  1.00  0.690          O  
ATOM   7996  CB  GLN A 519      16.717  10.089  11.509  1.00  0.910          C  
ATOM   7997  CG  GLN A 519      15.957  11.359  11.783  1.00  0.910          C  
ATOM   7998  CD  GLN A 519      14.915  11.537  10.653  1.00  0.910          C  
ATOM   7999  OE1 GLN A 519      14.825  10.673   9.767  1.00  0.910          O  
ATOM   8000  NE2 GLN A 519      14.187  12.614  10.654  1.00  0.910          N  
ATOM   8001  H   GLN A 519      18.253   8.201  10.930  1.00  0.780          H  
ATOM   8002  HA  GLN A 519      18.587  10.509  12.475  1.00  0.780          H  
ATOM   8003 1HB  GLN A 519      17.023   9.998  10.485  1.00  1.090          H  
ATOM   8004 2HB  GLN A 519      15.951   9.367  11.650  1.00  1.090          H  
ATOM   8005 1HG  GLN A 519      15.432  11.289  12.737  1.00  1.090          H  
ATOM   8006 2HG  GLN A 519      16.632  12.217  11.787  1.00  1.090          H  
ATOM   8007 1HE2 GLN A 519      13.523  12.795   9.907  1.00  1.090          H  
ATOM   8008 2HE2 GLN A 519      14.322  13.308  11.373  1.00  1.090          H  
ATOM   8009  N   LEU A 520      16.533   8.381  13.936  1.00  0.710          N  
ATOM   8010  CA  LEU A 520      15.934   8.010  15.214  1.00  0.750          C  
ATOM   8011  C   LEU A 520      16.993   7.557  16.217  1.00  0.730          C  
ATOM   8012  O   LEU A 520      16.944   7.886  17.407  1.00  0.730          O  
ATOM   8013  CB  LEU A 520      14.910   6.897  14.983  1.00  1.030          C  
ATOM   8014  CG  LEU A 520      13.636   7.292  14.169  1.00  1.030          C  
ATOM   8015  CD1 LEU A 520      12.832   6.033  13.862  1.00  1.030          C  
ATOM   8016  CD2 LEU A 520      12.785   8.291  14.961  1.00  1.030          C  
ATOM   8017  H   LEU A 520      16.326   7.832  13.089  1.00  0.850          H  
ATOM   8018  HA  LEU A 520      15.448   8.883  15.631  1.00  0.900          H  
ATOM   8019 1HB  LEU A 520      15.410   6.090  14.439  1.00  1.240          H  
ATOM   8020 2HB  LEU A 520      14.590   6.513  15.951  1.00  1.240          H  
ATOM   8021  HG  LEU A 520      13.936   7.744  13.218  1.00  1.240          H  
ATOM   8022 1HD1 LEU A 520      11.950   6.299  13.281  1.00  1.240          H  
ATOM   8023 2HD1 LEU A 520      13.450   5.342  13.284  1.00  1.240          H  
ATOM   8024 3HD1 LEU A 520      12.525   5.558  14.791  1.00  1.240          H  
ATOM   8025 1HD2 LEU A 520      11.902   8.548  14.378  1.00  1.240          H  
ATOM   8026 2HD2 LEU A 520      12.482   7.836  15.902  1.00  1.240          H  
ATOM   8027 3HD2 LEU A 520      13.343   9.197  15.161  1.00  1.240          H  
ATOM   8028  N   ILE A 521      17.994   6.836  15.731  1.00  0.700          N  
ATOM   8029  CA  ILE A 521      19.057   6.351  16.588  1.00  0.710          C  
ATOM   8030  C   ILE A 521      19.812   7.525  17.243  1.00  0.700          C  
ATOM   8031  O   ILE A 521      20.031   7.511  18.466  1.00  0.720          O  
ATOM   8032  CB  ILE A 521      19.972   5.394  15.773  1.00  0.990          C  
ATOM   8033  CG1 ILE A 521      19.204   4.081  15.439  1.00  0.990          C  
ATOM   8034  CG2 ILE A 521      21.232   5.124  16.463  1.00  0.990          C  
ATOM   8035  CD1 ILE A 521      19.872   3.185  14.364  1.00  0.990          C  
ATOM   8036  H   ILE A 521      17.981   6.570  14.739  1.00  0.840          H  
ATOM   8037  HA  ILE A 521      18.604   5.766  17.389  1.00  0.850          H  
ATOM   8038  HB  ILE A 521      20.195   5.865  14.843  1.00  1.190          H  
ATOM   8039 1HG1 ILE A 521      19.115   3.497  16.354  1.00  1.190          H  
ATOM   8040 2HG1 ILE A 521      18.205   4.337  15.106  1.00  1.190          H  
ATOM   8041 1HG2 ILE A 521      21.872   4.492  15.869  1.00  1.190          H  
ATOM   8042 2HG2 ILE A 521      21.695   6.036  16.598  1.00  1.190          H  
ATOM   8043 3HG2 ILE A 521      21.027   4.653  17.421  1.00  1.190          H  
ATOM   8044 1HD1 ILE A 521      19.257   2.299  14.212  1.00  1.190          H  
ATOM   8045 2HD1 ILE A 521      19.946   3.727  13.428  1.00  1.190          H  
ATOM   8046 3HD1 ILE A 521      20.864   2.874  14.679  1.00  1.190          H  
ATOM   8047  N   LEU A 522      20.186   8.543  16.448  1.00  0.690          N  
ATOM   8048  CA  LEU A 522      20.889   9.707  16.990  1.00  0.690          C  
ATOM   8049  C   LEU A 522      19.956  10.581  17.787  1.00  0.700          C  
ATOM   8050  O   LEU A 522      20.309  11.008  18.888  1.00  0.690          O  
ATOM   8051  CB  LEU A 522      21.597  10.510  15.890  1.00  0.970          C  
ATOM   8052  CG  LEU A 522      23.074  10.096  15.632  1.00  0.970          C  
ATOM   8053  CD1 LEU A 522      23.112   8.702  15.204  1.00  0.970          C  
ATOM   8054  CD2 LEU A 522      23.689  10.910  14.584  1.00  0.970          C  
ATOM   8055  H   LEU A 522      19.989   8.480  15.446  1.00  0.830          H  
ATOM   8056  HA  LEU A 522      21.652   9.375  17.672  1.00  0.830          H  
ATOM   8057 1HB  LEU A 522      21.040  10.365  14.964  1.00  1.160          H  
ATOM   8058 2HB  LEU A 522      21.565  11.558  16.142  1.00  1.160          H  
ATOM   8059  HG  LEU A 522      23.634  10.211  16.537  1.00  1.160          H  
ATOM   8060 1HD1 LEU A 522      24.141   8.395  15.022  1.00  1.160          H  
ATOM   8061 2HD1 LEU A 522      22.690   8.080  15.932  1.00  1.160          H  
ATOM   8062 3HD1 LEU A 522      22.543   8.627  14.324  1.00  1.160          H  
ATOM   8063 1HD2 LEU A 522      24.715  10.582  14.429  1.00  1.160          H  
ATOM   8064 2HD2 LEU A 522      23.128  10.765  13.683  1.00  1.160          H  
ATOM   8065 3HD2 LEU A 522      23.690  11.950  14.853  1.00  1.160          H  
ATOM   8066  N   ARG A 523      18.722  10.781  17.319  1.00  0.750          N  
ATOM   8067  CA  ARG A 523      17.778  11.588  18.071  1.00  0.810          C  
ATOM   8068  C   ARG A 523      17.726  11.133  19.518  1.00  0.790          C  
ATOM   8069  O   ARG A 523      17.831  11.954  20.439  1.00  0.800          O  
ATOM   8070  CB  ARG A 523      16.361  11.471  17.508  1.00  1.110          C  
ATOM   8071  CG  ARG A 523      15.291  12.309  18.247  1.00  1.110          C  
ATOM   8072  CD  ARG A 523      13.902  11.912  17.903  1.00  1.110          C  
ATOM   8073  NE  ARG A 523      13.549  10.599  18.456  1.00  1.110          N  
ATOM   8074  CZ  ARG A 523      12.424   9.913  18.206  1.00  1.110          C  
ATOM   8075  NH1 ARG A 523      11.494  10.382  17.391  1.00  1.110          N  
ATOM   8076  NH2 ARG A 523      12.275   8.756  18.815  1.00  1.110          N  
ATOM   8077  H   ARG A 523      18.445  10.430  16.401  1.00  0.900          H  
ATOM   8078  HA  ARG A 523      18.100  12.625  18.039  1.00  0.970          H  
ATOM   8079 1HB  ARG A 523      16.356  11.770  16.462  1.00  1.330          H  
ATOM   8080 2HB  ARG A 523      16.049  10.430  17.548  1.00  1.330          H  
ATOM   8081 1HG  ARG A 523      15.393  12.172  19.324  1.00  1.330          H  
ATOM   8082 2HG  ARG A 523      15.401  13.357  18.017  1.00  1.330          H  
ATOM   8083 1HD  ARG A 523      13.209  12.652  18.300  1.00  1.330          H  
ATOM   8084 2HD  ARG A 523      13.811  11.865  16.817  1.00  1.330          H  
ATOM   8085  HE  ARG A 523      14.207  10.139  19.109  1.00  1.330          H  
ATOM   8086 1HH1 ARG A 523      11.621  11.273  16.937  1.00  1.330          H  
ATOM   8087 2HH1 ARG A 523      10.654   9.850  17.224  1.00  1.330          H  
ATOM   8088 1HH2 ARG A 523      13.038   8.448  19.457  1.00  1.330          H  
ATOM   8089 2HH2 ARG A 523      11.454   8.193  18.677  1.00  1.330          H  
ATOM   8090  N   ASP A 524      17.549   9.823  19.724  1.00  0.790          N  
ATOM   8091  CA  ASP A 524      17.398   9.307  21.066  1.00  0.820          C  
ATOM   8092  C   ASP A 524      18.676   9.375  21.895  1.00  0.770          C  
ATOM   8093  O   ASP A 524      18.608   9.768  23.062  1.00  0.800          O  
ATOM   8094  CB  ASP A 524      16.915   7.863  21.009  1.00  1.140          C  
ATOM   8095  CG  ASP A 524      15.457   7.719  20.512  1.00  1.140          C  
ATOM   8096  OD1 ASP A 524      14.719   8.691  20.459  1.00  1.140          O  
ATOM   8097  OD2 ASP A 524      15.084   6.619  20.206  1.00  1.140          O  
ATOM   8098  H   ASP A 524      17.462   9.183  18.923  1.00  0.950          H  
ATOM   8099  HA  ASP A 524      16.638   9.904  21.569  1.00  0.980          H  
ATOM   8100 1HB  ASP A 524      17.564   7.306  20.323  1.00  1.360          H  
ATOM   8101 2HB  ASP A 524      17.008   7.405  21.995  1.00  1.360          H  
ATOM   8102  N   SER A 525      19.848   9.040  21.325  1.00  0.730          N  
ATOM   8103  CA  SER A 525      21.056   9.117  22.152  1.00  0.720          C  
ATOM   8104  C   SER A 525      21.323  10.549  22.569  1.00  0.720          C  
ATOM   8105  O   SER A 525      21.646  10.814  23.733  1.00  0.730          O  
ATOM   8106  CB  SER A 525      22.289   8.569  21.478  1.00  1.010          C  
ATOM   8107  OG  SER A 525      23.421   8.675  22.362  1.00  1.010          O  
ATOM   8108  H   SER A 525      19.894   8.711  20.353  1.00  0.880          H  
ATOM   8109  HA  SER A 525      20.885   8.531  23.056  1.00  0.860          H  
ATOM   8110 1HB  SER A 525      22.118   7.531  21.201  1.00  1.210          H  
ATOM   8111 2HB  SER A 525      22.471   9.136  20.566  1.00  1.210          H  
ATOM   8112  HG  SER A 525      24.230   8.227  21.956  1.00  1.210          H  
ATOM   8113  N   PHE A 526      21.204  11.492  21.621  1.00  0.750          N  
ATOM   8114  CA  PHE A 526      21.472  12.875  21.956  1.00  0.790          C  
ATOM   8115  C   PHE A 526      20.517  13.359  23.029  1.00  0.790          C  
ATOM   8116  O   PHE A 526      20.952  14.005  23.981  1.00  0.800          O  
ATOM   8117  CB  PHE A 526      21.359  13.798  20.741  1.00  1.090          C  
ATOM   8118  CG  PHE A 526      22.527  13.768  19.774  1.00  1.090          C  
ATOM   8119  CD1 PHE A 526      22.331  13.458  18.439  1.00  1.090          C  
ATOM   8120  CD2 PHE A 526      23.821  14.075  20.196  1.00  1.090          C  
ATOM   8121  CE1 PHE A 526      23.388  13.459  17.559  1.00  1.090          C  
ATOM   8122  CE2 PHE A 526      24.875  14.070  19.310  1.00  1.090          C  
ATOM   8123  CZ  PHE A 526      24.657  13.761  17.991  1.00  1.090          C  
ATOM   8124  H   PHE A 526      20.934  11.237  20.666  1.00  0.900          H  
ATOM   8125  HA  PHE A 526      22.484  12.939  22.351  1.00  0.950          H  
ATOM   8126 1HB  PHE A 526      20.456  13.527  20.185  1.00  1.310          H  
ATOM   8127 2HB  PHE A 526      21.230  14.824  21.083  1.00  1.310          H  
ATOM   8128  HD1 PHE A 526      21.325  13.223  18.085  1.00  1.310          H  
ATOM   8129  HD2 PHE A 526      23.997  14.337  21.242  1.00  1.310          H  
ATOM   8130  HE1 PHE A 526      23.215  13.229  16.524  1.00  1.310          H  
ATOM   8131  HE2 PHE A 526      25.877  14.323  19.652  1.00  1.310          H  
ATOM   8132  HZ  PHE A 526      25.486  13.764  17.288  1.00  1.310          H  
ATOM   8133  N   LYS A 527      19.225  13.032  22.912  1.00  0.810          N  
ATOM   8134  CA  LYS A 527      18.268  13.466  23.913  1.00  0.850          C  
ATOM   8135  C   LYS A 527      18.623  12.938  25.296  1.00  0.770          C  
ATOM   8136  O   LYS A 527      18.608  13.700  26.269  1.00  0.800          O  
ATOM   8137  CB  LYS A 527      16.853  13.031  23.527  1.00  1.170          C  
ATOM   8138  CG  LYS A 527      15.750  13.478  24.493  1.00  1.170          C  
ATOM   8139  CD  LYS A 527      14.373  13.057  23.978  1.00  1.170          C  
ATOM   8140  CE  LYS A 527      13.268  13.463  24.944  1.00  1.170          C  
ATOM   8141  NZ  LYS A 527      11.919  13.063  24.448  1.00  1.170          N  
ATOM   8142  H   LYS A 527      18.885  12.517  22.094  1.00  0.970          H  
ATOM   8143  HA  LYS A 527      18.294  14.554  23.957  1.00  1.020          H  
ATOM   8144 1HB  LYS A 527      16.617  13.420  22.536  1.00  1.410          H  
ATOM   8145 2HB  LYS A 527      16.823  11.940  23.457  1.00  1.410          H  
ATOM   8146 1HG  LYS A 527      15.916  13.025  25.474  1.00  1.410          H  
ATOM   8147 2HG  LYS A 527      15.781  14.561  24.603  1.00  1.410          H  
ATOM   8148 1HD  LYS A 527      14.190  13.527  23.009  1.00  1.410          H  
ATOM   8149 2HD  LYS A 527      14.355  11.974  23.845  1.00  1.410          H  
ATOM   8150 1HE  LYS A 527      13.446  12.989  25.908  1.00  1.410          H  
ATOM   8151 2HE  LYS A 527      13.289  14.545  25.074  1.00  1.410          H  
ATOM   8152 1HZ  LYS A 527      11.215  13.350  25.115  1.00  1.410          H  
ATOM   8153 2HZ  LYS A 527      11.739  13.508  23.558  1.00  1.410          H  
ATOM   8154 3HZ  LYS A 527      11.883  12.060  24.335  1.00  1.410          H  
ATOM   8155  N   GLU A 528      18.936  11.636  25.402  1.00  0.700          N  
ATOM   8156  CA  GLU A 528      19.267  11.071  26.702  1.00  0.670          C  
ATOM   8157  C   GLU A 528      20.527  11.694  27.284  1.00  0.670          C  
ATOM   8158  O   GLU A 528      20.577  11.979  28.487  1.00  0.690          O  
ATOM   8159  CB  GLU A 528      19.442   9.552  26.615  1.00  0.950          C  
ATOM   8160  CG  GLU A 528      18.150   8.766  26.375  1.00  0.950          C  
ATOM   8161  CD  GLU A 528      18.382   7.276  26.259  1.00  0.950          C  
ATOM   8162  OE1 GLU A 528      19.523   6.879  26.203  1.00  0.950          O  
ATOM   8163  OE2 GLU A 528      17.423   6.541  26.235  1.00  0.950          O  
ATOM   8164  H   GLU A 528      18.926  11.034  24.570  1.00  0.840          H  
ATOM   8165  HA  GLU A 528      18.441  11.279  27.380  1.00  0.800          H  
ATOM   8166 1HB  GLU A 528      20.124   9.322  25.790  1.00  1.140          H  
ATOM   8167 2HB  GLU A 528      19.900   9.183  27.531  1.00  1.140          H  
ATOM   8168 1HG  GLU A 528      17.464   8.957  27.197  1.00  1.140          H  
ATOM   8169 2HG  GLU A 528      17.685   9.131  25.459  1.00  1.140          H  
ATOM   8170  N   SER A 529      21.531  11.935  26.435  1.00  0.690          N  
ATOM   8171  CA  SER A 529      22.779  12.533  26.872  1.00  0.750          C  
ATOM   8172  C   SER A 529      22.559  13.937  27.410  1.00  0.810          C  
ATOM   8173  O   SER A 529      23.055  14.276  28.494  1.00  0.860          O  
ATOM   8174  CB  SER A 529      23.766  12.578  25.727  1.00  1.030          C  
ATOM   8175  OG  SER A 529      24.979  13.152  26.131  1.00  1.030          O  
ATOM   8176  H   SER A 529      21.446  11.646  25.454  1.00  0.830          H  
ATOM   8177  HA  SER A 529      23.194  11.919  27.669  1.00  0.900          H  
ATOM   8178 1HB  SER A 529      23.937  11.569  25.353  1.00  1.230          H  
ATOM   8179 2HB  SER A 529      23.340  13.158  24.908  1.00  1.230          H  
ATOM   8180  HG  SER A 529      25.534  13.164  25.350  1.00  1.230          H  
ATOM   8181  N   GLU A 530      21.800  14.762  26.670  1.00  0.840          N  
ATOM   8182  CA  GLU A 530      21.554  16.131  27.096  1.00  0.920          C  
ATOM   8183  C   GLU A 530      20.754  16.135  28.391  1.00  0.890          C  
ATOM   8184  O   GLU A 530      21.019  16.941  29.283  1.00  0.950          O  
ATOM   8185  CB  GLU A 530      20.760  16.898  26.029  1.00  1.260          C  
ATOM   8186  CG  GLU A 530      21.489  17.184  24.696  1.00  1.260          C  
ATOM   8187  CD  GLU A 530      22.613  18.183  24.720  1.00  1.260          C  
ATOM   8188  OE1 GLU A 530      22.419  19.274  25.197  1.00  1.260          O  
ATOM   8189  OE2 GLU A 530      23.673  17.854  24.218  1.00  1.260          O  
ATOM   8190  H   GLU A 530      21.420  14.435  25.776  1.00  1.010          H  
ATOM   8191  HA  GLU A 530      22.510  16.623  27.264  1.00  1.100          H  
ATOM   8192 1HB  GLU A 530      19.862  16.325  25.783  1.00  1.510          H  
ATOM   8193 2HB  GLU A 530      20.434  17.851  26.441  1.00  1.510          H  
ATOM   8194 1HG  GLU A 530      21.907  16.250  24.342  1.00  1.510          H  
ATOM   8195 2HG  GLU A 530      20.749  17.503  23.964  1.00  1.510          H  
ATOM   8196  N   ALA A 531      19.782  15.216  28.516  1.00  0.820          N  
ATOM   8197  CA  ALA A 531      18.979  15.147  29.722  1.00  0.820          C  
ATOM   8198  C   ALA A 531      19.838  14.796  30.925  1.00  0.810          C  
ATOM   8199  O   ALA A 531      19.685  15.397  31.997  1.00  0.850          O  
ATOM   8200  CB  ALA A 531      17.883  14.114  29.552  1.00  1.150          C  
ATOM   8201  H   ALA A 531      19.565  14.583  27.739  1.00  0.980          H  
ATOM   8202  HA  ALA A 531      18.532  16.124  29.890  1.00  0.980          H  
ATOM   8203 1HB  ALA A 531      17.269  14.079  30.449  1.00  1.380          H  
ATOM   8204 2HB  ALA A 531      17.266  14.382  28.694  1.00  1.380          H  
ATOM   8205 3HB  ALA A 531      18.332  13.136  29.379  1.00  1.380          H  
ATOM   8206  N   ALA A 532      20.745  13.820  30.759  1.00  0.780          N  
ATOM   8207  CA  ALA A 532      21.619  13.410  31.843  1.00  0.830          C  
ATOM   8208  C   ALA A 532      22.530  14.543  32.261  1.00  0.910          C  
ATOM   8209  O   ALA A 532      22.713  14.795  33.456  1.00  0.980          O  
ATOM   8210  CB  ALA A 532      22.450  12.219  31.417  1.00  1.140          C  
ATOM   8211  H   ALA A 532      20.792  13.316  29.865  1.00  0.940          H  
ATOM   8212  HA  ALA A 532      20.999  13.134  32.695  1.00  1.000          H  
ATOM   8213 1HB  ALA A 532      23.088  11.905  32.239  1.00  1.370          H  
ATOM   8214 2HB  ALA A 532      21.788  11.402  31.131  1.00  1.370          H  
ATOM   8215 3HB  ALA A 532      23.066  12.500  30.560  1.00  1.370          H  
ATOM   8216  N   MET A 533      23.069  15.254  31.272  1.00  0.940          N  
ATOM   8217  CA  MET A 533      23.954  16.373  31.513  1.00  1.050          C  
ATOM   8218  C   MET A 533      23.253  17.470  32.273  1.00  1.070          C  
ATOM   8219  O   MET A 533      23.765  17.957  33.283  1.00  1.130          O  
ATOM   8220  CB  MET A 533      24.455  16.904  30.191  1.00  1.430          C  
ATOM   8221  CG  MET A 533      25.354  18.128  30.263  1.00  1.430          C  
ATOM   8222  SD  MET A 533      25.705  18.788  28.628  1.00  1.430          S  
ATOM   8223  CE  MET A 533      24.100  19.502  28.185  1.00  1.430          C  
ATOM   8224  H   MET A 533      22.894  14.979  30.298  1.00  1.130          H  
ATOM   8225  HA  MET A 533      24.793  16.026  32.117  1.00  1.260          H  
ATOM   8226 1HB  MET A 533      25.003  16.114  29.678  1.00  1.710          H  
ATOM   8227 2HB  MET A 533      23.601  17.126  29.581  1.00  1.710          H  
ATOM   8228 1HG  MET A 533      24.883  18.915  30.854  1.00  1.710          H  
ATOM   8229 2HG  MET A 533      26.297  17.862  30.740  1.00  1.710          H  
ATOM   8230 1HE  MET A 533      24.168  19.961  27.195  1.00  1.710          H  
ATOM   8231 2HE  MET A 533      23.327  18.745  28.155  1.00  1.710          H  
ATOM   8232 3HE  MET A 533      23.825  20.264  28.916  1.00  1.710          H  
ATOM   8233  N   ASN A 534      22.076  17.867  31.793  1.00  1.020          N  
ATOM   8234  CA  ASN A 534      21.348  18.938  32.432  1.00  1.060          C  
ATOM   8235  C   ASN A 534      20.927  18.551  33.832  1.00  1.040          C  
ATOM   8236  O   ASN A 534      20.967  19.387  34.738  1.00  1.090          O  
ATOM   8237  CB  ASN A 534      20.146  19.314  31.600  1.00  1.470          C  
ATOM   8238  CG  ASN A 534      20.499  20.089  30.366  1.00  1.470          C  
ATOM   8239  OD1 ASN A 534      21.527  20.775  30.285  1.00  1.470          O  
ATOM   8240  ND2 ASN A 534      19.655  19.986  29.380  1.00  1.470          N  
ATOM   8241  H   ASN A 534      21.693  17.432  30.947  1.00  1.220          H  
ATOM   8242  HA  ASN A 534      22.007  19.801  32.514  1.00  1.270          H  
ATOM   8243 1HB  ASN A 534      19.627  18.399  31.299  1.00  1.760          H  
ATOM   8244 2HB  ASN A 534      19.455  19.900  32.202  1.00  1.760          H  
ATOM   8245 1HD2 ASN A 534      19.829  20.465  28.520  1.00  1.760          H  
ATOM   8246 2HD2 ASN A 534      18.838  19.418  29.477  1.00  1.760          H  
ATOM   8247  N   SER A 535      20.566  17.279  34.036  1.00  0.970          N  
ATOM   8248  CA  SER A 535      20.148  16.829  35.348  1.00  0.980          C  
ATOM   8249  C   SER A 535      21.302  16.948  36.329  1.00  1.060          C  
ATOM   8250  O   SER A 535      21.129  17.493  37.420  1.00  1.100          O  
ATOM   8251  CB  SER A 535      19.674  15.388  35.277  1.00  1.370          C  
ATOM   8252  OG  SER A 535      18.516  15.274  34.486  1.00  1.370          O  
ATOM   8253  H   SER A 535      20.516  16.624  33.252  1.00  1.160          H  
ATOM   8254  HA  SER A 535      19.329  17.459  35.692  1.00  1.180          H  
ATOM   8255 1HB  SER A 535      20.462  14.762  34.862  1.00  1.640          H  
ATOM   8256 2HB  SER A 535      19.467  15.030  36.285  1.00  1.640          H  
ATOM   8257  HG  SER A 535      18.822  15.358  33.556  1.00  1.640          H  
ATOM   8258  N   LYS A 536      22.506  16.520  35.915  1.00  1.080          N  
ATOM   8259  CA  LYS A 536      23.678  16.605  36.778  1.00  1.180          C  
ATOM   8260  C   LYS A 536      24.018  18.049  37.129  1.00  1.240          C  
ATOM   8261  O   LYS A 536      24.352  18.348  38.283  1.00  1.310          O  
ATOM   8262  CB  LYS A 536      24.874  15.924  36.113  1.00  1.610          C  
ATOM   8263  CG  LYS A 536      24.771  14.398  36.053  1.00  1.610          C  
ATOM   8264  CD  LYS A 536      25.956  13.780  35.314  1.00  1.610          C  
ATOM   8265  CE  LYS A 536      25.828  12.259  35.225  1.00  1.610          C  
ATOM   8266  NZ  LYS A 536      26.972  11.641  34.484  1.00  1.610          N  
ATOM   8267  H   LYS A 536      22.586  16.069  34.995  1.00  1.300          H  
ATOM   8268  HA  LYS A 536      23.455  16.080  37.707  1.00  1.420          H  
ATOM   8269 1HB  LYS A 536      24.964  16.290  35.086  1.00  1.930          H  
ATOM   8270 2HB  LYS A 536      25.788  16.191  36.639  1.00  1.930          H  
ATOM   8271 1HG  LYS A 536      24.752  14.009  37.070  1.00  1.930          H  
ATOM   8272 2HG  LYS A 536      23.847  14.110  35.564  1.00  1.930          H  
ATOM   8273 1HD  LYS A 536      25.995  14.189  34.302  1.00  1.930          H  
ATOM   8274 2HD  LYS A 536      26.882  14.033  35.827  1.00  1.930          H  
ATOM   8275 1HE  LYS A 536      25.793  11.845  36.231  1.00  1.930          H  
ATOM   8276 2HE  LYS A 536      24.899  12.012  34.708  1.00  1.930          H  
ATOM   8277 1HZ  LYS A 536      26.848  10.637  34.446  1.00  1.930          H  
ATOM   8278 2HZ  LYS A 536      27.005  12.009  33.543  1.00  1.930          H  
ATOM   8279 3HZ  LYS A 536      27.839  11.853  34.958  1.00  1.930          H  
ATOM   8280  N   VAL A 537      23.909  18.949  36.144  1.00  1.240          N  
ATOM   8281  CA  VAL A 537      24.205  20.354  36.381  1.00  1.310          C  
ATOM   8282  C   VAL A 537      23.240  20.949  37.382  1.00  1.300          C  
ATOM   8283  O   VAL A 537      23.660  21.659  38.294  1.00  1.370          O  
ATOM   8284  CB  VAL A 537      24.164  21.170  35.071  1.00  1.810          C  
ATOM   8285  CG1 VAL A 537      24.260  22.688  35.370  1.00  1.810          C  
ATOM   8286  CG2 VAL A 537      25.334  20.748  34.187  1.00  1.810          C  
ATOM   8287  H   VAL A 537      23.661  18.626  35.202  1.00  1.490          H  
ATOM   8288  HA  VAL A 537      25.211  20.423  36.789  1.00  1.570          H  
ATOM   8289  HB  VAL A 537      23.221  20.978  34.556  1.00  2.170          H  
ATOM   8290 1HG1 VAL A 537      24.234  23.239  34.432  1.00  2.170          H  
ATOM   8291 2HG1 VAL A 537      23.426  23.012  35.992  1.00  2.170          H  
ATOM   8292 3HG1 VAL A 537      25.196  22.898  35.889  1.00  2.170          H  
ATOM   8293 1HG2 VAL A 537      25.308  21.308  33.253  1.00  2.170          H  
ATOM   8294 2HG2 VAL A 537      26.270  20.948  34.706  1.00  2.170          H  
ATOM   8295 3HG2 VAL A 537      25.270  19.694  33.970  1.00  2.170          H  
ATOM   8296  N   VAL A 538      21.950  20.676  37.218  1.00  1.240          N  
ATOM   8297  CA  VAL A 538      20.971  21.208  38.140  1.00  1.250          C  
ATOM   8298  C   VAL A 538      21.126  20.622  39.538  1.00  1.270          C  
ATOM   8299  O   VAL A 538      21.179  21.387  40.500  1.00  1.330          O  
ATOM   8300  CB  VAL A 538      19.545  20.982  37.604  1.00  1.750          C  
ATOM   8301  CG1 VAL A 538      18.490  21.369  38.662  1.00  1.750          C  
ATOM   8302  CG2 VAL A 538      19.359  21.830  36.345  1.00  1.750          C  
ATOM   8303  H   VAL A 538      21.652  20.103  36.421  1.00  1.490          H  
ATOM   8304  HA  VAL A 538      21.129  22.284  38.208  1.00  1.500          H  
ATOM   8305  HB  VAL A 538      19.416  19.923  37.358  1.00  2.100          H  
ATOM   8306 1HG1 VAL A 538      17.495  21.201  38.256  1.00  2.100          H  
ATOM   8307 2HG1 VAL A 538      18.611  20.760  39.560  1.00  2.100          H  
ATOM   8308 3HG1 VAL A 538      18.604  22.421  38.921  1.00  2.100          H  
ATOM   8309 1HG2 VAL A 538      18.361  21.671  35.941  1.00  2.100          H  
ATOM   8310 2HG2 VAL A 538      19.489  22.882  36.594  1.00  2.100          H  
ATOM   8311 3HG2 VAL A 538      20.097  21.548  35.600  1.00  2.100          H  
ATOM   8312  N   ASP A 539      21.254  19.291  39.673  1.00  1.250          N  
ATOM   8313  CA  ASP A 539      21.400  18.677  40.999  1.00  1.310          C  
ATOM   8314  C   ASP A 539      22.633  19.207  41.725  1.00  1.390          C  
ATOM   8315  O   ASP A 539      22.603  19.452  42.939  1.00  1.460          O  
ATOM   8316  CB  ASP A 539      21.525  17.151  40.903  1.00  1.810          C  
ATOM   8317  CG  ASP A 539      20.231  16.396  40.565  1.00  1.810          C  
ATOM   8318  OD1 ASP A 539      19.165  16.958  40.659  1.00  1.810          O  
ATOM   8319  OD2 ASP A 539      20.335  15.238  40.237  1.00  1.810          O  
ATOM   8320  H   ASP A 539      21.209  18.687  38.846  1.00  1.500          H  
ATOM   8321  HA  ASP A 539      20.515  18.915  41.586  1.00  1.570          H  
ATOM   8322 1HB  ASP A 539      22.262  16.912  40.130  1.00  2.170          H  
ATOM   8323 2HB  ASP A 539      21.912  16.766  41.845  1.00  2.170          H  
ATOM   8324  N   GLY A 540      23.700  19.471  40.958  1.00  1.400          N  
ATOM   8325  CA  GLY A 540      24.972  19.996  41.443  1.00  1.490          C  
ATOM   8326  C   GLY A 540      24.861  21.385  42.078  1.00  1.530          C  
ATOM   8327  O   GLY A 540      25.794  21.842  42.742  1.00  1.600          O  
ATOM   8328  H   GLY A 540      23.670  19.223  39.964  1.00  1.680          H  
ATOM   8329 1HA  GLY A 540      25.399  19.297  42.160  1.00  1.790          H  
ATOM   8330 2HA  GLY A 540      25.662  20.043  40.600  1.00  1.790          H  
ATOM   8331  N   VAL A 541      23.744  22.063  41.843  1.00  1.490          N  
ATOM   8332  CA  VAL A 541      23.461  23.372  42.386  1.00  1.540          C  
ATOM   8333  C   VAL A 541      22.367  23.236  43.430  1.00  1.530          C  
ATOM   8334  O   VAL A 541      22.504  23.728  44.557  1.00  1.590          O  
ATOM   8335  CB  VAL A 541      23.027  24.342  41.272  1.00  2.140          C  
ATOM   8336  CG1 VAL A 541      22.641  25.701  41.870  1.00  2.140          C  
ATOM   8337  CG2 VAL A 541      24.172  24.482  40.268  1.00  2.140          C  
ATOM   8338  H   VAL A 541      23.017  21.621  41.281  1.00  1.790          H  
ATOM   8339  HA  VAL A 541      24.358  23.760  42.866  1.00  1.850          H  
ATOM   8340  HB  VAL A 541      22.149  23.937  40.761  1.00  2.560          H  
ATOM   8341 1HG1 VAL A 541      22.334  26.374  41.071  1.00  2.560          H  
ATOM   8342 2HG1 VAL A 541      21.815  25.580  42.565  1.00  2.560          H  
ATOM   8343 3HG1 VAL A 541      23.498  26.126  42.393  1.00  2.560          H  
ATOM   8344 1HG2 VAL A 541      23.875  25.152  39.465  1.00  2.560          H  
ATOM   8345 2HG2 VAL A 541      25.049  24.881  40.772  1.00  2.560          H  
ATOM   8346 3HG2 VAL A 541      24.411  23.505  39.849  1.00  2.560          H  
ATOM   8347  N   VAL A 542      21.287  22.557  43.057  1.00  1.470          N  
ATOM   8348  CA  VAL A 542      20.128  22.419  43.905  1.00  1.480          C  
ATOM   8349  C   VAL A 542      20.377  21.706  45.211  1.00  1.520          C  
ATOM   8350  O   VAL A 542      19.869  22.172  46.233  1.00  1.560          O  
ATOM   8351  CB  VAL A 542      18.982  21.715  43.156  1.00  2.070          C  
ATOM   8352  CG1 VAL A 542      17.828  21.360  44.121  1.00  2.070          C  
ATOM   8353  CG2 VAL A 542      18.470  22.644  42.073  1.00  2.070          C  
ATOM   8354  H   VAL A 542      21.265  22.145  42.128  1.00  1.760          H  
ATOM   8355  HA  VAL A 542      19.783  23.427  44.136  1.00  1.780          H  
ATOM   8356  HB  VAL A 542      19.353  20.793  42.709  1.00  2.480          H  
ATOM   8357 1HG1 VAL A 542      17.034  20.874  43.560  1.00  2.480          H  
ATOM   8358 2HG1 VAL A 542      18.170  20.680  44.899  1.00  2.480          H  
ATOM   8359 3HG1 VAL A 542      17.442  22.269  44.585  1.00  2.480          H  
ATOM   8360 1HG2 VAL A 542      17.664  22.158  41.529  1.00  2.480          H  
ATOM   8361 2HG2 VAL A 542      18.099  23.563  42.528  1.00  2.480          H  
ATOM   8362 3HG2 VAL A 542      19.278  22.886  41.386  1.00  2.480          H  
ATOM   8363  N   GLN A 543      21.082  20.567  45.238  1.00  1.530          N  
ATOM   8364  CA  GLN A 543      21.173  19.980  46.559  1.00  1.600          C  
ATOM   8365  C   GLN A 543      22.009  20.847  47.502  1.00  1.640          C  
ATOM   8366  O   GLN A 543      21.637  20.946  48.672  1.00  1.700          O  
ATOM   8367  CB  GLN A 543      21.626  18.516  46.542  1.00  2.210          C  
ATOM   8368  CG  GLN A 543      21.600  17.853  47.941  1.00  2.210          C  
ATOM   8369  CD  GLN A 543      20.172  17.779  48.540  1.00  2.210          C  
ATOM   8370  OE1 GLN A 543      19.213  17.413  47.820  1.00  2.210          O  
ATOM   8371  NE2 GLN A 543      20.029  18.105  49.830  1.00  2.210          N  
ATOM   8372  H   GLN A 543      21.519  20.159  44.404  1.00  1.840          H  
ATOM   8373  HA  GLN A 543      20.167  19.956  46.968  1.00  1.920          H  
ATOM   8374 1HB  GLN A 543      20.950  17.948  45.902  1.00  2.650          H  
ATOM   8375 2HB  GLN A 543      22.607  18.399  46.132  1.00  2.650          H  
ATOM   8376 1HG  GLN A 543      21.980  16.839  47.848  1.00  2.650          H  
ATOM   8377 2HG  GLN A 543      22.229  18.418  48.642  1.00  2.650          H  
ATOM   8378 1HE2 GLN A 543      19.135  18.062  50.271  1.00  2.650          H  
ATOM   8379 2HE2 GLN A 543      20.841  18.411  50.408  1.00  2.650          H  
ATOM   8380  N   PRO A 544      23.179  21.410  47.110  1.00  1.640          N  
ATOM   8381  CA  PRO A 544      23.908  22.356  47.929  1.00  1.710          C  
ATOM   8382  C   PRO A 544      23.031  23.515  48.384  1.00  1.790          C  
ATOM   8383  O   PRO A 544      23.090  23.897  49.550  1.00  1.890          O  
ATOM   8384  CB  PRO A 544      25.026  22.807  46.988  1.00  2.560          C  
ATOM   8385  CG  PRO A 544      25.282  21.601  46.124  1.00  2.560          C  
ATOM   8386  CD  PRO A 544      23.912  21.002  45.876  1.00  2.560          C  
ATOM   8387  HA  PRO A 544      24.320  21.822  48.798  1.00  2.050          H  
ATOM   8388 1HB  PRO A 544      24.692  23.681  46.400  1.00  3.080          H  
ATOM   8389 2HB  PRO A 544      25.907  23.122  47.565  1.00  3.080          H  
ATOM   8390 1HG  PRO A 544      25.786  21.908  45.197  1.00  3.080          H  
ATOM   8391 2HG  PRO A 544      25.959  20.900  46.632  1.00  3.080          H  
ATOM   8392 1HD  PRO A 544      23.505  21.434  44.989  1.00  3.080          H  
ATOM   8393 2HD  PRO A 544      24.020  19.936  45.788  1.00  3.080          H  
ATOM   8394  N   CYS A 545      22.152  24.013  47.497  1.00  1.810          N  
ATOM   8395  CA  CYS A 545      21.281  25.122  47.866  1.00  1.960          C  
ATOM   8396  C   CYS A 545      20.323  24.700  48.961  1.00  1.930          C  
ATOM   8397  O   CYS A 545      20.078  25.446  49.908  1.00  2.000          O  
ATOM   8398  CB  CYS A 545      20.499  25.642  46.662  1.00  2.680          C  
ATOM   8399  SG  CYS A 545      21.523  26.503  45.431  1.00  2.680          S  
ATOM   8400  H   CYS A 545      22.149  23.696  46.523  1.00  2.170          H  
ATOM   8401  HA  CYS A 545      21.903  25.933  48.239  1.00  2.350          H  
ATOM   8402 1HB  CYS A 545      20.005  24.812  46.168  1.00  3.220          H  
ATOM   8403 2HB  CYS A 545      19.727  26.331  47.003  1.00  3.220          H  
ATOM   8404  HG  CYS A 545      22.111  25.380  44.949  1.00  3.220          H  
ATOM   8405  N   ARG A 546      19.763  23.498  48.832  1.00  1.860          N  
ATOM   8406  CA  ARG A 546      18.875  22.984  49.858  1.00  1.920          C  
ATOM   8407  C   ARG A 546      19.609  22.826  51.192  1.00  1.910          C  
ATOM   8408  O   ARG A 546      19.106  23.237  52.235  1.00  2.000          O  
ATOM   8409  CB  ARG A 546      18.326  21.622  49.453  1.00  2.660          C  
ATOM   8410  CG  ARG A 546      17.304  21.592  48.328  1.00  2.660          C  
ATOM   8411  CD  ARG A 546      17.021  20.187  47.947  1.00  2.660          C  
ATOM   8412  NE  ARG A 546      16.040  20.071  46.900  1.00  2.660          N  
ATOM   8413  CZ  ARG A 546      15.841  18.966  46.143  1.00  2.660          C  
ATOM   8414  NH1 ARG A 546      16.587  17.875  46.300  1.00  2.660          N  
ATOM   8415  NH2 ARG A 546      14.884  18.979  45.225  1.00  2.660          N  
ATOM   8416  H   ARG A 546      19.953  22.951  47.987  1.00  2.230          H  
ATOM   8417  HA  ARG A 546      18.052  23.685  49.986  1.00  2.300          H  
ATOM   8418 1HB  ARG A 546      19.150  20.992  49.138  1.00  3.200          H  
ATOM   8419 2HB  ARG A 546      17.878  21.144  50.323  1.00  3.200          H  
ATOM   8420 1HG  ARG A 546      16.379  22.060  48.656  1.00  3.200          H  
ATOM   8421 2HG  ARG A 546      17.690  22.118  47.461  1.00  3.200          H  
ATOM   8422 1HD  ARG A 546      17.941  19.743  47.594  1.00  3.200          H  
ATOM   8423 2HD  ARG A 546      16.665  19.637  48.814  1.00  3.200          H  
ATOM   8424  HE  ARG A 546      15.441  20.869  46.731  1.00  3.200          H  
ATOM   8425 1HH1 ARG A 546      17.358  17.835  46.992  1.00  3.200          H  
ATOM   8426 2HH1 ARG A 546      16.418  17.065  45.721  1.00  3.200          H  
ATOM   8427 1HH2 ARG A 546      14.314  19.805  45.098  1.00  3.200          H  
ATOM   8428 2HH2 ARG A 546      14.722  18.165  44.649  1.00  3.200          H  
ATOM   8429  N   ASP A 547      20.837  22.289  51.175  1.00  1.880          N  
ATOM   8430  CA  ASP A 547      21.579  22.071  52.421  1.00  2.020          C  
ATOM   8431  C   ASP A 547      21.825  23.395  53.157  1.00  2.110          C  
ATOM   8432  O   ASP A 547      21.642  23.500  54.387  1.00  2.220          O  
ATOM   8433  CB  ASP A 547      22.936  21.421  52.122  1.00  2.770          C  
ATOM   8434  CG  ASP A 547      22.860  19.955  51.636  1.00  2.770          C  
ATOM   8435  OD1 ASP A 547      21.824  19.335  51.744  1.00  2.770          O  
ATOM   8436  OD2 ASP A 547      23.855  19.480  51.151  1.00  2.770          O  
ATOM   8437  H   ASP A 547      21.227  21.949  50.289  1.00  2.260          H  
ATOM   8438  HA  ASP A 547      20.993  21.413  53.064  1.00  2.420          H  
ATOM   8439 1HB  ASP A 547      23.439  22.002  51.350  1.00  3.330          H  
ATOM   8440 2HB  ASP A 547      23.561  21.460  53.013  1.00  3.330          H  
ATOM   8441  N   MET A 548      22.113  24.448  52.370  1.00  2.130          N  
ATOM   8442  CA  MET A 548      22.393  25.813  52.842  1.00  2.310          C  
ATOM   8443  C   MET A 548      21.243  26.426  53.624  1.00  2.260          C  
ATOM   8444  O   MET A 548      21.425  27.444  54.293  1.00  2.390          O  
ATOM   8445  CB  MET A 548      22.750  26.723  51.669  1.00  3.160          C  
ATOM   8446  CG  MET A 548      24.092  26.451  51.028  1.00  3.160          C  
ATOM   8447  SD  MET A 548      24.353  27.443  49.542  1.00  3.160          S  
ATOM   8448  CE  MET A 548      25.607  26.474  48.715  1.00  3.160          C  
ATOM   8449  H   MET A 548      22.237  24.260  51.368  1.00  2.560          H  
ATOM   8450  HA  MET A 548      23.254  25.764  53.506  1.00  2.770          H  
ATOM   8451 1HB  MET A 548      21.999  26.619  50.899  1.00  3.790          H  
ATOM   8452 2HB  MET A 548      22.735  27.760  51.998  1.00  3.790          H  
ATOM   8453 1HG  MET A 548      24.859  26.732  51.750  1.00  3.790          H  
ATOM   8454 2HG  MET A 548      24.234  25.419  50.811  1.00  3.790          H  
ATOM   8455 1HE  MET A 548      25.875  26.952  47.773  1.00  3.790          H  
ATOM   8456 2HE  MET A 548      26.490  26.399  49.349  1.00  3.790          H  
ATOM   8457 3HE  MET A 548      25.219  25.479  48.518  1.00  3.790          H  
ATOM   8458  N   ALA A 549      20.057  25.821  53.539  1.00  2.160          N  
ATOM   8459  CA  ALA A 549      18.878  26.254  54.261  1.00  2.220          C  
ATOM   8460  C   ALA A 549      19.099  26.129  55.768  1.00  2.140          C  
ATOM   8461  O   ALA A 549      18.377  26.740  56.556  1.00  2.210          O  
ATOM   8462  CB  ALA A 549      17.671  25.433  53.852  1.00  3.080          C  
ATOM   8463  H   ALA A 549      19.959  24.972  52.971  1.00  2.590          H  
ATOM   8464  HA  ALA A 549      18.700  27.301  54.023  1.00  2.660          H  
ATOM   8465 1HB  ALA A 549      16.792  25.782  54.388  1.00  3.700          H  
ATOM   8466 2HB  ALA A 549      17.515  25.533  52.777  1.00  3.700          H  
ATOM   8467 3HB  ALA A 549      17.854  24.387  54.094  1.00  3.700          H  
ATOM   8468  N   GLY A 550      20.074  25.299  56.168  1.00  2.110          N  
ATOM   8469  CA  GLY A 550      20.369  25.068  57.571  1.00  2.220          C  
ATOM   8470  C   GLY A 550      20.052  23.652  58.033  1.00  2.220          C  
ATOM   8471  O   GLY A 550      19.742  23.436  59.210  1.00  2.310          O  
ATOM   8472  H   GLY A 550      20.638  24.830  55.456  1.00  2.530          H  
ATOM   8473 1HA  GLY A 550      21.426  25.275  57.748  1.00  2.660          H  
ATOM   8474 2HA  GLY A 550      19.809  25.778  58.177  1.00  2.660          H  
ATOM   8475  N   GLU A 551      20.145  22.659  57.135  1.00  2.350          N  
ATOM   8476  CA  GLU A 551      19.859  21.271  57.530  1.00  2.760          C  
ATOM   8477  C   GLU A 551      21.066  20.722  58.282  1.00  3.080          C  
ATOM   8478  O   GLU A 551      21.836  19.907  57.774  1.00  3.440          O  
ATOM   8479  CB  GLU A 551      19.536  20.424  56.284  1.00  3.700          C  
ATOM   8480  CG  GLU A 551      19.108  18.974  56.558  1.00  3.700          C  
ATOM   8481  CD  GLU A 551      18.709  18.209  55.307  1.00  3.700          C  
ATOM   8482  OE1 GLU A 551      18.334  18.834  54.347  1.00  3.700          O  
ATOM   8483  OE2 GLU A 551      18.809  16.996  55.309  1.00  3.700          O  
ATOM   8484  H   GLU A 551      20.445  22.863  56.178  1.00  2.820          H  
ATOM   8485  HA  GLU A 551      18.998  21.260  58.200  1.00  3.310          H  
ATOM   8486 1HB  GLU A 551      18.731  20.904  55.725  1.00  4.440          H  
ATOM   8487 2HB  GLU A 551      20.409  20.398  55.630  1.00  4.440          H  
ATOM   8488 1HG  GLU A 551      19.925  18.450  57.026  1.00  4.440          H  
ATOM   8489 2HG  GLU A 551      18.273  18.986  57.248  1.00  4.440          H  
ATOM   8490  N   GLN A 552      21.220  21.208  59.507  1.00  3.210          N  
ATOM   8491  CA  GLN A 552      22.399  20.931  60.312  1.00  3.740          C  
ATOM   8492  C   GLN A 552      22.234  20.297  61.704  1.00  3.940          C  
ATOM   8493  O   GLN A 552      22.923  19.296  61.952  1.00  4.420          O  
ATOM   8494  CB  GLN A 552      23.198  22.230  60.441  1.00  5.020          C  
ATOM   8495  CG  GLN A 552      23.775  22.716  59.119  1.00  5.020          C  
ATOM   8496  CD  GLN A 552      24.472  24.036  59.234  1.00  5.020          C  
ATOM   8497  OE1 GLN A 552      24.188  24.825  60.138  1.00  5.020          O  
ATOM   8498  NE2 GLN A 552      25.390  24.296  58.314  1.00  5.020          N  
ATOM   8499  H   GLN A 552      20.510  21.873  59.807  1.00  3.850          H  
ATOM   8500  HA  GLN A 552      23.011  20.237  59.738  1.00  4.490          H  
ATOM   8501 1HB  GLN A 552      22.564  23.021  60.823  1.00  6.030          H  
ATOM   8502 2HB  GLN A 552      24.015  22.092  61.148  1.00  6.030          H  
ATOM   8503 1HG  GLN A 552      24.488  21.976  58.761  1.00  6.030          H  
ATOM   8504 2HG  GLN A 552      22.975  22.830  58.399  1.00  6.030          H  
ATOM   8505 1HE2 GLN A 552      25.891  25.163  58.335  1.00  6.030          H  
ATOM   8506 2HE2 GLN A 552      25.583  23.625  57.595  1.00  6.030          H  
ATOM   8507  N   GLY A 553      21.425  20.853  62.648  1.00  3.670          N  
ATOM   8508  CA  GLY A 553      20.564  22.041  62.609  1.00  3.440          C  
ATOM   8509  C   GLY A 553      19.203  21.730  63.244  1.00  3.290          C  
ATOM   8510  O   GLY A 553      18.444  20.885  62.744  1.00  3.650          O  
ATOM   8511  H   GLY A 553      21.440  20.415  63.569  1.00  4.400          H  
ATOM   8512 1HA  GLY A 553      21.048  22.841  63.170  1.00  4.130          H  
ATOM   8513 2HA  GLY A 553      20.418  22.409  61.606  1.00  4.130          H  
ATOM   8514  N   ILE A 554      18.846  22.523  64.269  1.00  3.040          N  
ATOM   8515  CA  ILE A 554      17.606  22.345  65.028  1.00  3.150          C  
ATOM   8516  C   ILE A 554      16.337  22.398  64.196  1.00  3.610          C  
ATOM   8517  O   ILE A 554      15.358  21.738  64.539  1.00  3.900          O  
ATOM   8518  CB  ILE A 554      17.523  23.358  66.209  1.00  4.370          C  
ATOM   8519  CG1 ILE A 554      16.333  23.003  67.215  1.00  4.370          C  
ATOM   8520  CG2 ILE A 554      17.361  24.805  65.694  1.00  4.370          C  
ATOM   8521  CD1 ILE A 554      16.460  21.664  67.973  1.00  4.370          C  
ATOM   8522  H   ILE A 554      19.508  23.216  64.599  1.00  3.650          H  
ATOM   8523  HA  ILE A 554      17.655  21.364  65.464  1.00  3.780          H  
ATOM   8524  HB  ILE A 554      18.455  23.290  66.783  1.00  5.240          H  
ATOM   8525 1HG1 ILE A 554      16.282  23.793  67.961  1.00  5.240          H  
ATOM   8526 2HG1 ILE A 554      15.394  22.994  66.667  1.00  5.240          H  
ATOM   8527 1HG2 ILE A 554      17.346  25.485  66.546  1.00  5.240          H  
ATOM   8528 2HG2 ILE A 554      18.193  25.063  65.047  1.00  5.240          H  
ATOM   8529 3HG2 ILE A 554      16.427  24.921  65.140  1.00  5.240          H  
ATOM   8530 1HD1 ILE A 554      15.609  21.539  68.633  1.00  5.240          H  
ATOM   8531 2HD1 ILE A 554      16.480  20.844  67.291  1.00  5.240          H  
ATOM   8532 3HD1 ILE A 554      17.371  21.658  68.563  1.00  5.240          H  
ATOM   8533  N   ASP A 555      16.317  23.170  63.117  1.00  3.920          N  
ATOM   8534  CA  ASP A 555      15.108  23.224  62.319  1.00  4.750          C  
ATOM   8535  C   ASP A 555      14.758  21.856  61.737  1.00  5.220          C  
ATOM   8536  O   ASP A 555      13.568  21.524  61.613  1.00  5.860          O  
ATOM   8537  CB  ASP A 555      15.253  24.252  61.209  1.00  6.320          C  
ATOM   8538  CG  ASP A 555      15.245  25.689  61.732  1.00  6.320          C  
ATOM   8539  OD1 ASP A 555      14.865  25.921  62.857  1.00  6.320          O  
ATOM   8540  OD2 ASP A 555      15.638  26.543  60.992  1.00  6.320          O  
ATOM   8541  H   ASP A 555      17.117  23.734  62.866  1.00  4.700          H  
ATOM   8542  HA  ASP A 555      14.289  23.537  62.966  1.00  5.700          H  
ATOM   8543 1HB  ASP A 555      16.184  24.076  60.669  1.00  7.580          H  
ATOM   8544 2HB  ASP A 555      14.435  24.134  60.497  1.00  7.580          H  
ATOM   8545  N   GLU A 556      15.785  21.060  61.372  1.00  5.120          N  
ATOM   8546  CA  GLU A 556      15.532  19.743  60.817  1.00  5.860          C  
ATOM   8547  C   GLU A 556      15.111  18.848  61.951  1.00  6.060          C  
ATOM   8548  O   GLU A 556      14.133  18.120  61.850  1.00  6.750          O  
ATOM   8549  CB  GLU A 556      16.755  19.187  60.086  1.00  7.910          C  
ATOM   8550  CG  GLU A 556      16.559  17.794  59.445  1.00  7.910          C  
ATOM   8551  CD  GLU A 556      15.493  17.750  58.362  1.00  7.910          C  
ATOM   8552  OE1 GLU A 556      15.007  18.788  57.982  1.00  7.910          O  
ATOM   8553  OE2 GLU A 556      15.209  16.678  57.885  1.00  7.910          O  
ATOM   8554  H   GLU A 556      16.754  21.339  61.530  1.00  6.140          H  
ATOM   8555  HA  GLU A 556      14.705  19.812  60.113  1.00  7.030          H  
ATOM   8556 1HB  GLU A 556      17.050  19.879  59.298  1.00  9.490          H  
ATOM   8557 2HB  GLU A 556      17.591  19.121  60.784  1.00  9.490          H  
ATOM   8558 1HG  GLU A 556      17.504  17.474  59.012  1.00  9.490          H  
ATOM   8559 2HG  GLU A 556      16.302  17.083  60.228  1.00  9.490          H  
ATOM   8560  N   LEU A 557      15.768  18.976  63.099  1.00  5.550          N  
ATOM   8561  CA  LEU A 557      15.395  18.120  64.219  1.00  5.800          C  
ATOM   8562  C   LEU A 557      13.940  18.341  64.584  1.00  5.920          C  
ATOM   8563  O   LEU A 557      13.226  17.386  64.902  1.00  6.400          O  
ATOM   8564  CB  LEU A 557      16.285  18.417  65.421  1.00  8.020          C  
ATOM   8565  CG  LEU A 557      17.738  17.964  65.316  1.00  8.020          C  
ATOM   8566  CD1 LEU A 557      18.568  18.568  66.463  1.00  8.020          C  
ATOM   8567  CD2 LEU A 557      17.771  16.397  65.389  1.00  8.020          C  
ATOM   8568  H   LEU A 557      16.564  19.621  63.151  1.00  6.660          H  
ATOM   8569  HA  LEU A 557      15.502  17.087  63.912  1.00  6.960          H  
ATOM   8570 1HB  LEU A 557      16.285  19.475  65.557  1.00  9.620          H  
ATOM   8571 2HB  LEU A 557      15.850  17.957  66.312  1.00  9.620          H  
ATOM   8572  HG  LEU A 557      18.165  18.316  64.387  1.00  9.620          H  
ATOM   8573 1HD1 LEU A 557      19.599  18.231  66.377  1.00  9.620          H  
ATOM   8574 2HD1 LEU A 557      18.556  19.638  66.417  1.00  9.620          H  
ATOM   8575 3HD1 LEU A 557      18.164  18.258  67.417  1.00  9.620          H  
ATOM   8576 1HD2 LEU A 557      18.802  16.045  65.345  1.00  9.620          H  
ATOM   8577 2HD2 LEU A 557      17.333  16.074  66.327  1.00  9.620          H  
ATOM   8578 3HD2 LEU A 557      17.218  15.951  64.575  1.00  9.620          H  
ATOM   8579  N   GLY A 558      13.498  19.594  64.519  1.00  5.630          N  
ATOM   8580  CA  GLY A 558      12.120  19.954  64.770  1.00  5.980          C  
ATOM   8581  C   GLY A 558      11.209  19.231  63.780  1.00  6.820          C  
ATOM   8582  O   GLY A 558      10.259  18.557  64.185  1.00  7.290          O  
ATOM   8583  H   GLY A 558      14.165  20.338  64.303  1.00  6.760          H  
ATOM   8584 1HA  GLY A 558      11.849  19.699  65.793  1.00  7.180          H  
ATOM   8585 2HA  GLY A 558      12.011  21.032  64.655  1.00  7.180          H  
ATOM   8586  N   ALA A 559      11.482  19.379  62.475  1.00  7.070          N  
ATOM   8587  CA  ALA A 559      10.652  18.742  61.454  1.00  7.980          C  
ATOM   8588  C   ALA A 559      10.618  17.219  61.566  1.00  8.400          C  
ATOM   8589  O   ALA A 559       9.548  16.605  61.435  1.00  9.120          O  
ATOM   8590  CB  ALA A 559      11.171  19.128  60.082  1.00 10.810          C  
ATOM   8591  H   ALA A 559      12.281  19.963  62.191  1.00  8.480          H  
ATOM   8592  HA  ALA A 559       9.638  19.098  61.576  1.00  9.580          H  
ATOM   8593 1HB  ALA A 559      10.541  18.687  59.313  1.00 12.970          H  
ATOM   8594 2HB  ALA A 559      11.165  20.212  59.985  1.00 12.970          H  
ATOM   8595 3HB  ALA A 559      12.197  18.761  59.966  1.00 12.970          H  
ATOM   8596  N   VAL A 560      11.768  16.612  61.850  1.00  8.030          N  
ATOM   8597  CA  VAL A 560      11.843  15.172  61.974  1.00  8.580          C  
ATOM   8598  C   VAL A 560      11.054  14.737  63.179  1.00  8.720          C  
ATOM   8599  O   VAL A 560      10.324  13.749  63.113  1.00  9.460          O  
ATOM   8600  CB  VAL A 560      13.296  14.670  62.073  1.00 11.790          C  
ATOM   8601  CG1 VAL A 560      13.316  13.160  62.387  1.00 11.790          C  
ATOM   8602  CG2 VAL A 560      14.012  14.942  60.758  1.00 11.790          C  
ATOM   8603  H   VAL A 560      12.611  17.177  61.947  1.00  9.640          H  
ATOM   8604  HA  VAL A 560      11.391  14.725  61.086  1.00 10.300          H  
ATOM   8605  HB  VAL A 560      13.802  15.199  62.886  1.00 14.150          H  
ATOM   8606 1HG1 VAL A 560      14.345  12.819  62.459  1.00 14.150          H  
ATOM   8607 2HG1 VAL A 560      12.812  12.966  63.326  1.00 14.150          H  
ATOM   8608 3HG1 VAL A 560      12.808  12.614  61.590  1.00 14.150          H  
ATOM   8609 1HG2 VAL A 560      15.045  14.605  60.819  1.00 14.150          H  
ATOM   8610 2HG2 VAL A 560      13.506  14.414  59.950  1.00 14.150          H  
ATOM   8611 3HG2 VAL A 560      13.999  16.007  60.542  1.00 14.150          H  
ATOM   8612  N   ALA A 561      11.226  15.436  64.302  1.00  8.060          N  
ATOM   8613  CA  ALA A 561      10.520  15.083  65.507  1.00  8.220          C  
ATOM   8614  C   ALA A 561       9.032  15.134  65.288  1.00  8.860          C  
ATOM   8615  O   ALA A 561       8.313  14.244  65.732  1.00  9.420          O  
ATOM   8616  CB  ALA A 561      10.883  16.025  66.621  1.00 11.440          C  
ATOM   8617  H   ALA A 561      11.878  16.223  64.324  1.00  9.670          H  
ATOM   8618  HA  ALA A 561      10.800  14.068  65.779  1.00  9.860          H  
ATOM   8619 1HB  ALA A 561      10.360  15.724  67.518  1.00 13.730          H  
ATOM   8620 2HB  ALA A 561      11.940  15.999  66.787  1.00 13.730          H  
ATOM   8621 3HB  ALA A 561      10.596  17.036  66.340  1.00 13.730          H  
ATOM   8622  N   ARG A 562       8.541  16.133  64.549  1.00  8.880          N  
ATOM   8623  CA  ARG A 562       7.107  16.180  64.332  1.00  9.610          C  
ATOM   8624  C   ARG A 562       6.651  14.917  63.630  1.00 10.430          C  
ATOM   8625  O   ARG A 562       5.681  14.289  64.073  1.00 11.020          O  
ATOM   8626  CB  ARG A 562       6.709  17.421  63.546  1.00 13.160          C  
ATOM   8627  CG  ARG A 562       6.814  18.717  64.352  1.00 13.160          C  
ATOM   8628  CD  ARG A 562       6.144  19.877  63.702  1.00 13.160          C  
ATOM   8629  NE  ARG A 562       6.772  20.281  62.433  1.00 13.160          N  
ATOM   8630  CZ  ARG A 562       7.817  21.141  62.306  1.00 13.160          C  
ATOM   8631  NH1 ARG A 562       8.388  21.671  63.368  1.00 13.160          N  
ATOM   8632  NH2 ARG A 562       8.266  21.452  61.098  1.00 13.160          N  
ATOM   8633  H   ARG A 562       9.161  16.883  64.218  1.00 10.660          H  
ATOM   8634  HA  ARG A 562       6.603  16.219  65.289  1.00 11.530          H  
ATOM   8635 1HB  ARG A 562       7.361  17.524  62.677  1.00 15.790          H  
ATOM   8636 2HB  ARG A 562       5.687  17.320  63.186  1.00 15.790          H  
ATOM   8637 1HG  ARG A 562       6.357  18.566  65.328  1.00 15.790          H  
ATOM   8638 2HG  ARG A 562       7.856  18.964  64.488  1.00 15.790          H  
ATOM   8639 1HD  ARG A 562       5.111  19.601  63.487  1.00 15.790          H  
ATOM   8640 2HD  ARG A 562       6.145  20.726  64.379  1.00 15.790          H  
ATOM   8641  HE  ARG A 562       6.376  19.907  61.581  1.00 15.790          H  
ATOM   8642 1HH1 ARG A 562       8.055  21.441  64.292  1.00 15.790          H  
ATOM   8643 2HH1 ARG A 562       9.167  22.306  63.258  1.00 15.790          H  
ATOM   8644 1HH2 ARG A 562       7.831  21.051  60.277  1.00 15.790          H  
ATOM   8645 2HH2 ARG A 562       9.042  22.093  60.994  1.00 15.790          H  
ATOM   8646  N   GLU A 563       7.378  14.479  62.597  1.00 10.500          N  
ATOM   8647  CA  GLU A 563       6.991  13.243  61.935  1.00 11.350          C  
ATOM   8648  C   GLU A 563       7.136  12.009  62.834  1.00 11.610          C  
ATOM   8649  O   GLU A 563       6.244  11.168  62.872  1.00 12.390          O  
ATOM   8650  CB  GLU A 563       7.813  13.014  60.664  1.00 15.550          C  
ATOM   8651  CG  GLU A 563       7.501  13.946  59.512  1.00 15.550          C  
ATOM   8652  CD  GLU A 563       8.344  13.655  58.298  1.00 15.550          C  
ATOM   8653  OE1 GLU A 563       9.251  12.861  58.413  1.00 15.550          O  
ATOM   8654  OE2 GLU A 563       8.075  14.208  57.258  1.00 15.550          O  
ATOM   8655  H   GLU A 563       8.172  15.043  62.257  1.00 12.600          H  
ATOM   8656  HA  GLU A 563       5.943  13.328  61.651  1.00 13.620          H  
ATOM   8657 1HB  GLU A 563       8.869  13.157  60.905  1.00 18.660          H  
ATOM   8658 2HB  GLU A 563       7.696  11.990  60.327  1.00 18.660          H  
ATOM   8659 1HG  GLU A 563       6.451  13.839  59.246  1.00 18.660          H  
ATOM   8660 2HG  GLU A 563       7.668  14.975  59.835  1.00 18.660          H  
ATOM   8661  N   MET A 564       8.217  11.906  63.602  1.00 11.020          N  
ATOM   8662  CA  MET A 564       8.402  10.706  64.419  1.00 11.370          C  
ATOM   8663  C   MET A 564       7.345  10.591  65.514  1.00 11.690          C  
ATOM   8664  O   MET A 564       6.759   9.516  65.738  1.00 12.400          O  
ATOM   8665  CB  MET A 564       9.797  10.718  65.050  1.00 15.780          C  
ATOM   8666  CG  MET A 564      10.963  10.551  64.050  1.00 15.780          C  
ATOM   8667  SD  MET A 564      10.977   9.000  63.141  1.00 15.780          S  
ATOM   8668  CE  MET A 564      11.428   7.817  64.383  1.00 15.780          C  
ATOM   8669  H   MET A 564       8.934  12.634  63.561  1.00 13.220          H  
ATOM   8670  HA  MET A 564       8.313   9.836  63.775  1.00 13.640          H  
ATOM   8671 1HB  MET A 564       9.940  11.674  65.552  1.00 18.930          H  
ATOM   8672 2HB  MET A 564       9.864   9.946  65.809  1.00 18.930          H  
ATOM   8673 1HG  MET A 564      10.896  11.348  63.321  1.00 18.930          H  
ATOM   8674 2HG  MET A 564      11.906  10.658  64.572  1.00 18.930          H  
ATOM   8675 1HE  MET A 564      11.473   6.857  63.921  1.00 18.930          H  
ATOM   8676 2HE  MET A 564      12.407   8.068  64.805  1.00 18.930          H  
ATOM   8677 3HE  MET A 564      10.689   7.805  65.164  1.00 18.930          H  
ATOM   8678  N   VAL A 565       7.047  11.713  66.157  1.00 11.250          N  
ATOM   8679  CA  VAL A 565       6.081  11.713  67.229  1.00 11.600          C  
ATOM   8680  C   VAL A 565       4.679  11.424  66.707  1.00 12.460          C  
ATOM   8681  O   VAL A 565       3.957  10.631  67.306  1.00 13.060          O  
ATOM   8682  CB  VAL A 565       6.138  13.047  68.010  1.00 16.100          C  
ATOM   8683  CG1 VAL A 565       4.996  13.130  69.039  1.00 16.100          C  
ATOM   8684  CG2 VAL A 565       7.500  13.135  68.721  1.00 16.100          C  
ATOM   8685  H   VAL A 565       7.531  12.581  65.913  1.00 13.500          H  
ATOM   8686  HA  VAL A 565       6.351  10.922  67.918  1.00 13.920          H  
ATOM   8687  HB  VAL A 565       6.029  13.884  67.313  1.00 19.320          H  
ATOM   8688 1HG1 VAL A 565       5.058  14.076  69.586  1.00 19.320          H  
ATOM   8689 2HG1 VAL A 565       4.029  13.074  68.543  1.00 19.320          H  
ATOM   8690 3HG1 VAL A 565       5.092  12.307  69.728  1.00 19.320          H  
ATOM   8691 1HG2 VAL A 565       7.569  14.062  69.275  1.00 19.320          H  
ATOM   8692 2HG2 VAL A 565       7.604  12.308  69.400  1.00 19.320          H  
ATOM   8693 3HG2 VAL A 565       8.300  13.095  67.986  1.00 19.320          H  
ATOM   8694  N   ARG A 566       4.287  12.075  65.608  1.00 12.570          N  
ATOM   8695  CA  ARG A 566       2.962  11.900  65.031  1.00 13.440          C  
ATOM   8696  C   ARG A 566       2.745  10.590  64.262  1.00 14.120          C  
ATOM   8697  O   ARG A 566       1.637  10.054  64.264  1.00 14.870          O  
ATOM   8698  CB  ARG A 566       2.684  13.051  64.080  1.00 18.470          C  
ATOM   8699  CG  ARG A 566       2.517  14.408  64.755  1.00 18.470          C  
ATOM   8700  CD  ARG A 566       2.349  15.502  63.773  1.00 18.470          C  
ATOM   8701  NE  ARG A 566       2.235  16.800  64.436  1.00 18.470          N  
ATOM   8702  CZ  ARG A 566       2.197  17.995  63.811  1.00 18.470          C  
ATOM   8703  NH1 ARG A 566       2.266  18.065  62.496  1.00 18.470          N  
ATOM   8704  NH2 ARG A 566       2.085  19.101  64.530  1.00 18.470          N  
ATOM   8705  H   ARG A 566       4.917  12.746  65.159  1.00 15.080          H  
ATOM   8706  HA  ARG A 566       2.243  11.938  65.848  1.00 16.130          H  
ATOM   8707 1HB  ARG A 566       3.507  13.128  63.368  1.00 22.160          H  
ATOM   8708 2HB  ARG A 566       1.783  12.839  63.511  1.00 22.160          H  
ATOM   8709 1HG  ARG A 566       1.644  14.388  65.401  1.00 22.160          H  
ATOM   8710 2HG  ARG A 566       3.402  14.626  65.350  1.00 22.160          H  
ATOM   8711 1HD  ARG A 566       3.222  15.523  63.118  1.00 22.160          H  
ATOM   8712 2HD  ARG A 566       1.447  15.327  63.189  1.00 22.160          H  
ATOM   8713  HE  ARG A 566       2.177  16.800  65.449  1.00 22.160          H  
ATOM   8714 1HH1 ARG A 566       2.348  17.222  61.946  1.00 22.160          H  
ATOM   8715 2HH1 ARG A 566       2.233  18.962  62.032  1.00 22.160          H  
ATOM   8716 1HH2 ARG A 566       2.026  19.044  65.542  1.00 22.160          H  
ATOM   8717 2HH2 ARG A 566       2.050  20.003  64.077  1.00 22.160          H  
ATOM   8718  N   LEU A 567       3.766  10.090  63.562  1.00 13.910          N  
ATOM   8719  CA  LEU A 567       3.586   8.913  62.724  1.00 14.590          C  
ATOM   8720  C   LEU A 567       4.030   7.590  63.350  1.00 14.810          C  
ATOM   8721  O   LEU A 567       3.495   6.541  62.987  1.00 15.530          O  
ATOM   8722  CB  LEU A 567       4.345   9.120  61.409  1.00 20.150          C  
ATOM   8723  CG  LEU A 567       3.937  10.381  60.567  1.00 20.150          C  
ATOM   8724  CD1 LEU A 567       4.852  10.478  59.358  1.00 20.150          C  
ATOM   8725  CD2 LEU A 567       2.464  10.303  60.135  1.00 20.150          C  
ATOM   8726  H   LEU A 567       4.672  10.555  63.555  1.00 16.690          H  
ATOM   8727  HA  LEU A 567       2.527   8.813  62.512  1.00 17.510          H  
ATOM   8728 1HB  LEU A 567       5.406   9.192  61.634  1.00 24.180          H  
ATOM   8729 2HB  LEU A 567       4.193   8.240  60.787  1.00 24.180          H  
ATOM   8730  HG  LEU A 567       4.088  11.278  61.171  1.00 24.180          H  
ATOM   8731 1HD1 LEU A 567       4.601  11.365  58.778  1.00 24.180          H  
ATOM   8732 2HD1 LEU A 567       5.887  10.550  59.693  1.00 24.180          H  
ATOM   8733 3HD1 LEU A 567       4.735   9.592  58.737  1.00 24.180          H  
ATOM   8734 1HD2 LEU A 567       2.215  11.190  59.554  1.00 24.180          H  
ATOM   8735 2HD2 LEU A 567       2.305   9.414  59.525  1.00 24.180          H  
ATOM   8736 3HD2 LEU A 567       1.814  10.264  61.005  1.00 24.180          H  
ATOM   8737  N   ILE A 568       5.025   7.602  64.242  1.00 14.280          N  
ATOM   8738  CA  ILE A 568       5.511   6.352  64.813  1.00 14.520          C  
ATOM   8739  C   ILE A 568       4.868   6.176  66.186  1.00 14.880          C  
ATOM   8740  O   ILE A 568       4.380   5.096  66.513  1.00 15.350          O  
ATOM   8741  CB  ILE A 568       7.054   6.351  64.908  1.00 20.230          C  
ATOM   8742  CG1 ILE A 568       7.686   6.628  63.502  1.00 20.230          C  
ATOM   8743  CG2 ILE A 568       7.587   5.018  65.494  1.00 20.230          C  
ATOM   8744  CD1 ILE A 568       7.330   5.655  62.385  1.00 20.230          C  
ATOM   8745  H   ILE A 568       5.468   8.465  64.551  1.00 17.140          H  
ATOM   8746  HA  ILE A 568       5.187   5.519  64.198  1.00 17.420          H  
ATOM   8747  HB  ILE A 568       7.356   7.160  65.543  1.00 24.280          H  
ATOM   8748 1HG1 ILE A 568       7.374   7.623  63.186  1.00 24.280          H  
ATOM   8749 2HG1 ILE A 568       8.763   6.633  63.613  1.00 24.280          H  
ATOM   8750 1HG2 ILE A 568       8.664   5.065  65.555  1.00 24.280          H  
ATOM   8751 2HG2 ILE A 568       7.183   4.853  66.480  1.00 24.280          H  
ATOM   8752 3HG2 ILE A 568       7.297   4.184  64.860  1.00 24.280          H  
ATOM   8753 1HD1 ILE A 568       7.829   5.970  61.472  1.00 24.280          H  
ATOM   8754 2HD1 ILE A 568       7.651   4.650  62.635  1.00 24.280          H  
ATOM   8755 3HD1 ILE A 568       6.255   5.656  62.213  1.00 24.280          H  
ATOM   8756  N   GLU A 569       4.942   7.231  67.004  1.00 14.760          N  
ATOM   8757  CA  GLU A 569       4.420   7.315  68.389  1.00 14.800          C  
ATOM   8758  C   GLU A 569       5.105   6.400  69.428  1.00 14.480          C  
ATOM   8759  O   GLU A 569       5.000   6.636  70.630  1.00 14.150          O  
ATOM   8760  CB  GLU A 569       2.918   6.963  68.429  1.00 20.700          C  
ATOM   8761  CG  GLU A 569       1.968   7.854  67.612  1.00 20.700          C  
ATOM   8762  CD  GLU A 569       0.519   7.399  67.756  1.00 20.700          C  
ATOM   8763  OE1 GLU A 569       0.327   6.313  68.252  1.00 20.700          O  
ATOM   8764  OE2 GLU A 569      -0.378   8.122  67.381  1.00 20.700          O  
ATOM   8765  H   GLU A 569       5.404   8.065  66.625  1.00 17.710          H  
ATOM   8766  HA  GLU A 569       4.539   8.352  68.717  1.00 17.760          H  
ATOM   8767 1HB  GLU A 569       2.762   5.934  68.124  1.00 24.840          H  
ATOM   8768 2HB  GLU A 569       2.582   7.033  69.461  1.00 24.840          H  
ATOM   8769 1HG  GLU A 569       2.057   8.882  67.960  1.00 24.840          H  
ATOM   8770 2HG  GLU A 569       2.260   7.829  66.560  1.00 24.840          H  
ATOM   8771  N   THR A 570       5.856   5.400  68.974  1.00 14.570          N  
ATOM   8772  CA  THR A 570       6.578   4.466  69.838  1.00 14.500          C  
ATOM   8773  C   THR A 570       8.061   4.753  69.739  1.00 13.950          C  
ATOM   8774  O   THR A 570       8.906   4.015  70.244  1.00 14.190          O  
ATOM   8775  CB  THR A 570       6.314   3.006  69.449  1.00 20.330          C  
ATOM   8776  OG1 THR A 570       6.756   2.783  68.112  1.00 20.330          O  
ATOM   8777  CG2 THR A 570       4.830   2.724  69.524  1.00 20.330          C  
ATOM   8778  H   THR A 570       5.861   5.229  67.972  1.00 17.480          H  
ATOM   8779  HA  THR A 570       6.266   4.622  70.872  1.00 17.400          H  
ATOM   8780  HB  THR A 570       6.859   2.343  70.124  1.00 24.390          H  
ATOM   8781  HG1 THR A 570       6.937   1.822  67.981  1.00 24.390          H  
ATOM   8782 1HG2 THR A 570       4.644   1.691  69.242  1.00 24.390          H  
ATOM   8783 2HG2 THR A 570       4.480   2.896  70.540  1.00 24.390          H  
ATOM   8784 3HG2 THR A 570       4.297   3.388  68.840  1.00 24.390          H  
ATOM   8785  N   ALA A 571       8.350   5.838  69.050  1.00 13.300          N  
ATOM   8786  CA  ALA A 571       9.671   6.358  68.772  1.00 12.780          C  
ATOM   8787  C   ALA A 571      10.374   6.768  70.050  1.00 12.220          C  
ATOM   8788  O   ALA A 571       9.752   6.961  71.104  1.00 12.030          O  
ATOM   8789  CB  ALA A 571       9.576   7.539  67.824  1.00 18.100          C  
ATOM   8790  H   ALA A 571       7.557   6.348  68.695  1.00 15.960          H  
ATOM   8791  HA  ALA A 571      10.265   5.572  68.308  1.00 15.340          H  
ATOM   8792 1HB  ALA A 571      10.582   7.908  67.614  1.00 21.720          H  
ATOM   8793 2HB  ALA A 571       9.113   7.230  66.912  1.00 21.720          H  
ATOM   8794 3HB  ALA A 571       8.989   8.322  68.273  1.00 21.720          H  
ATOM   8795  N   THR A 572      11.690   6.824  69.982  1.00 12.020          N  
ATOM   8796  CA  THR A 572      12.426   7.265  71.144  1.00 11.530          C  
ATOM   8797  C   THR A 572      13.574   8.184  70.748  1.00 10.860          C  
ATOM   8798  O   THR A 572      13.924   8.257  69.561  1.00 10.900          O  
ATOM   8799  CB  THR A 572      12.859   6.065  71.990  1.00 16.340          C  
ATOM   8800  OG1 THR A 572      13.390   6.551  73.171  1.00 16.340          O  
ATOM   8801  CG2 THR A 572      13.852   5.257  71.309  1.00 16.340          C  
ATOM   8802  H   THR A 572      12.160   6.604  69.099  1.00 14.420          H  
ATOM   8803  HA  THR A 572      11.754   7.857  71.749  1.00 13.840          H  
ATOM   8804  HB  THR A 572      11.984   5.453  72.213  1.00 19.610          H  
ATOM   8805  HG1 THR A 572      13.533   5.824  73.813  1.00 19.610          H  
ATOM   8806 1HG2 THR A 572      14.129   4.427  71.937  1.00 19.610          H  
ATOM   8807 2HG2 THR A 572      13.432   4.886  70.379  1.00 19.610          H  
ATOM   8808 3HG2 THR A 572      14.701   5.876  71.122  1.00 19.610          H  
ATOM   8809  N   VAL A 573      14.105   8.961  71.707  1.00 10.290          N  
ATOM   8810  CA  VAL A 573      15.148   9.920  71.357  1.00  9.700          C  
ATOM   8811  C   VAL A 573      16.382   9.962  72.259  1.00  9.620          C  
ATOM   8812  O   VAL A 573      16.338  10.584  73.326  1.00  9.400          O  
ATOM   8813  CB  VAL A 573      14.529  11.338  71.410  1.00 13.820          C  
ATOM   8814  CG1 VAL A 573      15.578  12.417  71.029  1.00 13.820          C  
ATOM   8815  CG2 VAL A 573      13.319  11.411  70.493  1.00 13.820          C  
ATOM   8816  H   VAL A 573      13.812   8.865  72.690  1.00 12.350          H  
ATOM   8817  HA  VAL A 573      15.459   9.723  70.335  1.00 11.640          H  
ATOM   8818  HB  VAL A 573      14.213  11.542  72.424  1.00 16.580          H  
ATOM   8819 1HG1 VAL A 573      15.120  13.401  71.093  1.00 16.580          H  
ATOM   8820 2HG1 VAL A 573      16.436  12.397  71.694  1.00 16.580          H  
ATOM   8821 3HG1 VAL A 573      15.922  12.258  70.026  1.00 16.580          H  
ATOM   8822 1HG2 VAL A 573      12.893  12.406  70.551  1.00 16.580          H  
ATOM   8823 2HG2 VAL A 573      13.631  11.199  69.480  1.00 16.580          H  
ATOM   8824 3HG2 VAL A 573      12.566  10.693  70.793  1.00 16.580          H  
ATOM   8825  N   PRO A 574      17.492   9.327  71.871  1.00  9.970          N  
ATOM   8826  CA  PRO A 574      18.781   9.479  72.499  1.00 10.030          C  
ATOM   8827  C   PRO A 574      19.309  10.892  72.231  1.00  9.300          C  
ATOM   8828  O   PRO A 574      19.049  11.451  71.159  1.00  8.720          O  
ATOM   8829  CB  PRO A 574      19.646   8.413  71.812  1.00 15.040          C  
ATOM   8830  CG  PRO A 574      18.659   7.451  71.178  1.00 15.040          C  
ATOM   8831  CD  PRO A 574      17.442   8.294  70.829  1.00 15.040          C  
ATOM   8832  HA  PRO A 574      18.684   9.286  73.576  1.00 12.040          H  
ATOM   8833 1HB  PRO A 574      20.334   8.887  71.104  1.00 18.050          H  
ATOM   8834 2HB  PRO A 574      20.271   7.916  72.565  1.00 18.050          H  
ATOM   8835 1HG  PRO A 574      19.113   6.991  70.288  1.00 18.050          H  
ATOM   8836 2HG  PRO A 574      18.435   6.637  71.875  1.00 18.050          H  
ATOM   8837 1HD  PRO A 574      17.557   8.724  69.839  1.00 18.050          H  
ATOM   8838 2HD  PRO A 574      16.529   7.693  70.917  1.00 18.050          H  
ATOM   8839  N   ILE A 575      20.093  11.432  73.143  1.00  9.470          N  
ATOM   8840  CA  ILE A 575      20.800  12.690  72.860  1.00  9.040          C  
ATOM   8841  C   ILE A 575      22.210  12.492  73.371  1.00  9.470          C  
ATOM   8842  O   ILE A 575      22.389  11.793  74.375  1.00 10.040          O  
ATOM   8843  CB  ILE A 575      20.131  13.905  73.570  1.00 12.830          C  
ATOM   8844  CG1 ILE A 575      20.669  15.274  73.053  1.00 12.830          C  
ATOM   8845  CG2 ILE A 575      20.442  13.813  75.050  1.00 12.830          C  
ATOM   8846  CD1 ILE A 575      19.798  16.498  73.442  1.00 12.830          C  
ATOM   8847  H   ILE A 575      20.173  10.946  74.041  1.00 11.360          H  
ATOM   8848  HA  ILE A 575      20.840  12.865  71.785  1.00 10.850          H  
ATOM   8849  HB  ILE A 575      19.061  13.861  73.405  1.00 15.390          H  
ATOM   8850 1HG1 ILE A 575      21.677  15.440  73.443  1.00 15.390          H  
ATOM   8851 2HG1 ILE A 575      20.723  15.239  71.973  1.00 15.390          H  
ATOM   8852 1HG2 ILE A 575      19.964  14.607  75.600  1.00 15.390          H  
ATOM   8853 2HG2 ILE A 575      20.076  12.875  75.356  1.00 15.390          H  
ATOM   8854 3HG2 ILE A 575      21.510  13.875  75.245  1.00 15.390          H  
ATOM   8855 1HD1 ILE A 575      20.247  17.406  73.025  1.00 15.390          H  
ATOM   8856 2HD1 ILE A 575      18.791  16.374  73.030  1.00 15.390          H  
ATOM   8857 3HD1 ILE A 575      19.733  16.609  74.520  1.00 15.390          H  
ATOM   8858  N   PHE A 576      23.205  13.114  72.744  1.00  9.330          N  
ATOM   8859  CA  PHE A 576      24.537  13.037  73.327  1.00  9.690          C  
ATOM   8860  C   PHE A 576      25.390  14.264  73.032  1.00  9.600          C  
ATOM   8861  O   PHE A 576      25.180  14.966  72.041  1.00  9.300          O  
ATOM   8862  CB  PHE A 576      25.287  11.782  72.844  1.00 13.420          C  
ATOM   8863  CG  PHE A 576      25.633  11.738  71.345  1.00 13.420          C  
ATOM   8864  CD1 PHE A 576      26.842  12.255  70.896  1.00 13.420          C  
ATOM   8865  CD2 PHE A 576      24.777  11.162  70.400  1.00 13.420          C  
ATOM   8866  CE1 PHE A 576      27.188  12.211  69.561  1.00 13.420          C  
ATOM   8867  CE2 PHE A 576      25.137  11.117  69.054  1.00 13.420          C  
ATOM   8868  CZ  PHE A 576      26.337  11.638  68.643  1.00 13.420          C  
ATOM   8869  H   PHE A 576      23.025  13.654  71.891  1.00 11.200          H  
ATOM   8870  HA  PHE A 576      24.415  12.976  74.397  1.00 11.630          H  
ATOM   8871 1HB  PHE A 576      26.208  11.698  73.406  1.00 16.110          H  
ATOM   8872 2HB  PHE A 576      24.692  10.903  73.082  1.00 16.110          H  
ATOM   8873  HD1 PHE A 576      27.523  12.708  71.614  1.00 16.110          H  
ATOM   8874  HD2 PHE A 576      23.823  10.746  70.728  1.00 16.110          H  
ATOM   8875  HE1 PHE A 576      28.142  12.628  69.236  1.00 16.110          H  
ATOM   8876  HE2 PHE A 576      24.478  10.668  68.321  1.00 16.110          H  
ATOM   8877  HZ  PHE A 576      26.615  11.602  67.592  1.00 16.110          H  
ATOM   8878  N   ALA A 577      26.405  14.487  73.862  1.00  9.980          N  
ATOM   8879  CA  ALA A 577      27.327  15.595  73.605  1.00 10.100          C  
ATOM   8880  C   ALA A 577      28.675  15.407  74.243  1.00 10.460          C  
ATOM   8881  O   ALA A 577      28.774  14.835  75.327  1.00 10.710          O  
ATOM   8882  CB  ALA A 577      26.772  16.877  74.158  1.00 14.090          C  
ATOM   8883  H   ALA A 577      26.478  13.888  74.690  1.00 11.980          H  
ATOM   8884  HA  ALA A 577      27.452  15.660  72.530  1.00 12.120          H  
ATOM   8885 1HB  ALA A 577      27.446  17.697  73.940  1.00 16.910          H  
ATOM   8886 2HB  ALA A 577      25.801  17.082  73.772  1.00 16.910          H  
ATOM   8887 3HB  ALA A 577      26.712  16.735  75.178  1.00 16.910          H  
ATOM   8888  N   VAL A 578      29.703  16.002  73.662  1.00 10.580          N  
ATOM   8889  CA  VAL A 578      31.019  15.848  74.291  1.00 11.040          C  
ATOM   8890  C   VAL A 578      31.028  16.415  75.710  1.00 11.000          C  
ATOM   8891  O   VAL A 578      30.667  17.575  75.968  1.00 10.880          O  
ATOM   8892  CB  VAL A 578      32.141  16.467  73.440  1.00 15.270          C  
ATOM   8893  CG1 VAL A 578      33.474  16.372  74.178  1.00 15.270          C  
ATOM   8894  CG2 VAL A 578      32.210  15.739  72.109  1.00 15.270          C  
ATOM   8895  H   VAL A 578      29.538  16.456  72.756  1.00 12.700          H  
ATOM   8896  HA  VAL A 578      31.250  14.798  74.384  1.00 13.250          H  
ATOM   8897  HB  VAL A 578      31.940  17.512  73.287  1.00 18.330          H  
ATOM   8898 1HG1 VAL A 578      34.266  16.818  73.574  1.00 18.330          H  
ATOM   8899 2HG1 VAL A 578      33.415  16.886  75.123  1.00 18.330          H  
ATOM   8900 3HG1 VAL A 578      33.712  15.325  74.364  1.00 18.330          H  
ATOM   8901 1HG2 VAL A 578      32.998  16.174  71.493  1.00 18.330          H  
ATOM   8902 2HG2 VAL A 578      32.428  14.684  72.287  1.00 18.330          H  
ATOM   8903 3HG2 VAL A 578      31.259  15.826  71.588  1.00 18.330          H  
ATOM   8904  N   ASP A 579      31.499  15.562  76.619  1.00 11.300          N  
ATOM   8905  CA  ASP A 579      31.579  15.813  78.041  1.00 11.520          C  
ATOM   8906  C   ASP A 579      32.561  16.916  78.292  1.00 11.810          C  
ATOM   8907  O   ASP A 579      33.733  16.808  77.938  1.00 12.140          O  
ATOM   8908  CB  ASP A 579      32.046  14.573  78.806  1.00 16.040          C  
ATOM   8909  CG  ASP A 579      31.997  14.802  80.291  1.00 16.040          C  
ATOM   8910  OD1 ASP A 579      31.607  15.886  80.654  1.00 16.040          O  
ATOM   8911  OD2 ASP A 579      32.325  13.918  81.052  1.00 16.040          O  
ATOM   8912  H   ASP A 579      31.809  14.650  76.286  1.00 13.560          H  
ATOM   8913  HA  ASP A 579      30.601  16.126  78.403  1.00 13.820          H  
ATOM   8914 1HB  ASP A 579      31.418  13.716  78.548  1.00 19.250          H  
ATOM   8915 2HB  ASP A 579      33.068  14.333  78.513  1.00 19.250          H  
ATOM   8916  N   ALA A 580      32.066  18.038  78.784  1.00 11.860          N  
ATOM   8917  CA  ALA A 580      32.901  19.196  79.007  1.00 12.290          C  
ATOM   8918  C   ALA A 580      33.708  19.514  77.765  1.00 11.880          C  
ATOM   8919  O   ALA A 580      34.867  19.921  77.885  1.00 11.980          O  
ATOM   8920  CB  ALA A 580      33.836  18.961  80.185  1.00 17.030          C  
ATOM   8921  H   ALA A 580      31.093  18.046  79.052  1.00 14.230          H  
ATOM   8922  HA  ALA A 580      32.254  20.044  79.224  1.00 14.750          H  
ATOM   8923 1HB  ALA A 580      34.439  19.848  80.358  1.00 20.440          H  
ATOM   8924 2HB  ALA A 580      33.242  18.745  81.074  1.00 20.440          H  
ATOM   8925 3HB  ALA A 580      34.489  18.114  79.977  1.00 20.440          H  
ATOM   8926  N   GLY A 581      33.065  19.463  76.586  1.00 11.610          N  
ATOM   8927  CA  GLY A 581      33.751  19.716  75.328  1.00 11.420          C  
ATOM   8928  C   GLY A 581      34.556  20.997  75.320  1.00 12.020          C  
ATOM   8929  O   GLY A 581      35.630  21.043  74.736  1.00 12.200          O  
ATOM   8930  H   GLY A 581      32.098  19.117  76.548  1.00 13.930          H  
ATOM   8931 1HA  GLY A 581      34.421  18.892  75.121  1.00 13.700          H  
ATOM   8932 2HA  GLY A 581      33.020  19.733  74.522  1.00 13.700          H  
ATOM   8933  N   GLY A 582      34.133  22.041  76.016  1.00 12.500          N  
ATOM   8934  CA  GLY A 582      34.926  23.269  75.995  1.00 13.280          C  
ATOM   8935  C   GLY A 582      36.395  23.076  76.451  1.00 13.800          C  
ATOM   8936  O   GLY A 582      37.298  23.753  75.937  1.00 13.970          O  
ATOM   8937  H   GLY A 582      33.256  22.003  76.516  1.00 15.000          H  
ATOM   8938 1HA  GLY A 582      34.913  23.683  74.988  1.00 15.940          H  
ATOM   8939 2HA  GLY A 582      34.447  24.006  76.640  1.00 15.940          H  
ATOM   8940  N   CYS A 583      36.652  22.133  77.384  1.00 14.210          N  
ATOM   8941  CA  CYS A 583      38.006  21.910  77.911  1.00 14.910          C  
ATOM   8942  C   CYS A 583      38.818  20.963  77.033  1.00 14.930          C  
ATOM   8943  O   CYS A 583      39.977  20.660  77.328  1.00 15.370          O  
ATOM   8944  CB  CYS A 583      37.978  21.356  79.342  1.00 20.590          C  
ATOM   8945  SG  CYS A 583      37.427  19.636  79.518  1.00 20.590          S  
ATOM   8946  H   CYS A 583      35.891  21.551  77.744  1.00 17.050          H  
ATOM   8947  HA  CYS A 583      38.518  22.870  77.940  1.00 17.890          H  
ATOM   8948 1HB  CYS A 583      38.972  21.438  79.780  1.00 24.710          H  
ATOM   8949 2HB  CYS A 583      37.310  21.972  79.939  1.00 24.710          H  
ATOM   8950  HG  CYS A 583      36.328  19.710  78.742  1.00 24.710          H  
ATOM   8951  N   ILE A 584      38.171  20.445  76.005  1.00 14.590          N  
ATOM   8952  CA  ILE A 584      38.734  19.528  75.041  1.00 14.700          C  
ATOM   8953  C   ILE A 584      39.015  20.304  73.763  1.00 15.080          C  
ATOM   8954  O   ILE A 584      40.132  20.281  73.239  1.00 15.430          O  
ATOM   8955  CB  ILE A 584      37.752  18.362  74.815  1.00 20.540          C  
ATOM   8956  CG1 ILE A 584      37.610  17.574  76.156  1.00 20.540          C  
ATOM   8957  CG2 ILE A 584      38.212  17.491  73.671  1.00 20.540          C  
ATOM   8958  CD1 ILE A 584      36.474  16.607  76.226  1.00 20.540          C  
ATOM   8959  H   ILE A 584      37.216  20.756  75.836  1.00 17.510          H  
ATOM   8960  HA  ILE A 584      39.672  19.134  75.424  1.00 17.640          H  
ATOM   8961  HB  ILE A 584      36.777  18.762  74.573  1.00 24.640          H  
ATOM   8962 1HG1 ILE A 584      38.530  17.022  76.321  1.00 24.640          H  
ATOM   8963 2HG1 ILE A 584      37.482  18.276  76.961  1.00 24.640          H  
ATOM   8964 1HG2 ILE A 584      37.506  16.687  73.508  1.00 24.640          H  
ATOM   8965 2HG2 ILE A 584      38.273  18.084  72.768  1.00 24.640          H  
ATOM   8966 3HG2 ILE A 584      39.198  17.075  73.901  1.00 24.640          H  
ATOM   8967 1HD1 ILE A 584      36.476  16.118  77.204  1.00 24.640          H  
ATOM   8968 2HD1 ILE A 584      35.546  17.140  76.111  1.00 24.640          H  
ATOM   8969 3HD1 ILE A 584      36.549  15.860  75.464  1.00 24.640          H  
ATOM   8970  N   ASN A 585      37.990  21.021  73.295  1.00 15.170          N  
ATOM   8971  CA  ASN A 585      38.008  21.797  72.068  1.00 15.640          C  
ATOM   8972  C   ASN A 585      39.060  22.895  72.073  1.00 16.730          C  
ATOM   8973  O   ASN A 585      39.697  23.134  71.048  1.00 17.220          O  
ATOM   8974  CB  ASN A 585      36.653  22.438  71.864  1.00 21.710          C  
ATOM   8975  CG  ASN A 585      35.578  21.466  71.499  1.00 21.710          C  
ATOM   8976  OD1 ASN A 585      35.813  20.351  71.018  1.00 21.710          O  
ATOM   8977  ND2 ASN A 585      34.365  21.876  71.723  1.00 21.710          N  
ATOM   8978  H   ASN A 585      37.117  20.977  73.804  1.00 18.200          H  
ATOM   8979  HA  ASN A 585      38.225  21.125  71.238  1.00 18.770          H  
ATOM   8980 1HB  ASN A 585      36.359  22.945  72.786  1.00 26.050          H  
ATOM   8981 2HB  ASN A 585      36.723  23.195  71.085  1.00 26.050          H  
ATOM   8982 1HD2 ASN A 585      33.595  21.285  71.497  1.00 26.050          H  
ATOM   8983 2HD2 ASN A 585      34.205  22.783  72.111  1.00 26.050          H  
ATOM   8984  N   GLY A 586      39.273  23.560  73.217  1.00 17.190          N  
ATOM   8985  CA  GLY A 586      40.281  24.615  73.284  1.00 18.300          C  
ATOM   8986  C   GLY A 586      41.647  24.054  72.906  1.00 18.500          C  
ATOM   8987  O   GLY A 586      42.325  24.561  72.000  1.00 18.830          O  
ATOM   8988  H   GLY A 586      38.688  23.378  74.040  1.00 20.630          H  
ATOM   8989 1HA  GLY A 586      40.008  25.426  72.611  1.00 21.960          H  
ATOM   8990 2HA  GLY A 586      40.312  25.023  74.294  1.00 21.960          H  
ATOM   8991  N   TRP A 587      42.048  22.998  73.608  1.00 18.440          N  
ATOM   8992  CA  TRP A 587      43.319  22.362  73.339  1.00 18.710          C  
ATOM   8993  C   TRP A 587      43.384  21.731  71.978  1.00 18.890          C  
ATOM   8994  O   TRP A 587      44.407  21.856  71.305  1.00 19.370          O  
ATOM   8995  CB  TRP A 587      43.632  21.289  74.369  1.00 26.090          C  
ATOM   8996  CG  TRP A 587      44.258  21.817  75.572  1.00 26.090          C  
ATOM   8997  CD1 TRP A 587      43.749  21.899  76.830  1.00 26.090          C  
ATOM   8998  CD2 TRP A 587      45.588  22.359  75.633  1.00 26.090          C  
ATOM   8999  NE1 TRP A 587      44.678  22.463  77.672  1.00 26.090          N  
ATOM   9000  CE2 TRP A 587      45.810  22.748  76.951  1.00 26.090          C  
ATOM   9001  CE3 TRP A 587      46.600  22.542  74.677  1.00 26.090          C  
ATOM   9002  CZ2 TRP A 587      47.003  23.314  77.351  1.00 26.090          C  
ATOM   9003  CZ3 TRP A 587      47.792  23.109  75.074  1.00 26.090          C  
ATOM   9004  CH2 TRP A 587      47.991  23.487  76.379  1.00 26.090          C  
ATOM   9005  H   TRP A 587      41.450  22.643  74.340  1.00 22.130          H  
ATOM   9006  HA  TRP A 587      44.089  23.128  73.392  1.00 22.450          H  
ATOM   9007 1HB  TRP A 587      42.708  20.778  74.652  1.00 31.300          H  
ATOM   9008 2HB  TRP A 587      44.290  20.552  73.928  1.00 31.300          H  
ATOM   9009  HD1 TRP A 587      42.749  21.565  77.129  1.00 31.300          H  
ATOM   9010  HE1 TRP A 587      44.545  22.634  78.661  1.00 31.300          H  
ATOM   9011  HE3 TRP A 587      46.447  22.243  73.639  1.00 31.300          H  
ATOM   9012  HZ2 TRP A 587      47.182  23.619  78.382  1.00 31.300          H  
ATOM   9013  HZ3 TRP A 587      48.570  23.248  74.325  1.00 31.300          H  
ATOM   9014  HH2 TRP A 587      48.945  23.930  76.662  1.00 31.300          H  
ATOM   9015  N   ASN A 588      42.317  21.055  71.547  1.00 18.630          N  
ATOM   9016  CA  ASN A 588      42.396  20.420  70.253  1.00 18.930          C  
ATOM   9017  C   ASN A 588      42.596  21.453  69.156  1.00 19.450          C  
ATOM   9018  O   ASN A 588      43.345  21.197  68.215  1.00 19.310          O  
ATOM   9019  CB  ASN A 588      41.178  19.566  69.970  1.00 26.380          C  
ATOM   9020  CG  ASN A 588      41.151  18.273  70.759  1.00 26.380          C  
ATOM   9021  OD1 ASN A 588      42.126  17.853  71.389  1.00 26.380          O  
ATOM   9022  ND2 ASN A 588      40.040  17.602  70.703  1.00 26.380          N  
ATOM   9023  H   ASN A 588      41.480  20.946  72.128  1.00 22.360          H  
ATOM   9024  HA  ASN A 588      43.268  19.768  70.245  1.00 22.720          H  
ATOM   9025 1HB  ASN A 588      40.285  20.140  70.218  1.00 31.660          H  
ATOM   9026 2HB  ASN A 588      41.134  19.335  68.907  1.00 31.660          H  
ATOM   9027 1HD2 ASN A 588      39.973  16.720  71.173  1.00 31.660          H  
ATOM   9028 2HD2 ASN A 588      39.262  17.957  70.186  1.00 31.660          H  
ATOM   9029  N   ALA A 589      41.953  22.626  69.267  1.00 20.140          N  
ATOM   9030  CA  ALA A 589      42.127  23.665  68.264  1.00 20.770          C  
ATOM   9031  C   ALA A 589      43.573  24.152  68.200  1.00 21.290          C  
ATOM   9032  O   ALA A 589      44.128  24.287  67.106  1.00 21.590          O  
ATOM   9033  CB  ALA A 589      41.214  24.832  68.571  1.00 28.830          C  
ATOM   9034  H   ALA A 589      41.287  22.779  70.032  1.00 24.170          H  
ATOM   9035  HA  ALA A 589      41.864  23.246  67.295  1.00 24.920          H  
ATOM   9036 1HB  ALA A 589      41.325  25.598  67.806  1.00 34.590          H  
ATOM   9037 2HB  ALA A 589      40.181  24.484  68.596  1.00 34.590          H  
ATOM   9038 3HB  ALA A 589      41.476  25.246  69.546  1.00 34.590          H  
ATOM   9039  N   LYS A 590      44.199  24.374  69.369  1.00 21.540          N  
ATOM   9040  CA  LYS A 590      45.589  24.840  69.406  1.00 22.130          C  
ATOM   9041  C   LYS A 590      46.506  23.804  68.773  1.00 21.650          C  
ATOM   9042  O   LYS A 590      47.421  24.110  67.994  1.00 22.070          O  
ATOM   9043  CB  LYS A 590      46.018  25.077  70.858  1.00 30.750          C  
ATOM   9044  CG  LYS A 590      45.368  26.278  71.525  1.00 30.750          C  
ATOM   9045  CD  LYS A 590      45.787  26.402  72.996  1.00 30.750          C  
ATOM   9046  CE  LYS A 590      45.125  27.611  73.651  1.00 30.750          C  
ATOM   9047  NZ  LYS A 590      45.457  27.720  75.099  1.00 30.750          N  
ATOM   9048  H   LYS A 590      43.667  24.270  70.244  1.00 25.850          H  
ATOM   9049  HA  LYS A 590      45.667  25.769  68.838  1.00 26.560          H  
ATOM   9050 1HB  LYS A 590      45.765  24.196  71.453  1.00 36.900          H  
ATOM   9051 2HB  LYS A 590      47.098  25.202  70.902  1.00 36.900          H  
ATOM   9052 1HG  LYS A 590      45.657  27.183  70.990  1.00 36.900          H  
ATOM   9053 2HG  LYS A 590      44.286  26.178  71.469  1.00 36.900          H  
ATOM   9054 1HD  LYS A 590      45.488  25.499  73.536  1.00 36.900          H  
ATOM   9055 2HD  LYS A 590      46.869  26.505  73.064  1.00 36.900          H  
ATOM   9056 1HE  LYS A 590      45.461  28.513  73.145  1.00 36.900          H  
ATOM   9057 2HE  LYS A 590      44.043  27.526  73.543  1.00 36.900          H  
ATOM   9058 1HZ  LYS A 590      45.001  28.533  75.489  1.00 36.900          H  
ATOM   9059 2HZ  LYS A 590      45.132  26.891  75.582  1.00 36.900          H  
ATOM   9060 3HZ  LYS A 590      46.457  27.808  75.215  1.00 36.900          H  
ATOM   9061  N   ILE A 591      46.229  22.555  69.102  1.00 20.850          N  
ATOM   9062  CA  ILE A 591      46.992  21.447  68.613  1.00 20.490          C  
ATOM   9063  C   ILE A 591      46.838  21.336  67.116  1.00 20.310          C  
ATOM   9064  O   ILE A 591      47.838  21.122  66.437  1.00 20.470          O  
ATOM   9065  CB  ILE A 591      46.616  20.180  69.374  1.00 28.830          C  
ATOM   9066  CG1 ILE A 591      47.122  20.378  70.839  1.00 28.830          C  
ATOM   9067  CG2 ILE A 591      47.212  18.940  68.707  1.00 28.830          C  
ATOM   9068  CD1 ILE A 591      46.593  19.408  71.822  1.00 28.830          C  
ATOM   9069  H   ILE A 591      45.461  22.374  69.756  1.00 25.020          H  
ATOM   9070  HA  ILE A 591      48.042  21.640  68.820  1.00 24.590          H  
ATOM   9071  HB  ILE A 591      45.536  20.084  69.409  1.00 34.600          H  
ATOM   9072 1HG1 ILE A 591      48.207  20.306  70.844  1.00 34.600          H  
ATOM   9073 2HG1 ILE A 591      46.847  21.376  71.170  1.00 34.600          H  
ATOM   9074 1HG2 ILE A 591      46.944  18.069  69.264  1.00 34.600          H  
ATOM   9075 2HG2 ILE A 591      46.824  18.836  67.697  1.00 34.600          H  
ATOM   9076 3HG2 ILE A 591      48.299  19.024  68.669  1.00 34.600          H  
ATOM   9077 1HD1 ILE A 591      47.004  19.633  72.803  1.00 34.600          H  
ATOM   9078 2HD1 ILE A 591      45.505  19.472  71.859  1.00 34.600          H  
ATOM   9079 3HD1 ILE A 591      46.888  18.440  71.532  1.00 34.600          H  
ATOM   9080  N   ALA A 592      45.613  21.455  66.594  1.00 20.120          N  
ATOM   9081  CA  ALA A 592      45.363  21.381  65.164  1.00 20.060          C  
ATOM   9082  C   ALA A 592      46.149  22.444  64.395  1.00 20.830          C  
ATOM   9083  O   ALA A 592      46.703  22.165  63.323  1.00 20.880          O  
ATOM   9084  CB  ALA A 592      43.885  21.560  64.890  1.00 28.110          C  
ATOM   9085  H   ALA A 592      44.816  21.572  67.222  1.00 24.140          H  
ATOM   9086  HA  ALA A 592      45.663  20.398  64.820  1.00 24.070          H  
ATOM   9087 1HB  ALA A 592      43.695  21.476  63.822  1.00 33.730          H  
ATOM   9088 2HB  ALA A 592      43.325  20.795  65.425  1.00 33.730          H  
ATOM   9089 3HB  ALA A 592      43.572  22.544  65.238  1.00 33.730          H  
ATOM   9090  N   GLU A 593      46.257  23.660  64.947  1.00 21.520          N  
ATOM   9091  CA  GLU A 593      47.011  24.706  64.254  1.00 22.380          C  
ATOM   9092  C   GLU A 593      48.472  24.302  64.060  1.00 22.550          C  
ATOM   9093  O   GLU A 593      49.061  24.547  63.004  1.00 22.970          O  
ATOM   9094  CB  GLU A 593      46.957  26.036  65.018  1.00 30.990          C  
ATOM   9095  CG  GLU A 593      45.601  26.739  65.009  1.00 30.990          C  
ATOM   9096  CD  GLU A 593      45.590  28.012  65.835  1.00 30.990          C  
ATOM   9097  OE1 GLU A 593      46.559  28.266  66.513  1.00 30.990          O  
ATOM   9098  OE2 GLU A 593      44.614  28.723  65.784  1.00 30.990          O  
ATOM   9099  H   GLU A 593      45.736  23.874  65.809  1.00 25.820          H  
ATOM   9100  HA  GLU A 593      46.566  24.853  63.271  1.00 26.860          H  
ATOM   9101 1HB  GLU A 593      47.230  25.861  66.059  1.00 37.190          H  
ATOM   9102 2HB  GLU A 593      47.693  26.721  64.601  1.00 37.190          H  
ATOM   9103 1HG  GLU A 593      45.341  26.983  63.981  1.00 37.190          H  
ATOM   9104 2HG  GLU A 593      44.848  26.056  65.390  1.00 37.190          H  
ATOM   9105  N   LEU A 594      49.040  23.640  65.068  1.00 22.290          N  
ATOM   9106  CA  LEU A 594      50.426  23.188  64.999  1.00 22.570          C  
ATOM   9107  C   LEU A 594      50.572  21.865  64.227  1.00 22.040          C  
ATOM   9108  O   LEU A 594      51.536  21.663  63.486  1.00 22.380          O  
ATOM   9109  CB  LEU A 594      50.954  22.993  66.429  1.00 31.490          C  
ATOM   9110  CG  LEU A 594      51.039  24.268  67.331  1.00 31.490          C  
ATOM   9111  CD1 LEU A 594      51.415  23.843  68.750  1.00 31.490          C  
ATOM   9112  CD2 LEU A 594      52.075  25.254  66.777  1.00 31.490          C  
ATOM   9113  H   LEU A 594      48.494  23.529  65.932  1.00 26.750          H  
ATOM   9114  HA  LEU A 594      51.008  23.940  64.478  1.00 27.080          H  
ATOM   9115 1HB  LEU A 594      50.292  22.284  66.933  1.00 37.780          H  
ATOM   9116 2HB  LEU A 594      51.946  22.552  66.373  1.00 37.780          H  
ATOM   9117  HG  LEU A 594      50.058  24.753  67.369  1.00 37.780          H  
ATOM   9118 1HD1 LEU A 594      51.459  24.724  69.391  1.00 37.780          H  
ATOM   9119 2HD1 LEU A 594      50.660  23.155  69.134  1.00 37.780          H  
ATOM   9120 3HD1 LEU A 594      52.386  23.352  68.743  1.00 37.780          H  
ATOM   9121 1HD2 LEU A 594      52.118  26.129  67.426  1.00 37.780          H  
ATOM   9122 2HD2 LEU A 594      53.057  24.778  66.746  1.00 37.780          H  
ATOM   9123 3HD2 LEU A 594      51.797  25.573  65.778  1.00 37.780          H  
ATOM   9124  N   THR A 595      49.589  20.981  64.377  1.00 21.310          N  
ATOM   9125  CA  THR A 595      49.537  19.652  63.764  1.00 20.960          C  
ATOM   9126  C   THR A 595      49.497  19.792  62.259  1.00 21.040          C  
ATOM   9127  O   THR A 595      50.091  18.997  61.533  1.00 21.040          O  
ATOM   9128  CB  THR A 595      48.321  18.839  64.255  1.00 29.480          C  
ATOM   9129  OG1 THR A 595      48.409  18.663  65.667  1.00 29.480          O  
ATOM   9130  CG2 THR A 595      48.276  17.467  63.605  1.00 29.480          C  
ATOM   9131  H   THR A 595      48.829  21.229  64.995  1.00 25.570          H  
ATOM   9132  HA  THR A 595      50.442  19.108  64.029  1.00 25.150          H  
ATOM   9133  HB  THR A 595      47.422  19.370  64.013  1.00 35.380          H  
ATOM   9134  HG1 THR A 595      48.320  19.535  66.092  1.00 35.380          H  
ATOM   9135 1HG2 THR A 595      47.411  16.925  63.981  1.00 35.380          H  
ATOM   9136 2HG2 THR A 595      48.194  17.564  62.525  1.00 35.380          H  
ATOM   9137 3HG2 THR A 595      49.184  16.921  63.851  1.00 35.380          H  
ATOM   9138  N   GLY A 596      48.766  20.804  61.795  1.00 21.230          N  
ATOM   9139  CA  GLY A 596      48.600  21.124  60.390  1.00 21.450          C  
ATOM   9140  C   GLY A 596      49.920  21.418  59.654  1.00 21.490          C  
ATOM   9141  O   GLY A 596      49.934  21.445  58.421  1.00 21.740          O  
ATOM   9142  H   GLY A 596      48.251  21.375  62.469  1.00 25.480          H  
ATOM   9143 1HA  GLY A 596      48.089  20.299  59.897  1.00 25.740          H  
ATOM   9144 2HA  GLY A 596      47.944  21.990  60.311  1.00 25.740          H  
ATOM   9145  N   LEU A 597      51.024  21.675  60.367  1.00 21.360          N  
ATOM   9146  CA  LEU A 597      52.284  21.909  59.677  1.00 21.470          C  
ATOM   9147  C   LEU A 597      52.898  20.564  59.320  1.00 21.070          C  
ATOM   9148  O   LEU A 597      53.149  19.724  60.186  1.00 21.030          O  
ATOM   9149  CB  LEU A 597      53.263  22.707  60.551  1.00 30.010          C  
ATOM   9150  CG  LEU A 597      54.683  23.005  59.935  1.00 30.010          C  
ATOM   9151  CD1 LEU A 597      54.566  23.920  58.718  1.00 30.010          C  
ATOM   9152  CD2 LEU A 597      55.560  23.638  61.009  1.00 30.010          C  
ATOM   9153  H   LEU A 597      51.011  21.658  61.392  1.00 25.630          H  
ATOM   9154  HA  LEU A 597      52.079  22.457  58.763  1.00 25.760          H  
ATOM   9155 1HB  LEU A 597      52.798  23.660  60.796  1.00 36.020          H  
ATOM   9156 2HB  LEU A 597      53.407  22.155  61.484  1.00 36.020          H  
ATOM   9157  HG  LEU A 597      55.139  22.076  59.604  1.00 36.020          H  
ATOM   9158 1HD1 LEU A 597      55.563  24.105  58.313  1.00 36.020          H  
ATOM   9159 2HD1 LEU A 597      53.959  23.457  57.950  1.00 36.020          H  
ATOM   9160 3HD1 LEU A 597      54.115  24.866  59.014  1.00 36.020          H  
ATOM   9161 1HD2 LEU A 597      56.554  23.835  60.603  1.00 36.020          H  
ATOM   9162 2HD2 LEU A 597      55.112  24.575  61.343  1.00 36.020          H  
ATOM   9163 3HD2 LEU A 597      55.641  22.953  61.854  1.00 36.020          H  
ATOM   9164  N   SER A 598      53.157  20.350  58.040  1.00 20.840          N  
ATOM   9165  CA  SER A 598      53.697  19.071  57.623  1.00 20.490          C  
ATOM   9166  C   SER A 598      55.202  19.008  57.796  1.00 20.510          C  
ATOM   9167  O   SER A 598      55.957  19.673  57.081  1.00 20.830          O  
ATOM   9168  CB  SER A 598      53.333  18.810  56.178  1.00 28.830          C  
ATOM   9169  OG  SER A 598      53.938  17.644  55.714  1.00 28.830          O  
ATOM   9170  H   SER A 598      52.944  21.064  57.359  1.00 25.010          H  
ATOM   9171  HA  SER A 598      53.249  18.290  58.240  1.00 24.590          H  
ATOM   9172 1HB  SER A 598      52.251  18.720  56.090  1.00 34.590          H  
ATOM   9173 2HB  SER A 598      53.644  19.654  55.566  1.00 34.590          H  
ATOM   9174  HG  SER A 598      53.637  17.532  54.809  1.00 34.590          H  
ATOM   9175  N   VAL A 599      55.634  18.214  58.771  1.00 20.280          N  
ATOM   9176  CA  VAL A 599      57.044  18.083  59.077  1.00 20.380          C  
ATOM   9177  C   VAL A 599      57.495  16.654  58.835  1.00 20.050          C  
ATOM   9178  O   VAL A 599      57.316  15.783  59.691  1.00 19.930          O  
ATOM   9179  CB  VAL A 599      57.297  18.478  60.551  1.00 28.490          C  
ATOM   9180  CG1 VAL A 599      58.785  18.362  60.890  1.00 28.490          C  
ATOM   9181  CG2 VAL A 599      56.787  19.898  60.782  1.00 28.490          C  
ATOM   9182  H   VAL A 599      54.938  17.720  59.316  1.00 24.340          H  
ATOM   9183  HA  VAL A 599      57.614  18.748  58.425  1.00 24.460          H  
ATOM   9184  HB  VAL A 599      56.760  17.792  61.203  1.00 34.190          H  
ATOM   9185 1HG1 VAL A 599      58.944  18.632  61.931  1.00 34.190          H  
ATOM   9186 2HG1 VAL A 599      59.126  17.357  60.734  1.00 34.190          H  
ATOM   9187 3HG1 VAL A 599      59.362  19.035  60.249  1.00 34.190          H  
ATOM   9188 1HG2 VAL A 599      56.947  20.182  61.819  1.00 34.190          H  
ATOM   9189 2HG2 VAL A 599      57.321  20.587  60.130  1.00 34.190          H  
ATOM   9190 3HG2 VAL A 599      55.724  19.946  60.564  1.00 34.190          H  
ATOM   9191  N   GLU A 600      58.144  16.420  57.700  1.00 20.050          N  
ATOM   9192  CA  GLU A 600      58.570  15.074  57.318  1.00 19.840          C  
ATOM   9193  C   GLU A 600      59.581  14.527  58.310  1.00 20.190          C  
ATOM   9194  O   GLU A 600      59.593  13.335  58.640  1.00 20.090          O  
ATOM   9195  CB  GLU A 600      59.144  15.073  55.906  1.00 27.860          C  
ATOM   9196  CG  GLU A 600      58.100  15.312  54.818  1.00 27.860          C  
ATOM   9197  CD  GLU A 600      58.688  15.362  53.437  1.00 27.860          C  
ATOM   9198  OE1 GLU A 600      59.891  15.351  53.326  1.00 27.860          O  
ATOM   9199  OE2 GLU A 600      57.935  15.413  52.494  1.00 27.860          O  
ATOM   9200  H   GLU A 600      58.310  17.196  57.067  1.00 24.060          H  
ATOM   9201  HA  GLU A 600      57.702  14.421  57.327  1.00 23.810          H  
ATOM   9202 1HB  GLU A 600      59.908  15.850  55.826  1.00 33.430          H  
ATOM   9203 2HB  GLU A 600      59.626  14.116  55.709  1.00 33.430          H  
ATOM   9204 1HG  GLU A 600      57.367  14.507  54.858  1.00 33.430          H  
ATOM   9205 2HG  GLU A 600      57.578  16.247  55.024  1.00 33.430          H  
ATOM   9206  N   GLU A 601      60.409  15.426  58.834  1.00 20.710          N  
ATOM   9207  CA  GLU A 601      61.449  15.091  59.789  1.00 21.220          C  
ATOM   9208  C   GLU A 601      60.886  14.437  61.057  1.00 21.110          C  
ATOM   9209  O   GLU A 601      61.609  13.733  61.773  1.00 21.280          O  
ATOM   9210  CB  GLU A 601      62.242  16.353  60.161  1.00 29.500          C  
ATOM   9211  CG  GLU A 601      63.058  16.987  59.011  1.00 29.500          C  
ATOM   9212  CD  GLU A 601      62.268  17.939  58.114  1.00 29.500          C  
ATOM   9213  OE1 GLU A 601      61.053  17.882  58.120  1.00 29.500          O  
ATOM   9214  OE2 GLU A 601      62.883  18.717  57.429  1.00 29.500          O  
ATOM   9215  H   GLU A 601      60.354  16.391  58.495  1.00 24.850          H  
ATOM   9216  HA  GLU A 601      62.127  14.384  59.312  1.00 25.460          H  
ATOM   9217 1HB  GLU A 601      61.563  17.109  60.541  1.00 35.400          H  
ATOM   9218 2HB  GLU A 601      62.937  16.113  60.964  1.00 35.400          H  
ATOM   9219 1HG  GLU A 601      63.896  17.533  59.442  1.00 35.400          H  
ATOM   9220 2HG  GLU A 601      63.465  16.184  58.398  1.00 35.400          H  
ATOM   9221  N   ALA A 602      59.617  14.718  61.376  1.00 20.950          N  
ATOM   9222  CA  ALA A 602      58.963  14.155  62.542  1.00 20.980          C  
ATOM   9223  C   ALA A 602      58.067  12.993  62.128  1.00 20.550          C  
ATOM   9224  O   ALA A 602      58.070  11.926  62.738  1.00 20.730          O  
ATOM   9225  CB  ALA A 602      58.144  15.219  63.244  1.00 29.360          C  
ATOM   9226  H   ALA A 602      59.065  15.290  60.740  1.00 25.140          H  
ATOM   9227  HA  ALA A 602      59.726  13.776  63.220  1.00 25.180          H  
ATOM   9228 1HB  ALA A 602      57.665  14.792  64.122  1.00 35.230          H  
ATOM   9229 2HB  ALA A 602      58.797  16.036  63.544  1.00 35.230          H  
ATOM   9230 3HB  ALA A 602      57.383  15.595  62.558  1.00 35.230          H  
ATOM   9231  N   MET A 603      57.322  13.156  61.039  1.00 20.100          N  
ATOM   9232  CA  MET A 603      56.381  12.115  60.650  1.00 19.780          C  
ATOM   9233  C   MET A 603      57.086  10.800  60.360  1.00 19.930          C  
ATOM   9234  O   MET A 603      56.604   9.725  60.748  1.00 19.950          O  
ATOM   9235  CB  MET A 603      55.585  12.563  59.431  1.00 27.820          C  
ATOM   9236  CG  MET A 603      54.573  13.660  59.712  1.00 27.820          C  
ATOM   9237  SD  MET A 603      53.493  13.996  58.307  1.00 27.820          S  
ATOM   9238  CE  MET A 603      54.589  14.845  57.165  1.00 27.820          C  
ATOM   9239  H   MET A 603      57.362  14.029  60.510  1.00 24.120          H  
ATOM   9240  HA  MET A 603      55.700  11.956  61.481  1.00 23.740          H  
ATOM   9241 1HB  MET A 603      56.284  12.942  58.693  1.00 33.380          H  
ATOM   9242 2HB  MET A 603      55.071  11.715  58.985  1.00 33.380          H  
ATOM   9243 1HG  MET A 603      53.955  13.364  60.555  1.00 33.380          H  
ATOM   9244 2HG  MET A 603      55.091  14.575  59.981  1.00 33.380          H  
ATOM   9245 1HE  MET A 603      54.038  15.106  56.266  1.00 33.380          H  
ATOM   9246 2HE  MET A 603      54.970  15.746  57.624  1.00 33.380          H  
ATOM   9247 3HE  MET A 603      55.412  14.198  56.894  1.00 33.380          H  
ATOM   9248  N   GLY A 604      58.274  10.907  59.757  1.00 20.120          N  
ATOM   9249  CA  GLY A 604      59.105   9.798  59.320  1.00 20.450          C  
ATOM   9250  C   GLY A 604      59.798   9.066  60.459  1.00 20.560          C  
ATOM   9251  O   GLY A 604      60.475   8.065  60.234  1.00 20.540          O  
ATOM   9252  H   GLY A 604      58.607  11.843  59.506  1.00 24.140          H  
ATOM   9253 1HA  GLY A 604      58.497   9.096  58.751  1.00 24.540          H  
ATOM   9254 2HA  GLY A 604      59.859  10.183  58.635  1.00 24.540          H  
ATOM   9255  N   LYS A 605      59.608   9.530  61.692  1.00 20.810          N  
ATOM   9256  CA  LYS A 605      60.193   8.884  62.852  1.00 21.090          C  
ATOM   9257  C   LYS A 605      59.209   7.866  63.411  1.00 20.920          C  
ATOM   9258  O   LYS A 605      59.463   7.269  64.461  1.00 20.980          O  
ATOM   9259  CB  LYS A 605      60.561   9.910  63.928  1.00 29.410          C  
ATOM   9260  CG  LYS A 605      61.615  10.949  63.531  1.00 29.410          C  
ATOM   9261  CD  LYS A 605      62.997  10.326  63.286  1.00 29.410          C  
ATOM   9262  CE  LYS A 605      64.111  11.393  63.178  1.00 29.410          C  
ATOM   9263  NZ  LYS A 605      64.014  12.226  61.933  1.00 29.410          N  
ATOM   9264  H   LYS A 605      59.040  10.371  61.845  1.00 24.970          H  
ATOM   9265  HA  LYS A 605      61.086   8.342  62.546  1.00 25.310          H  
ATOM   9266 1HB  LYS A 605      59.673  10.470  64.186  1.00 35.300          H  
ATOM   9267 2HB  LYS A 605      60.898   9.398  64.828  1.00 35.300          H  
ATOM   9268 1HG  LYS A 605      61.278  11.421  62.612  1.00 35.300          H  
ATOM   9269 2HG  LYS A 605      61.684  11.714  64.303  1.00 35.300          H  
ATOM   9270 1HD  LYS A 605      63.237   9.641  64.100  1.00 35.300          H  
ATOM   9271 2HD  LYS A 605      62.976   9.763  62.355  1.00 35.300          H  
ATOM   9272 1HE  LYS A 605      64.055  12.050  64.043  1.00 35.300          H  
ATOM   9273 2HE  LYS A 605      65.076  10.886  63.182  1.00 35.300          H  
ATOM   9274 1HZ  LYS A 605      64.768  12.895  61.919  1.00 35.300          H  
ATOM   9275 2HZ  LYS A 605      64.079  11.631  61.122  1.00 35.300          H  
ATOM   9276 3HZ  LYS A 605      63.109  12.741  61.904  1.00 35.300          H  
ATOM   9277  N   SER A 606      58.076   7.683  62.690  1.00 20.810          N  
ATOM   9278  CA  SER A 606      56.955   6.788  63.008  1.00 20.770          C  
ATOM   9279  C   SER A 606      55.937   7.492  63.884  1.00 20.450          C  
ATOM   9280  O   SER A 606      54.842   6.977  64.125  1.00 20.490          O  
ATOM   9281  CB  SER A 606      57.408   5.508  63.688  1.00 29.090          C  
ATOM   9282  OG  SER A 606      57.551   5.698  65.062  1.00 29.090          O  
ATOM   9283  H   SER A 606      57.956   8.246  61.844  1.00 24.970          H  
ATOM   9284  HA  SER A 606      56.463   6.518  62.073  1.00 24.920          H  
ATOM   9285 1HB  SER A 606      56.671   4.728  63.506  1.00 34.910          H  
ATOM   9286 2HB  SER A 606      58.352   5.171  63.260  1.00 34.910          H  
ATOM   9287  HG  SER A 606      58.358   6.222  65.148  1.00 34.910          H  
ATOM   9288  N   LEU A 607      56.262   8.719  64.281  1.00 20.240          N  
ATOM   9289  CA  LEU A 607      55.423   9.543  65.133  1.00 20.040          C  
ATOM   9290  C   LEU A 607      54.083   9.819  64.481  1.00 19.280          C  
ATOM   9291  O   LEU A 607      53.064   9.928  65.164  1.00 18.970          O  
ATOM   9292  CB  LEU A 607      56.133  10.869  65.423  1.00 28.140          C  
ATOM   9293  CG  LEU A 607      57.421  10.792  66.293  1.00 28.140          C  
ATOM   9294  CD1 LEU A 607      58.104  12.160  66.279  1.00 28.140          C  
ATOM   9295  CD2 LEU A 607      57.078  10.383  67.726  1.00 28.140          C  
ATOM   9296  H   LEU A 607      57.160   9.080  63.989  1.00 24.290          H  
ATOM   9297  HA  LEU A 607      55.235   9.004  66.057  1.00 24.050          H  
ATOM   9298 1HB  LEU A 607      56.400  11.322  64.474  1.00 33.760          H  
ATOM   9299 2HB  LEU A 607      55.430  11.530  65.927  1.00 33.760          H  
ATOM   9300  HG  LEU A 607      58.103  10.058  65.873  1.00 33.760          H  
ATOM   9301 1HD1 LEU A 607      59.016  12.117  66.874  1.00 33.760          H  
ATOM   9302 2HD1 LEU A 607      58.357  12.431  65.257  1.00 33.760          H  
ATOM   9303 3HD1 LEU A 607      57.435  12.909  66.698  1.00 33.760          H  
ATOM   9304 1HD2 LEU A 607      57.994  10.343  68.316  1.00 33.760          H  
ATOM   9305 2HD2 LEU A 607      56.399  11.117  68.162  1.00 33.760          H  
ATOM   9306 3HD2 LEU A 607      56.609   9.406  67.743  1.00 33.760          H  
ATOM   9307  N   VAL A 608      54.031   9.889  63.147  1.00 19.090          N  
ATOM   9308  CA  VAL A 608      52.759  10.158  62.500  1.00 18.460          C  
ATOM   9309  C   VAL A 608      51.714   9.090  62.852  1.00 18.600          C  
ATOM   9310  O   VAL A 608      50.525   9.402  62.934  1.00 18.230          O  
ATOM   9311  CB  VAL A 608      52.954  10.251  60.970  1.00 26.100          C  
ATOM   9312  CG1 VAL A 608      53.244   8.876  60.357  1.00 26.100          C  
ATOM   9313  CG2 VAL A 608      51.749  10.909  60.330  1.00 26.100          C  
ATOM   9314  H   VAL A 608      54.874   9.811  62.568  1.00 22.910          H  
ATOM   9315  HA  VAL A 608      52.394  11.123  62.853  1.00 22.150          H  
ATOM   9316  HB  VAL A 608      53.803  10.844  60.788  1.00 31.320          H  
ATOM   9317 1HG1 VAL A 608      53.422   8.997  59.288  1.00 31.320          H  
ATOM   9318 2HG1 VAL A 608      54.134   8.449  60.821  1.00 31.320          H  
ATOM   9319 3HG1 VAL A 608      52.405   8.205  60.493  1.00 31.320          H  
ATOM   9320 1HG2 VAL A 608      51.917  11.006  59.259  1.00 31.320          H  
ATOM   9321 2HG2 VAL A 608      50.868  10.315  60.502  1.00 31.320          H  
ATOM   9322 3HG2 VAL A 608      51.602  11.898  60.763  1.00 31.320          H  
ATOM   9323  N   SER A 609      52.152   7.844  63.116  1.00 19.270          N  
ATOM   9324  CA  SER A 609      51.258   6.726  63.399  1.00 19.590          C  
ATOM   9325  C   SER A 609      50.460   6.914  64.676  1.00 19.580          C  
ATOM   9326  O   SER A 609      49.482   6.201  64.909  1.00 19.600          O  
ATOM   9327  CB  SER A 609      52.024   5.421  63.491  1.00 27.300          C  
ATOM   9328  OG  SER A 609      52.818   5.372  64.641  1.00 27.300          O  
ATOM   9329  H   SER A 609      53.152   7.635  63.115  1.00 23.120          H  
ATOM   9330  HA  SER A 609      50.553   6.644  62.574  1.00 23.510          H  
ATOM   9331 1HB  SER A 609      51.317   4.593  63.500  1.00 32.760          H  
ATOM   9332 2HB  SER A 609      52.653   5.306  62.610  1.00 32.760          H  
ATOM   9333  HG  SER A 609      53.609   5.910  64.455  1.00 32.760          H  
ATOM   9334  N   ASP A 610      50.862   7.870  65.524  1.00 19.660          N  
ATOM   9335  CA  ASP A 610      50.148   8.121  66.762  1.00 19.830          C  
ATOM   9336  C   ASP A 610      48.698   8.526  66.450  1.00 18.960          C  
ATOM   9337  O   ASP A 610      47.784   8.255  67.247  1.00 19.130          O  
ATOM   9338  CB  ASP A 610      50.863   9.209  67.577  1.00 27.690          C  
ATOM   9339  CG  ASP A 610      50.373   9.317  69.037  1.00 27.690          C  
ATOM   9340  OD1 ASP A 610      50.503   8.336  69.768  1.00 27.690          O  
ATOM   9341  OD2 ASP A 610      49.861  10.344  69.408  1.00 27.690          O  
ATOM   9342  H   ASP A 610      51.673   8.450  65.295  1.00 23.590          H  
ATOM   9343  HA  ASP A 610      50.134   7.202  67.344  1.00 23.800          H  
ATOM   9344 1HB  ASP A 610      51.937   9.010  67.571  1.00 33.230          H  
ATOM   9345 2HB  ASP A 610      50.717  10.171  67.085  1.00 33.230          H  
ATOM   9346  N   LEU A 611      48.484   9.209  65.308  1.00 18.140          N  
ATOM   9347  CA  LEU A 611      47.148   9.594  64.901  1.00 17.340          C  
ATOM   9348  C   LEU A 611      47.020   9.798  63.399  1.00 16.950          C  
ATOM   9349  O   LEU A 611      47.550  10.752  62.832  1.00 16.450          O  
ATOM   9350  CB  LEU A 611      46.708  10.868  65.638  1.00 24.600          C  
ATOM   9351  CG  LEU A 611      45.314  11.454  65.250  1.00 24.600          C  
ATOM   9352  CD1 LEU A 611      44.197  10.459  65.551  1.00 24.600          C  
ATOM   9353  CD2 LEU A 611      45.093  12.742  66.046  1.00 24.600          C  
ATOM   9354  H   LEU A 611      49.259   9.433  64.674  1.00 21.770          H  
ATOM   9355  HA  LEU A 611      46.482   8.782  65.186  1.00 20.810          H  
ATOM   9356 1HB  LEU A 611      46.694  10.659  66.709  1.00 29.520          H  
ATOM   9357 2HB  LEU A 611      47.456  11.638  65.453  1.00 29.520          H  
ATOM   9358  HG  LEU A 611      45.293  11.678  64.181  1.00 29.520          H  
ATOM   9359 1HD1 LEU A 611      43.261  10.914  65.266  1.00 29.520          H  
ATOM   9360 2HD1 LEU A 611      44.325   9.544  64.983  1.00 29.520          H  
ATOM   9361 3HD1 LEU A 611      44.186  10.222  66.612  1.00 29.520          H  
ATOM   9362 1HD2 LEU A 611      44.129  13.178  65.782  1.00 29.520          H  
ATOM   9363 2HD2 LEU A 611      45.110  12.520  67.116  1.00 29.520          H  
ATOM   9364 3HD2 LEU A 611      45.889  13.448  65.809  1.00 29.520          H  
ATOM   9365  N   ILE A 612      46.253   8.913  62.782  1.00 17.260          N  
ATOM   9366  CA  ILE A 612      45.970   8.932  61.351  1.00 17.010          C  
ATOM   9367  C   ILE A 612      44.477   9.188  61.218  1.00 16.740          C  
ATOM   9368  O   ILE A 612      44.021  10.049  60.466  1.00 16.850          O  
ATOM   9369  CB  ILE A 612      46.358   7.601  60.667  1.00 23.910          C  
ATOM   9370  CG1 ILE A 612      47.888   7.262  60.893  1.00 23.910          C  
ATOM   9371  CG2 ILE A 612      46.018   7.671  59.167  1.00 23.910          C  
ATOM   9372  CD1 ILE A 612      48.901   8.268  60.348  1.00 23.910          C  
ATOM   9373  H   ILE A 612      45.863   8.180  63.356  1.00 20.710          H  
ATOM   9374  HA  ILE A 612      46.500   9.757  60.881  1.00 20.410          H  
ATOM   9375  HB  ILE A 612      45.794   6.792  61.118  1.00 28.700          H  
ATOM   9376 1HG1 ILE A 612      48.061   7.175  61.968  1.00 28.700          H  
ATOM   9377 2HG1 ILE A 612      48.095   6.298  60.432  1.00 28.700          H  
ATOM   9378 1HG2 ILE A 612      46.269   6.724  58.694  1.00 28.700          H  
ATOM   9379 2HG2 ILE A 612      44.956   7.867  59.032  1.00 28.700          H  
ATOM   9380 3HG2 ILE A 612      46.578   8.472  58.695  1.00 28.700          H  
ATOM   9381 1HD1 ILE A 612      49.903   7.921  60.576  1.00 28.700          H  
ATOM   9382 2HD1 ILE A 612      48.802   8.372  59.274  1.00 28.700          H  
ATOM   9383 3HD1 ILE A 612      48.749   9.236  60.823  1.00 28.700          H  
ATOM   9384  N   TYR A 613      43.734   8.380  61.957  1.00 16.500          N  
ATOM   9385  CA  TYR A 613      42.289   8.363  62.046  1.00 16.340          C  
ATOM   9386  C   TYR A 613      42.017   7.852  63.447  1.00 16.250          C  
ATOM   9387  O   TYR A 613      42.941   7.341  64.091  1.00 16.300          O  
ATOM   9388  CB  TYR A 613      41.678   7.442  60.987  1.00 22.940          C  
ATOM   9389  CG  TYR A 613      42.051   5.979  61.175  1.00 22.940          C  
ATOM   9390  CD1 TYR A 613      41.270   5.140  61.960  1.00 22.940          C  
ATOM   9391  CD2 TYR A 613      43.175   5.479  60.556  1.00 22.940          C  
ATOM   9392  CE1 TYR A 613      41.621   3.829  62.129  1.00 22.940          C  
ATOM   9393  CE2 TYR A 613      43.532   4.166  60.721  1.00 22.940          C  
ATOM   9394  CZ  TYR A 613      42.759   3.338  61.507  1.00 22.940          C  
ATOM   9395  OH  TYR A 613      43.116   2.020  61.675  1.00 22.940          O  
ATOM   9396  H   TYR A 613      44.215   7.704  62.521  1.00 19.800          H  
ATOM   9397  HA  TYR A 613      41.883   9.372  61.955  1.00 19.610          H  
ATOM   9398 1HB  TYR A 613      40.597   7.534  61.001  1.00 27.530          H  
ATOM   9399 2HB  TYR A 613      42.017   7.758  60.001  1.00 27.530          H  
ATOM   9400  HD1 TYR A 613      40.388   5.513  62.451  1.00 27.530          H  
ATOM   9401  HD2 TYR A 613      43.778   6.123  59.940  1.00 27.530          H  
ATOM   9402  HE1 TYR A 613      41.006   3.181  62.753  1.00 27.530          H  
ATOM   9403  HE2 TYR A 613      44.425   3.779  60.230  1.00 27.530          H  
ATOM   9404  HH  TYR A 613      42.478   1.587  62.247  1.00 27.530          H  
ATOM   9405  N   LYS A 614      40.790   7.986  63.942  1.00 16.260          N  
ATOM   9406  CA  LYS A 614      40.509   7.450  65.275  1.00 16.220          C  
ATOM   9407  C   LYS A 614      39.673   6.148  65.250  1.00 15.740          C  
ATOM   9408  O   LYS A 614      40.130   5.149  65.805  1.00 16.040          O  
ATOM   9409  CB  LYS A 614      39.900   8.542  66.166  1.00 22.720          C  
ATOM   9410  CG  LYS A 614      40.848   9.633  66.478  1.00 22.720          C  
ATOM   9411  CD  LYS A 614      40.161  10.688  67.247  1.00 22.720          C  
ATOM   9412  CE  LYS A 614      41.086  11.829  67.614  1.00 22.720          C  
ATOM   9413  NZ  LYS A 614      40.350  12.869  68.348  1.00 22.720          N  
ATOM   9414  H   LYS A 614      40.055   8.436  63.381  1.00 19.510          H  
ATOM   9415  HA  LYS A 614      41.458   7.188  65.735  1.00 19.460          H  
ATOM   9416 1HB  LYS A 614      39.074   9.040  65.730  1.00 27.270          H  
ATOM   9417 2HB  LYS A 614      39.562   8.101  67.105  1.00 27.270          H  
ATOM   9418 1HG  LYS A 614      41.700   9.249  67.042  1.00 27.270          H  
ATOM   9419 2HG  LYS A 614      41.200  10.052  65.544  1.00 27.270          H  
ATOM   9420 1HD  LYS A 614      39.342  11.090  66.650  1.00 27.270          H  
ATOM   9421 2HD  LYS A 614      39.739  10.247  68.138  1.00 27.270          H  
ATOM   9422 1HE  LYS A 614      41.889  11.453  68.248  1.00 27.270          H  
ATOM   9423 2HE  LYS A 614      41.517  12.266  66.714  1.00 27.270          H  
ATOM   9424 1HZ  LYS A 614      40.972  13.621  68.609  1.00 27.270          H  
ATOM   9425 2HZ  LYS A 614      39.601  13.232  67.781  1.00 27.270          H  
ATOM   9426 3HZ  LYS A 614      39.965  12.427  69.186  1.00 27.270          H  
ATOM   9427  N   GLU A 615      38.485   6.092  64.600  1.00 15.130          N  
ATOM   9428  CA  GLU A 615      37.748   7.179  63.953  1.00 14.590          C  
ATOM   9429  C   GLU A 615      36.349   7.181  64.562  1.00 14.300          C  
ATOM   9430  O   GLU A 615      35.471   6.429  64.117  1.00 14.250          O  
ATOM   9431  CB  GLU A 615      37.693   6.980  62.442  1.00 20.640          C  
ATOM   9432  CG  GLU A 615      37.063   8.118  61.661  1.00 20.640          C  
ATOM   9433  CD  GLU A 615      37.864   9.397  61.704  1.00 20.640          C  
ATOM   9434  OE1 GLU A 615      38.883   9.433  62.371  1.00 20.640          O  
ATOM   9435  OE2 GLU A 615      37.464  10.337  61.076  1.00 20.640          O  
ATOM   9436  H   GLU A 615      38.043   5.185  64.589  1.00 18.160          H  
ATOM   9437  HA  GLU A 615      38.177   8.132  64.148  1.00 17.510          H  
ATOM   9438 1HB  GLU A 615      38.684   6.852  62.063  1.00 24.770          H  
ATOM   9439 2HB  GLU A 615      37.148   6.067  62.218  1.00 24.770          H  
ATOM   9440 1HG  GLU A 615      36.956   7.813  60.625  1.00 24.770          H  
ATOM   9441 2HG  GLU A 615      36.082   8.321  62.056  1.00 24.770          H  
ATOM   9442  N   ASN A 616      36.143   7.981  65.617  1.00 14.200          N  
ATOM   9443  CA  ASN A 616      34.872   7.942  66.333  1.00 14.070          C  
ATOM   9444  C   ASN A 616      33.720   8.398  65.469  1.00 13.670          C  
ATOM   9445  O   ASN A 616      32.620   7.858  65.549  1.00 13.830          O  
ATOM   9446  CB  ASN A 616      34.967   8.787  67.587  1.00 19.750          C  
ATOM   9447  CG  ASN A 616      35.314  10.214  67.305  1.00 19.750          C  
ATOM   9448  OD1 ASN A 616      35.787  10.532  66.184  1.00 19.750          O  
ATOM   9449  ND2 ASN A 616      35.085  11.090  68.271  1.00 19.750          N  
ATOM   9450  H   ASN A 616      36.877   8.603  65.934  1.00 17.040          H  
ATOM   9451  HA  ASN A 616      34.672   6.911  66.636  1.00 16.880          H  
ATOM   9452 1HB  ASN A 616      34.018   8.766  68.102  1.00 23.700          H  
ATOM   9453 2HB  ASN A 616      35.710   8.363  68.263  1.00 23.700          H  
ATOM   9454 1HD2 ASN A 616      35.295  12.057  68.130  1.00 23.700          H  
ATOM   9455 2HD2 ASN A 616      34.673  10.789  69.171  1.00 23.700          H  
ATOM   9456  N   GLU A 617      33.989   9.327  64.569  1.00 13.260          N  
ATOM   9457  CA  GLU A 617      32.924   9.813  63.706  1.00 12.940          C  
ATOM   9458  C   GLU A 617      32.413   8.703  62.806  1.00 13.360          C  
ATOM   9459  O   GLU A 617      31.209   8.597  62.561  1.00 13.070          O  
ATOM   9460  CB  GLU A 617      33.396  10.998  62.862  1.00 18.240          C  
ATOM   9461  CG  GLU A 617      33.635  12.280  63.657  1.00 18.240          C  
ATOM   9462  CD  GLU A 617      34.128  13.423  62.806  1.00 18.240          C  
ATOM   9463  OE1 GLU A 617      34.419  13.203  61.656  1.00 18.240          O  
ATOM   9464  OE2 GLU A 617      34.208  14.519  63.309  1.00 18.240          O  
ATOM   9465  H   GLU A 617      34.919   9.741  64.588  1.00 15.910          H  
ATOM   9466  HA  GLU A 617      32.098  10.147  64.334  1.00 15.530          H  
ATOM   9467 1HB  GLU A 617      34.329  10.735  62.358  1.00 21.890          H  
ATOM   9468 2HB  GLU A 617      32.656  11.214  62.091  1.00 21.890          H  
ATOM   9469 1HG  GLU A 617      32.702  12.574  64.134  1.00 21.890          H  
ATOM   9470 2HG  GLU A 617      34.362  12.079  64.441  1.00 21.890          H  
ATOM   9471  N   ALA A 618      33.335   7.882  62.301  1.00 14.160          N  
ATOM   9472  CA  ALA A 618      32.977   6.789  61.421  1.00 14.740          C  
ATOM   9473  C   ALA A 618      32.235   5.718  62.179  1.00 14.900          C  
ATOM   9474  O   ALA A 618      31.240   5.197  61.682  1.00 15.120          O  
ATOM   9475  CB  ALA A 618      34.202   6.190  60.771  1.00 20.400          C  
ATOM   9476  H   ALA A 618      34.303   8.025  62.560  1.00 16.990          H  
ATOM   9477  HA  ALA A 618      32.319   7.180  60.646  1.00 17.690          H  
ATOM   9478 1HB  ALA A 618      33.901   5.389  60.103  1.00 24.480          H  
ATOM   9479 2HB  ALA A 618      34.720   6.957  60.205  1.00 24.480          H  
ATOM   9480 3HB  ALA A 618      34.859   5.794  61.541  1.00 24.480          H  
ATOM   9481  N   THR A 619      32.700   5.404  63.392  1.00 14.860          N  
ATOM   9482  CA  THR A 619      32.067   4.351  64.171  1.00 15.080          C  
ATOM   9483  C   THR A 619      30.640   4.744  64.476  1.00 14.510          C  
ATOM   9484  O   THR A 619      29.723   3.933  64.329  1.00 14.730          O  
ATOM   9485  CB  THR A 619      32.824   4.050  65.477  1.00 21.020          C  
ATOM   9486  OG1 THR A 619      34.154   3.609  65.166  1.00 21.020          O  
ATOM   9487  CG2 THR A 619      32.101   2.926  66.234  1.00 21.020          C  
ATOM   9488  H   THR A 619      33.539   5.872  63.748  1.00 17.830          H  
ATOM   9489  HA  THR A 619      32.048   3.441  63.575  1.00 18.100          H  
ATOM   9490  HB  THR A 619      32.872   4.950  66.097  1.00 25.230          H  
ATOM   9491  HG1 THR A 619      34.650   4.348  64.787  1.00 25.230          H  
ATOM   9492 1HG2 THR A 619      32.641   2.703  67.152  1.00 25.230          H  
ATOM   9493 2HG2 THR A 619      31.089   3.222  66.477  1.00 25.230          H  
ATOM   9494 3HG2 THR A 619      32.067   2.036  65.608  1.00 25.230          H  
ATOM   9495  N   VAL A 620      30.448   5.991  64.893  1.00 13.890          N  
ATOM   9496  CA  VAL A 620      29.131   6.476  65.221  1.00 13.420          C  
ATOM   9497  C   VAL A 620      28.249   6.452  63.972  1.00 13.430          C  
ATOM   9498  O   VAL A 620      27.134   5.938  64.029  1.00 13.500          O  
ATOM   9499  CB  VAL A 620      29.259   7.872  65.869  1.00 18.980          C  
ATOM   9500  CG1 VAL A 620      27.916   8.561  66.066  1.00 18.980          C  
ATOM   9501  CG2 VAL A 620      29.922   7.694  67.238  1.00 18.980          C  
ATOM   9502  H   VAL A 620      31.256   6.614  65.003  1.00 16.670          H  
ATOM   9503  HA  VAL A 620      28.694   5.812  65.959  1.00 16.100          H  
ATOM   9504  HB  VAL A 620      29.881   8.502  65.226  1.00 22.770          H  
ATOM   9505 1HG1 VAL A 620      28.078   9.531  66.532  1.00 22.770          H  
ATOM   9506 2HG1 VAL A 620      27.426   8.703  65.103  1.00 22.770          H  
ATOM   9507 3HG1 VAL A 620      27.300   7.955  66.711  1.00 22.770          H  
ATOM   9508 1HG2 VAL A 620      30.054   8.666  67.683  1.00 22.770          H  
ATOM   9509 2HG2 VAL A 620      29.292   7.077  67.875  1.00 22.770          H  
ATOM   9510 3HG2 VAL A 620      30.890   7.221  67.137  1.00 22.770          H  
ATOM   9511  N   ASN A 621      28.741   6.934  62.827  1.00 13.520          N  
ATOM   9512  CA  ASN A 621      27.910   6.892  61.633  1.00 13.650          C  
ATOM   9513  C   ASN A 621      27.564   5.458  61.197  1.00 14.390          C  
ATOM   9514  O   ASN A 621      26.486   5.229  60.652  1.00 14.490          O  
ATOM   9515  CB  ASN A 621      28.564   7.670  60.516  1.00 19.060          C  
ATOM   9516  CG  ASN A 621      28.478   9.158  60.751  1.00 19.060          C  
ATOM   9517  OD1 ASN A 621      27.648   9.638  61.537  1.00 19.060          O  
ATOM   9518  ND2 ASN A 621      29.315   9.902  60.080  1.00 19.060          N  
ATOM   9519  H   ASN A 621      29.669   7.369  62.789  1.00 16.220          H  
ATOM   9520  HA  ASN A 621      26.964   7.380  61.868  1.00 16.380          H  
ATOM   9521 1HB  ASN A 621      29.618   7.382  60.448  1.00 22.870          H  
ATOM   9522 2HB  ASN A 621      28.090   7.426  59.569  1.00 22.870          H  
ATOM   9523 1HD2 ASN A 621      29.301  10.894  60.194  1.00 22.870          H  
ATOM   9524 2HD2 ASN A 621      29.974   9.480  59.459  1.00 22.870          H  
ATOM   9525  N   LYS A 622      28.464   4.495  61.424  1.00 14.990          N  
ATOM   9526  CA  LYS A 622      28.182   3.096  61.099  1.00 15.760          C  
ATOM   9527  C   LYS A 622      27.103   2.518  62.025  1.00 15.690          C  
ATOM   9528  O   LYS A 622      26.220   1.785  61.573  1.00 16.190          O  
ATOM   9529  CB  LYS A 622      29.456   2.255  61.179  1.00 21.760          C  
ATOM   9530  CG  LYS A 622      30.458   2.513  60.054  1.00 21.760          C  
ATOM   9531  CD  LYS A 622      31.736   1.709  60.259  1.00 21.760          C  
ATOM   9532  CE  LYS A 622      32.762   2.002  59.171  1.00 21.760          C  
ATOM   9533  NZ  LYS A 622      34.032   1.244  59.385  1.00 21.760          N  
ATOM   9534  H   LYS A 622      29.382   4.756  61.794  1.00 17.990          H  
ATOM   9535  HA  LYS A 622      27.803   3.052  60.080  1.00 18.910          H  
ATOM   9536 1HB  LYS A 622      29.962   2.466  62.122  1.00 26.110          H  
ATOM   9537 2HB  LYS A 622      29.196   1.199  61.176  1.00 26.110          H  
ATOM   9538 1HG  LYS A 622      30.004   2.210  59.111  1.00 26.110          H  
ATOM   9539 2HG  LYS A 622      30.688   3.565  59.989  1.00 26.110          H  
ATOM   9540 1HD  LYS A 622      32.167   1.968  61.228  1.00 26.110          H  
ATOM   9541 2HD  LYS A 622      31.505   0.645  60.255  1.00 26.110          H  
ATOM   9542 1HE  LYS A 622      32.346   1.729  58.204  1.00 26.110          H  
ATOM   9543 2HE  LYS A 622      32.985   3.070  59.173  1.00 26.110          H  
ATOM   9544 1HZ  LYS A 622      34.687   1.466  58.648  1.00 26.110          H  
ATOM   9545 2HZ  LYS A 622      34.432   1.502  60.278  1.00 26.110          H  
ATOM   9546 3HZ  LYS A 622      33.842   0.252  59.377  1.00 26.110          H  
ATOM   9547  N   LEU A 623      27.178   2.852  63.323  1.00 15.150          N  
ATOM   9548  CA  LEU A 623      26.203   2.410  64.320  1.00 15.110          C  
ATOM   9549  C   LEU A 623      24.812   2.982  64.078  1.00 14.630          C  
ATOM   9550  O   LEU A 623      23.802   2.298  64.272  1.00 14.900          O  
ATOM   9551  CB  LEU A 623      26.640   2.858  65.725  1.00 21.170          C  
ATOM   9552  CG  LEU A 623      27.865   2.195  66.343  1.00 21.170          C  
ATOM   9553  CD1 LEU A 623      28.242   2.964  67.584  1.00 21.170          C  
ATOM   9554  CD2 LEU A 623      27.569   0.760  66.701  1.00 21.170          C  
ATOM   9555  H   LEU A 623      27.983   3.406  63.633  1.00 18.180          H  
ATOM   9556  HA  LEU A 623      26.132   1.327  64.270  1.00 18.130          H  
ATOM   9557 1HB  LEU A 623      26.861   3.919  65.667  1.00 25.400          H  
ATOM   9558 2HB  LEU A 623      25.801   2.727  66.406  1.00 25.400          H  
ATOM   9559  HG  LEU A 623      28.691   2.219  65.648  1.00 25.400          H  
ATOM   9560 1HD1 LEU A 623      29.108   2.495  68.015  1.00 25.400          H  
ATOM   9561 2HD1 LEU A 623      28.470   3.989  67.328  1.00 25.400          H  
ATOM   9562 3HD1 LEU A 623      27.435   2.949  68.289  1.00 25.400          H  
ATOM   9563 1HD2 LEU A 623      28.456   0.319  67.153  1.00 25.400          H  
ATOM   9564 2HD2 LEU A 623      26.746   0.723  67.408  1.00 25.400          H  
ATOM   9565 3HD2 LEU A 623      27.307   0.196  65.815  1.00 25.400          H  
ATOM   9566  N   LEU A 624      24.755   4.233  63.639  1.00 14.000          N  
ATOM   9567  CA  LEU A 624      23.485   4.916  63.483  1.00 13.570          C  
ATOM   9568  C   LEU A 624      22.860   4.898  62.100  1.00 13.740          C  
ATOM   9569  O   LEU A 624      23.248   5.671  61.227  1.00 13.720          O  
ATOM   9570  CB  LEU A 624      23.653   6.409  63.837  1.00 19.170          C  
ATOM   9571  CG  LEU A 624      23.619   6.822  65.324  1.00 19.170          C  
ATOM   9572  CD1 LEU A 624      24.905   6.630  65.929  1.00 19.170          C  
ATOM   9573  CD2 LEU A 624      23.221   8.249  65.448  1.00 19.170          C  
ATOM   9574  H   LEU A 624      25.630   4.747  63.504  1.00 16.800          H  
ATOM   9575  HA  LEU A 624      22.785   4.457  64.171  1.00 16.280          H  
ATOM   9576 1HB  LEU A 624      24.636   6.706  63.463  1.00 23.000          H  
ATOM   9577 2HB  LEU A 624      22.930   6.980  63.295  1.00 23.000          H  
ATOM   9578  HG  LEU A 624      22.945   6.224  65.827  1.00 23.000          H  
ATOM   9579 1HD1 LEU A 624      24.861   6.939  66.955  1.00 23.000          H  
ATOM   9580 2HD1 LEU A 624      25.208   5.600  65.873  1.00 23.000          H  
ATOM   9581 3HD1 LEU A 624      25.596   7.240  65.399  1.00 23.000          H  
ATOM   9582 1HD2 LEU A 624      23.194   8.527  66.497  1.00 23.000          H  
ATOM   9583 2HD2 LEU A 624      23.941   8.836  64.939  1.00 23.000          H  
ATOM   9584 3HD2 LEU A 624      22.246   8.414  65.006  1.00 23.000          H  
ATOM   9585  N   SER A 625      21.753   4.141  61.955  1.00 14.040          N  
ATOM   9586  CA  SER A 625      21.034   4.061  60.695  1.00 14.290          C  
ATOM   9587  C   SER A 625      20.833   5.460  60.079  1.00 14.300          C  
ATOM   9588  O   SER A 625      21.247   5.635  58.932  1.00 14.590          O  
ATOM   9589  CB  SER A 625      19.692   3.371  60.888  1.00 19.910          C  
ATOM   9590  OG  SER A 625      19.861   2.032  61.260  1.00 19.910          O  
ATOM   9591  H   SER A 625      21.456   3.529  62.703  1.00 16.850          H  
ATOM   9592  HA  SER A 625      21.630   3.470  60.005  1.00 17.150          H  
ATOM   9593 1HB  SER A 625      19.117   3.878  61.646  1.00 23.890          H  
ATOM   9594 2HB  SER A 625      19.126   3.425  59.958  1.00 23.890          H  
ATOM   9595  HG  SER A 625      18.975   1.653  61.290  1.00 23.890          H  
ATOM   9596  N   ARG A 626      20.255   6.502  60.759  1.00 14.120          N  
ATOM   9597  CA  ARG A 626      19.450   6.687  62.000  1.00 13.890          C  
ATOM   9598  C   ARG A 626      19.165   8.162  61.829  1.00 13.010          C  
ATOM   9599  O   ARG A 626      19.893   8.804  61.072  1.00 13.030          O  
ATOM   9600  CB  ARG A 626      20.130   6.494  63.359  1.00 19.540          C  
ATOM   9601  CG  ARG A 626      19.229   6.463  64.558  1.00 19.540          C  
ATOM   9602  CD  ARG A 626      19.971   6.160  65.815  1.00 19.540          C  
ATOM   9603  NE  ARG A 626      20.548   4.801  65.908  1.00 19.540          N  
ATOM   9604  CZ  ARG A 626      21.355   4.364  66.928  1.00 19.540          C  
ATOM   9605  NH1 ARG A 626      21.648   5.156  67.941  1.00 19.540          N  
ATOM   9606  NH2 ARG A 626      21.849   3.138  66.882  1.00 19.540          N  
ATOM   9607  H   ARG A 626      20.351   7.368  60.246  1.00 16.940          H  
ATOM   9608  HA  ARG A 626      18.513   6.136  61.959  1.00 16.670          H  
ATOM   9609 1HB  ARG A 626      20.639   5.632  63.453  1.00 23.450          H  
ATOM   9610 2HB  ARG A 626      20.797   7.319  63.516  1.00 23.450          H  
ATOM   9611 1HG  ARG A 626      18.791   7.444  64.705  1.00 23.450          H  
ATOM   9612 2HG  ARG A 626      18.437   5.729  64.425  1.00 23.450          H  
ATOM   9613 1HD  ARG A 626      20.773   6.842  65.865  1.00 23.450          H  
ATOM   9614 2HD  ARG A 626      19.317   6.318  66.656  1.00 23.450          H  
ATOM   9615  HE  ARG A 626      20.364   4.147  65.164  1.00 23.450          H  
ATOM   9616 1HH1 ARG A 626      21.279   6.092  67.978  1.00 23.450          H  
ATOM   9617 2HH1 ARG A 626      22.255   4.827  68.682  1.00 23.450          H  
ATOM   9618 1HH2 ARG A 626      21.616   2.536  66.097  1.00 23.450          H  
ATOM   9619 2HH2 ARG A 626      22.483   2.808  67.597  1.00 23.450          H  
ATOM   9620  N   ALA A 627      18.173   8.770  62.463  1.00 12.400          N  
ATOM   9621  CA  ALA A 627      18.202  10.214  62.272  1.00 11.680          C  
ATOM   9622  C   ALA A 627      19.219  10.800  63.226  1.00 11.240          C  
ATOM   9623  O   ALA A 627      19.228  10.452  64.405  1.00 11.360          O  
ATOM   9624  CB  ALA A 627      16.861  10.847  62.516  1.00 16.640          C  
ATOM   9625  H   ALA A 627      17.498   8.316  63.091  1.00 14.880          H  
ATOM   9626  HA  ALA A 627      18.504  10.433  61.248  1.00 14.020          H  
ATOM   9627 1HB  ALA A 627      16.927  11.924  62.369  1.00 19.970          H  
ATOM   9628 2HB  ALA A 627      16.117  10.428  61.838  1.00 19.970          H  
ATOM   9629 3HB  ALA A 627      16.609  10.646  63.504  1.00 19.970          H  
ATOM   9630  N   LEU A 628      20.005  11.754  62.754  1.00 10.890          N  
ATOM   9631  CA  LEU A 628      20.895  12.500  63.629  1.00 10.660          C  
ATOM   9632  C   LEU A 628      21.226  13.849  63.021  1.00 10.580          C  
ATOM   9633  O   LEU A 628      21.575  13.948  61.838  1.00 10.760          O  
ATOM   9634  CB  LEU A 628      22.199  11.735  63.963  1.00 15.020          C  
ATOM   9635  CG  LEU A 628      23.257  11.487  62.814  1.00 15.020          C  
ATOM   9636  CD1 LEU A 628      24.679  11.415  63.433  1.00 15.020          C  
ATOM   9637  CD2 LEU A 628      22.917  10.168  62.078  1.00 15.020          C  
ATOM   9638  H   LEU A 628      19.977  11.974  61.770  1.00 13.070          H  
ATOM   9639  HA  LEU A 628      20.375  12.679  64.563  1.00 12.790          H  
ATOM   9640 1HB  LEU A 628      22.700  12.283  64.757  1.00 18.020          H  
ATOM   9641 2HB  LEU A 628      21.918  10.766  64.363  1.00 18.020          H  
ATOM   9642  HG  LEU A 628      23.250  12.299  62.107  1.00 18.020          H  
ATOM   9643 1HD1 LEU A 628      25.410  11.247  62.638  1.00 18.020          H  
ATOM   9644 2HD1 LEU A 628      24.900  12.360  63.930  1.00 18.020          H  
ATOM   9645 3HD1 LEU A 628      24.752  10.626  64.143  1.00 18.020          H  
ATOM   9646 1HD2 LEU A 628      23.651   9.991  61.291  1.00 18.020          H  
ATOM   9647 2HD2 LEU A 628      22.933   9.342  62.766  1.00 18.020          H  
ATOM   9648 3HD2 LEU A 628      21.934  10.234  61.633  1.00 18.020          H  
ATOM   9649  N   ARG A 629      21.121  14.882  63.839  1.00 10.460          N  
ATOM   9650  CA  ARG A 629      21.468  16.251  63.451  1.00 10.570          C  
ATOM   9651  C   ARG A 629      21.962  17.003  64.675  1.00 10.400          C  
ATOM   9652  O   ARG A 629      21.645  16.634  65.815  1.00 10.690          O  
ATOM   9653  CB  ARG A 629      20.312  16.994  62.763  1.00 14.750          C  
ATOM   9654  CG  ARG A 629      19.845  16.486  61.380  1.00 14.750          C  
ATOM   9655  CD  ARG A 629      20.857  16.765  60.306  1.00 14.750          C  
ATOM   9656  NE  ARG A 629      20.380  16.404  58.970  1.00 14.750          N  
ATOM   9657  CZ  ARG A 629      20.459  15.176  58.402  1.00 14.750          C  
ATOM   9658  NH1 ARG A 629      20.976  14.145  59.059  1.00 14.750          N  
ATOM   9659  NH2 ARG A 629      20.012  14.997  57.164  1.00 14.750          N  
ATOM   9660  H   ARG A 629      20.803  14.688  64.799  1.00 12.550          H  
ATOM   9661  HA  ARG A 629      22.296  16.211  62.745  1.00 12.680          H  
ATOM   9662 1HB  ARG A 629      19.468  16.914  63.357  1.00 17.700          H  
ATOM   9663 2HB  ARG A 629      20.546  18.051  62.675  1.00 17.700          H  
ATOM   9664 1HG  ARG A 629      19.611  15.435  61.402  1.00 17.700          H  
ATOM   9665 2HG  ARG A 629      18.948  17.033  61.117  1.00 17.700          H  
ATOM   9666 1HD  ARG A 629      21.073  17.834  60.302  1.00 17.700          H  
ATOM   9667 2HD  ARG A 629      21.776  16.224  60.498  1.00 17.700          H  
ATOM   9668  HE  ARG A 629      19.970  17.143  58.412  1.00 17.700          H  
ATOM   9669 1HH1 ARG A 629      21.312  14.242  60.033  1.00 17.700          H  
ATOM   9670 2HH1 ARG A 629      21.028  13.240  58.617  1.00 17.700          H  
ATOM   9671 1HH2 ARG A 629      19.604  15.788  56.629  1.00 17.700          H  
ATOM   9672 2HH2 ARG A 629      20.067  14.090  56.731  1.00 17.700          H  
ATOM   9673  N   GLY A 630      22.795  18.008  64.457  1.00 10.110          N  
ATOM   9674  CA  GLY A 630      23.319  18.773  65.574  1.00 10.120          C  
ATOM   9675  C   GLY A 630      22.326  19.778  66.124  1.00  9.950          C  
ATOM   9676  O   GLY A 630      21.528  20.354  65.383  1.00 10.110          O  
ATOM   9677  H   GLY A 630      23.036  18.278  63.499  1.00 12.130          H  
ATOM   9678 1HA  GLY A 630      23.634  18.101  66.362  1.00 12.140          H  
ATOM   9679 2HA  GLY A 630      24.216  19.299  65.250  1.00 12.140          H  
ATOM   9680  N   ASP A 631      22.419  20.023  67.423  1.00  9.810          N  
ATOM   9681  CA  ASP A 631      21.660  21.068  68.097  1.00  9.890          C  
ATOM   9682  C   ASP A 631      22.581  22.281  68.219  1.00  9.850          C  
ATOM   9683  O   ASP A 631      22.280  23.378  67.738  1.00  9.790          O  
ATOM   9684  CB  ASP A 631      21.174  20.587  69.476  1.00 13.810          C  
ATOM   9685  CG  ASP A 631      20.347  21.620  70.245  1.00 13.810          C  
ATOM   9686  OD1 ASP A 631      19.396  22.109  69.714  1.00 13.810          O  
ATOM   9687  OD2 ASP A 631      20.671  21.885  71.379  1.00 13.810          O  
ATOM   9688  H   ASP A 631      23.075  19.476  67.974  1.00 11.770          H  
ATOM   9689  HA  ASP A 631      20.796  21.339  67.489  1.00 11.870          H  
ATOM   9690 1HB  ASP A 631      20.570  19.686  69.348  1.00 16.580          H  
ATOM   9691 2HB  ASP A 631      22.034  20.311  70.087  1.00 16.580          H  
ATOM   9692  N   GLU A 632      23.743  22.051  68.833  1.00 10.130          N  
ATOM   9693  CA  GLU A 632      24.735  23.102  69.029  1.00 10.360          C  
ATOM   9694  C   GLU A 632      26.118  22.506  69.204  1.00 10.340          C  
ATOM   9695  O   GLU A 632      26.340  21.711  70.119  1.00 10.260          O  
ATOM   9696  CB  GLU A 632      24.382  23.962  70.251  1.00 14.410          C  
ATOM   9697  CG  GLU A 632      25.338  25.136  70.493  1.00 14.410          C  
ATOM   9698  CD  GLU A 632      24.932  26.034  71.641  1.00 14.410          C  
ATOM   9699  OE1 GLU A 632      23.929  25.787  72.260  1.00 14.410          O  
ATOM   9700  OE2 GLU A 632      25.639  26.976  71.893  1.00 14.410          O  
ATOM   9701  H   GLU A 632      23.937  21.099  69.147  1.00 12.160          H  
ATOM   9702  HA  GLU A 632      24.749  23.739  68.145  1.00 12.430          H  
ATOM   9703 1HB  GLU A 632      23.373  24.363  70.136  1.00 17.290          H  
ATOM   9704 2HB  GLU A 632      24.383  23.335  71.144  1.00 17.290          H  
ATOM   9705 1HG  GLU A 632      26.332  24.744  70.707  1.00 17.290          H  
ATOM   9706 2HG  GLU A 632      25.404  25.728  69.581  1.00 17.290          H  
ATOM   9707  N   GLU A 633      27.071  22.956  68.393  1.00 10.610          N  
ATOM   9708  CA  GLU A 633      28.453  22.483  68.474  1.00 10.790          C  
ATOM   9709  C   GLU A 633      28.571  20.962  68.706  1.00 10.630          C  
ATOM   9710  O   GLU A 633      28.377  20.164  67.790  1.00 10.580          O  
ATOM   9711  CB  GLU A 633      29.208  23.249  69.575  1.00 15.030          C  
ATOM   9712  CG  GLU A 633      29.429  24.731  69.305  1.00 15.030          C  
ATOM   9713  CD  GLU A 633      30.191  25.430  70.430  1.00 15.030          C  
ATOM   9714  OE1 GLU A 633      30.350  24.841  71.484  1.00 15.030          O  
ATOM   9715  OE2 GLU A 633      30.618  26.541  70.229  1.00 15.030          O  
ATOM   9716  H   GLU A 633      26.819  23.622  67.675  1.00 12.730          H  
ATOM   9717  HA  GLU A 633      28.937  22.708  67.523  1.00 12.950          H  
ATOM   9718 1HB  GLU A 633      28.642  23.197  70.498  1.00 18.040          H  
ATOM   9719 2HB  GLU A 633      30.186  22.794  69.747  1.00 18.040          H  
ATOM   9720 1HG  GLU A 633      29.986  24.843  68.376  1.00 18.040          H  
ATOM   9721 2HG  GLU A 633      28.460  25.211  69.177  1.00 18.040          H  
ATOM   9722  N   LYS A 634      28.935  20.586  69.933  1.00 10.710          N  
ATOM   9723  CA  LYS A 634      29.199  19.216  70.373  1.00 10.810          C  
ATOM   9724  C   LYS A 634      27.971  18.346  70.660  1.00 10.150          C  
ATOM   9725  O   LYS A 634      28.129  17.135  70.850  1.00 10.310          O  
ATOM   9726  CB  LYS A 634      30.108  19.240  71.612  1.00 15.090          C  
ATOM   9727  CG  LYS A 634      29.508  19.862  72.935  1.00 15.090          C  
ATOM   9728  CD  LYS A 634      29.706  21.399  73.008  1.00 15.090          C  
ATOM   9729  CE  LYS A 634      29.418  21.967  74.391  1.00 15.090          C  
ATOM   9730  NZ  LYS A 634      29.509  23.478  74.395  1.00 15.090          N  
ATOM   9731  H   LYS A 634      29.037  21.314  70.614  1.00 12.850          H  
ATOM   9732  HA  LYS A 634      29.750  18.722  69.572  1.00 12.970          H  
ATOM   9733 1HB  LYS A 634      30.381  18.229  71.833  1.00 18.110          H  
ATOM   9734 2HB  LYS A 634      31.026  19.773  71.375  1.00 18.110          H  
ATOM   9735 1HG  LYS A 634      28.445  19.653  72.994  1.00 18.110          H  
ATOM   9736 2HG  LYS A 634      29.991  19.392  73.800  1.00 18.110          H  
ATOM   9737 1HD  LYS A 634      30.717  21.672  72.704  1.00 18.110          H  
ATOM   9738 2HD  LYS A 634      29.003  21.885  72.353  1.00 18.110          H  
ATOM   9739 1HE  LYS A 634      28.413  21.671  74.692  1.00 18.110          H  
ATOM   9740 2HE  LYS A 634      30.137  21.565  75.107  1.00 18.110          H  
ATOM   9741 1HZ  LYS A 634      29.307  23.829  75.319  1.00 18.110          H  
ATOM   9742 2HZ  LYS A 634      30.444  23.772  74.123  1.00 18.110          H  
ATOM   9743 3HZ  LYS A 634      28.837  23.863  73.733  1.00 18.110          H  
ATOM   9744  N   ASN A 635      26.803  18.990  70.805  1.00  9.570          N  
ATOM   9745  CA  ASN A 635      25.507  18.405  71.181  1.00  9.020          C  
ATOM   9746  C   ASN A 635      24.640  17.990  69.990  1.00  8.670          C  
ATOM   9747  O   ASN A 635      24.200  18.847  69.208  1.00  8.440          O  
ATOM   9748  CB  ASN A 635      24.764  19.373  72.101  1.00 12.850          C  
ATOM   9749  CG  ASN A 635      23.460  18.835  72.691  1.00 12.850          C  
ATOM   9750  OD1 ASN A 635      23.232  17.624  72.726  1.00 12.850          O  
ATOM   9751  ND2 ASN A 635      22.615  19.738  73.150  1.00 12.850          N  
ATOM   9752  H   ASN A 635      26.808  19.991  70.596  1.00 11.480          H  
ATOM   9753  HA  ASN A 635      25.699  17.484  71.706  1.00 10.820          H  
ATOM   9754 1HB  ASN A 635      25.426  19.653  72.920  1.00 15.420          H  
ATOM   9755 2HB  ASN A 635      24.541  20.287  71.547  1.00 15.420          H  
ATOM   9756 1HD2 ASN A 635      21.715  19.479  73.562  1.00 15.420          H  
ATOM   9757 2HD2 ASN A 635      22.840  20.713  73.087  1.00 15.420          H  
ATOM   9758  N   VAL A 636      24.438  16.666  69.856  1.00  8.810          N  
ATOM   9759  CA  VAL A 636      23.730  15.982  68.764  1.00  8.720          C  
ATOM   9760  C   VAL A 636      22.469  15.243  69.235  1.00  8.310          C  
ATOM   9761  O   VAL A 636      22.473  14.550  70.255  1.00  8.480          O  
ATOM   9762  CB  VAL A 636      24.677  14.960  68.095  1.00 12.240          C  
ATOM   9763  CG1 VAL A 636      23.952  14.172  66.949  1.00 12.240          C  
ATOM   9764  CG2 VAL A 636      25.902  15.689  67.569  1.00 12.240          C  
ATOM   9765  H   VAL A 636      24.814  16.068  70.602  1.00 10.570          H  
ATOM   9766  HA  VAL A 636      23.424  16.722  68.035  1.00 10.460          H  
ATOM   9767  HB  VAL A 636      24.987  14.233  68.845  1.00 14.690          H  
ATOM   9768 1HG1 VAL A 636      24.647  13.456  66.516  1.00 14.690          H  
ATOM   9769 2HG1 VAL A 636      23.093  13.631  67.337  1.00 14.690          H  
ATOM   9770 3HG1 VAL A 636      23.620  14.864  66.177  1.00 14.690          H  
ATOM   9771 1HG2 VAL A 636      26.585  14.970  67.122  1.00 14.690          H  
ATOM   9772 2HG2 VAL A 636      25.601  16.420  66.823  1.00 14.690          H  
ATOM   9773 3HG2 VAL A 636      26.411  16.200  68.390  1.00 14.690          H  
ATOM   9774  N   GLU A 637      21.361  15.439  68.520  1.00  7.950          N  
ATOM   9775  CA  GLU A 637      20.109  14.765  68.861  1.00  7.680          C  
ATOM   9776  C   GLU A 637      19.859  13.645  67.850  1.00  8.060          C  
ATOM   9777  O   GLU A 637      20.097  13.807  66.645  1.00  8.140          O  
ATOM   9778  CB  GLU A 637      18.951  15.742  68.929  1.00 10.860          C  
ATOM   9779  CG  GLU A 637      17.641  15.123  69.396  1.00 10.860          C  
ATOM   9780  CD  GLU A 637      16.506  16.079  69.431  1.00 10.860          C  
ATOM   9781  OE1 GLU A 637      16.654  17.174  68.993  1.00 10.860          O  
ATOM   9782  OE2 GLU A 637      15.457  15.699  69.909  1.00 10.860          O  
ATOM   9783  H   GLU A 637      21.418  16.017  67.672  1.00  9.540          H  
ATOM   9784  HA  GLU A 637      20.207  14.299  69.839  1.00  9.220          H  
ATOM   9785 1HB  GLU A 637      19.204  16.560  69.603  1.00 13.030          H  
ATOM   9786 2HB  GLU A 637      18.813  16.153  67.970  1.00 13.030          H  
ATOM   9787 1HG  GLU A 637      17.368  14.309  68.726  1.00 13.030          H  
ATOM   9788 2HG  GLU A 637      17.789  14.702  70.393  1.00 13.030          H  
ATOM   9789  N   VAL A 638      19.426  12.488  68.357  1.00  8.460          N  
ATOM   9790  CA  VAL A 638      19.223  11.276  67.572  1.00  9.060          C  
ATOM   9791  C   VAL A 638      17.790  10.718  67.611  1.00  8.990          C  
ATOM   9792  O   VAL A 638      17.159  10.743  68.654  1.00  8.940          O  
ATOM   9793  CB  VAL A 638      20.205  10.231  68.126  1.00 12.440          C  
ATOM   9794  CG1 VAL A 638      20.055   8.945  67.442  1.00 12.440          C  
ATOM   9795  CG2 VAL A 638      21.630  10.751  67.984  1.00 12.440          C  
ATOM   9796  H   VAL A 638      19.250  12.408  69.366  1.00 10.150          H  
ATOM   9797  HA  VAL A 638      19.481  11.499  66.543  1.00 10.870          H  
ATOM   9798  HB  VAL A 638      19.988  10.069  69.169  1.00 14.930          H  
ATOM   9799 1HG1 VAL A 638      20.760   8.242  67.868  1.00 14.930          H  
ATOM   9800 2HG1 VAL A 638      19.048   8.554  67.567  1.00 14.930          H  
ATOM   9801 3HG1 VAL A 638      20.266   9.093  66.381  1.00 14.930          H  
ATOM   9802 1HG2 VAL A 638      22.305  10.012  68.394  1.00 14.930          H  
ATOM   9803 2HG2 VAL A 638      21.853  10.914  66.934  1.00 14.930          H  
ATOM   9804 3HG2 VAL A 638      21.754  11.684  68.529  1.00 14.930          H  
ATOM   9805  N   LYS A 639      17.242  10.250  66.478  1.00  9.110          N  
ATOM   9806  CA  LYS A 639      15.878   9.697  66.548  1.00  9.250          C  
ATOM   9807  C   LYS A 639      15.824   8.212  66.133  1.00 10.240          C  
ATOM   9808  O   LYS A 639      16.235   7.807  65.026  1.00 10.680          O  
ATOM   9809  CB  LYS A 639      14.894  10.451  65.646  1.00 12.890          C  
ATOM   9810  CG  LYS A 639      14.904  11.991  65.731  1.00 12.890          C  
ATOM   9811  CD  LYS A 639      14.406  12.556  67.031  1.00 12.890          C  
ATOM   9812  CE  LYS A 639      14.321  14.079  66.937  1.00 12.890          C  
ATOM   9813  NZ  LYS A 639      13.917  14.713  68.221  1.00 12.890          N  
ATOM   9814  H   LYS A 639      17.802  10.252  65.621  1.00 10.930          H  
ATOM   9815  HA  LYS A 639      15.522   9.752  67.579  1.00 11.100          H  
ATOM   9816 1HB  LYS A 639      14.950  10.109  64.638  1.00 15.470          H  
ATOM   9817 2HB  LYS A 639      13.894  10.169  65.977  1.00 15.470          H  
ATOM   9818 1HG  LYS A 639      15.926  12.343  65.576  1.00 15.470          H  
ATOM   9819 2HG  LYS A 639      14.297  12.384  64.944  1.00 15.470          H  
ATOM   9820 1HD  LYS A 639      13.418  12.157  67.252  1.00 15.470          H  
ATOM   9821 2HD  LYS A 639      15.087  12.287  67.831  1.00 15.470          H  
ATOM   9822 1HE  LYS A 639      15.295  14.475  66.647  1.00 15.470          H  
ATOM   9823 2HE  LYS A 639      13.595  14.337  66.168  1.00 15.470          H  
ATOM   9824 1HZ  LYS A 639      13.889  15.718  68.110  1.00 15.470          H  
ATOM   9825 2HZ  LYS A 639      13.020  14.386  68.532  1.00 15.470          H  
ATOM   9826 3HZ  LYS A 639      14.613  14.515  68.947  1.00 15.470          H  
ATOM   9827  N   LEU A 640      15.265   7.401  67.033  1.00 10.670          N  
ATOM   9828  CA  LEU A 640      15.094   5.960  66.846  1.00 11.670          C  
ATOM   9829  C   LEU A 640      13.662   5.576  66.510  1.00 11.970          C  
ATOM   9830  O   LEU A 640      12.702   5.978  67.182  1.00 11.870          O  
ATOM   9831  CB  LEU A 640      15.517   5.210  68.117  1.00 15.940          C  
ATOM   9832  CG  LEU A 640      16.998   5.171  68.496  1.00 15.940          C  
ATOM   9833  CD1 LEU A 640      17.180   4.576  69.890  1.00 15.940          C  
ATOM   9834  CD2 LEU A 640      17.676   4.266  67.557  1.00 15.940          C  
ATOM   9835  H   LEU A 640      14.922   7.817  67.906  1.00 12.800          H  
ATOM   9836  HA  LEU A 640      15.717   5.652  66.011  1.00 14.000          H  
ATOM   9837 1HB  LEU A 640      15.030   5.710  68.909  1.00 19.130          H  
ATOM   9838 2HB  LEU A 640      15.143   4.190  68.062  1.00 19.130          H  
ATOM   9839  HG  LEU A 640      17.432   6.168  68.463  1.00 19.130          H  
ATOM   9840 1HD1 LEU A 640      18.241   4.518  70.121  1.00 19.130          H  
ATOM   9841 2HD1 LEU A 640      16.702   5.189  70.617  1.00 19.130          H  
ATOM   9842 3HD1 LEU A 640      16.757   3.592  69.927  1.00 19.130          H  
ATOM   9843 1HD2 LEU A 640      18.708   4.190  67.835  1.00 19.130          H  
ATOM   9844 2HD2 LEU A 640      17.223   3.305  67.625  1.00 19.130          H  
ATOM   9845 3HD2 LEU A 640      17.592   4.617  66.546  1.00 19.130          H  
ATOM   9846  N   LYS A 641      13.509   4.748  65.481  1.00 12.430          N  
ATOM   9847  CA  LYS A 641      12.186   4.311  65.072  1.00 12.810          C  
ATOM   9848  C   LYS A 641      11.765   3.055  65.808  1.00 13.620          C  
ATOM   9849  O   LYS A 641      12.391   2.010  65.670  1.00 14.040          O  
ATOM   9850  CB  LYS A 641      12.149   4.092  63.561  1.00 17.780          C  
ATOM   9851  CG  LYS A 641      10.747   3.846  62.989  1.00 17.780          C  
ATOM   9852  CD  LYS A 641      10.759   3.641  61.468  1.00 17.780          C  
ATOM   9853  CE  LYS A 641      11.009   4.955  60.705  1.00 17.780          C  
ATOM   9854  NZ  LYS A 641      10.893   4.768  59.227  1.00 17.780          N  
ATOM   9855  H   LYS A 641      14.326   4.449  64.965  1.00 14.920          H  
ATOM   9856  HA  LYS A 641      11.465   5.083  65.335  1.00 15.370          H  
ATOM   9857 1HB  LYS A 641      12.601   4.945  63.070  1.00 21.340          H  
ATOM   9858 2HB  LYS A 641      12.756   3.220  63.319  1.00 21.340          H  
ATOM   9859 1HG  LYS A 641      10.308   2.975  63.447  1.00 21.340          H  
ATOM   9860 2HG  LYS A 641      10.126   4.698  63.224  1.00 21.340          H  
ATOM   9861 1HD  LYS A 641      11.535   2.920  61.206  1.00 21.340          H  
ATOM   9862 2HD  LYS A 641       9.795   3.236  61.155  1.00 21.340          H  
ATOM   9863 1HE  LYS A 641      10.282   5.699  61.028  1.00 21.340          H  
ATOM   9864 2HE  LYS A 641      12.006   5.322  60.922  1.00 21.340          H  
ATOM   9865 1HZ  LYS A 641      11.062   5.649  58.760  1.00 21.340          H  
ATOM   9866 2HZ  LYS A 641      11.576   4.089  58.916  1.00 21.340          H  
ATOM   9867 3HZ  LYS A 641       9.966   4.440  58.998  1.00 21.340          H  
ATOM   9868  N   THR A 642      10.681   3.210  66.558  1.00 13.930          N  
ATOM   9869  CA  THR A 642      10.001   2.222  67.401  1.00 14.710          C  
ATOM   9870  C   THR A 642      10.876   1.264  68.232  1.00 14.930          C  
ATOM   9871  O   THR A 642      10.554   0.073  68.339  1.00 15.450          O  
ATOM   9872  CB  THR A 642       8.962   1.414  66.581  1.00 20.280          C  
ATOM   9873  OG1 THR A 642       8.217   0.582  67.485  1.00 20.280          O  
ATOM   9874  CG2 THR A 642       9.551   0.557  65.462  1.00 20.280          C  
ATOM   9875  H   THR A 642      10.284   4.135  66.544  1.00 16.720          H  
ATOM   9876  HA  THR A 642       9.421   2.790  68.125  1.00 17.650          H  
ATOM   9877  HB  THR A 642       8.276   2.119  66.119  1.00 24.340          H  
ATOM   9878  HG1 THR A 642       8.855  -0.017  67.946  1.00 24.340          H  
ATOM   9879 1HG2 THR A 642       8.745   0.044  64.946  1.00 24.340          H  
ATOM   9880 2HG2 THR A 642      10.081   1.164  64.758  1.00 24.340          H  
ATOM   9881 3HG2 THR A 642      10.236  -0.179  65.874  1.00 24.340          H  
ATOM   9882  N   PHE A 643      11.950   1.771  68.847  1.00 14.580          N  
ATOM   9883  CA  PHE A 643      12.767   0.942  69.743  1.00 14.780          C  
ATOM   9884  C   PHE A 643      12.167   0.786  71.130  1.00 14.900          C  
ATOM   9885  O   PHE A 643      11.697   1.747  71.735  1.00 14.410          O  
ATOM   9886  CB  PHE A 643      14.195   1.495  69.944  1.00 20.610          C  
ATOM   9887  CG  PHE A 643      15.212   1.185  68.875  1.00 20.610          C  
ATOM   9888  CD1 PHE A 643      14.895   1.078  67.551  1.00 20.610          C  
ATOM   9889  CD2 PHE A 643      16.528   0.962  69.249  1.00 20.610          C  
ATOM   9890  CE1 PHE A 643      15.852   0.755  66.621  1.00 20.610          C  
ATOM   9891  CE2 PHE A 643      17.489   0.631  68.337  1.00 20.610          C  
ATOM   9892  CZ  PHE A 643      17.154   0.526  67.013  1.00 20.610          C  
ATOM   9893  H   PHE A 643      12.159   2.746  68.714  1.00 17.500          H  
ATOM   9894  HA  PHE A 643      12.847  -0.050  69.302  1.00 17.740          H  
ATOM   9895 1HB  PHE A 643      14.134   2.572  70.023  1.00 24.730          H  
ATOM   9896 2HB  PHE A 643      14.580   1.133  70.900  1.00 24.730          H  
ATOM   9897  HD1 PHE A 643      13.887   1.233  67.226  1.00 24.730          H  
ATOM   9898  HD2 PHE A 643      16.801   1.044  70.297  1.00 24.730          H  
ATOM   9899  HE1 PHE A 643      15.572   0.673  65.571  1.00 24.730          H  
ATOM   9900  HE2 PHE A 643      18.510   0.451  68.661  1.00 24.730          H  
ATOM   9901  HZ  PHE A 643      17.911   0.263  66.275  1.00 24.730          H  
ATOM   9902  N   SER A 644      12.284  -0.422  71.665  1.00 15.600          N  
ATOM   9903  CA  SER A 644      11.883  -0.723  73.024  1.00 15.850          C  
ATOM   9904  C   SER A 644      12.922  -0.113  73.967  1.00 15.420          C  
ATOM   9905  O   SER A 644      14.010   0.234  73.498  1.00 15.260          O  
ATOM   9906  CB  SER A 644      11.856  -2.234  73.193  1.00 22.090          C  
ATOM   9907  OG  SER A 644      13.161  -2.771  73.115  1.00 22.090          O  
ATOM   9908  H   SER A 644      12.643  -1.176  71.096  1.00 18.720          H  
ATOM   9909  HA  SER A 644      10.897  -0.300  73.191  1.00 19.020          H  
ATOM   9910 1HB  SER A 644      11.409  -2.510  74.140  1.00 26.510          H  
ATOM   9911 2HB  SER A 644      11.240  -2.669  72.410  1.00 26.510          H  
ATOM   9912  HG  SER A 644      13.052  -3.726  73.255  1.00 26.510          H  
ATOM   9913  N   PRO A 645      12.621   0.091  75.270  1.00 15.370          N  
ATOM   9914  CA  PRO A 645      13.558   0.542  76.295  1.00 15.190          C  
ATOM   9915  C   PRO A 645      14.854  -0.264  76.349  1.00 15.760          C  
ATOM   9916  O   PRO A 645      15.928   0.292  76.586  1.00 15.620          O  
ATOM   9917  CB  PRO A 645      12.741   0.369  77.577  1.00 22.790          C  
ATOM   9918  CG  PRO A 645      11.304   0.557  77.136  1.00 22.790          C  
ATOM   9919  CD  PRO A 645      11.234  -0.096  75.774  1.00 22.790          C  
ATOM   9920  HA  PRO A 645      13.781   1.609  76.117  1.00 18.230          H  
ATOM   9921 1HB  PRO A 645      12.925  -0.638  78.002  1.00 27.340          H  
ATOM   9922 2HB  PRO A 645      13.064   1.099  78.332  1.00 27.340          H  
ATOM   9923 1HG  PRO A 645      10.624   0.084  77.865  1.00 27.340          H  
ATOM   9924 2HG  PRO A 645      11.044   1.631  77.111  1.00 27.340          H  
ATOM   9925 1HD  PRO A 645      10.989  -1.161  75.891  1.00 27.340          H  
ATOM   9926 2HD  PRO A 645      10.501   0.450  75.169  1.00 27.340          H  
ATOM   9927  N   GLU A 646      14.768  -1.572  76.080  1.00 16.480          N  
ATOM   9928  CA  GLU A 646      15.954  -2.404  76.108  1.00 17.090          C  
ATOM   9929  C   GLU A 646      16.842  -2.064  74.925  1.00 16.780          C  
ATOM   9930  O   GLU A 646      18.056  -1.866  75.084  1.00 16.780          O  
ATOM   9931  CB  GLU A 646      15.555  -3.878  76.087  1.00 23.680          C  
ATOM   9932  CG  GLU A 646      14.812  -4.328  77.353  1.00 23.680          C  
ATOM   9933  CD  GLU A 646      13.369  -3.887  77.358  1.00 23.680          C  
ATOM   9934  OE1 GLU A 646      12.905  -3.475  76.315  1.00 23.680          O  
ATOM   9935  OE2 GLU A 646      12.741  -3.948  78.385  1.00 23.680          O  
ATOM   9936  H   GLU A 646      13.864  -2.028  75.928  1.00 19.780          H  
ATOM   9937  HA  GLU A 646      16.506  -2.201  77.023  1.00 20.510          H  
ATOM   9938 1HB  GLU A 646      14.919  -4.074  75.224  1.00 28.420          H  
ATOM   9939 2HB  GLU A 646      16.448  -4.494  75.983  1.00 28.420          H  
ATOM   9940 1HG  GLU A 646      14.854  -5.414  77.422  1.00 28.420          H  
ATOM   9941 2HG  GLU A 646      15.318  -3.913  78.224  1.00 28.420          H  
ATOM   9942  N   LEU A 647      16.239  -1.978  73.739  1.00 16.550          N  
ATOM   9943  CA  LEU A 647      17.022  -1.647  72.566  1.00 16.290          C  
ATOM   9944  C   LEU A 647      17.578  -0.235  72.662  1.00 15.500          C  
ATOM   9945  O   LEU A 647      18.712  -0.002  72.238  1.00 15.390          O  
ATOM   9946  CB  LEU A 647      16.196  -1.741  71.289  1.00 22.910          C  
ATOM   9947  CG  LEU A 647      15.732  -3.102  70.807  1.00 22.910          C  
ATOM   9948  CD1 LEU A 647      14.784  -2.867  69.629  1.00 22.910          C  
ATOM   9949  CD2 LEU A 647      16.930  -3.951  70.374  1.00 22.910          C  
ATOM   9950  H   LEU A 647      15.239  -2.169  73.670  1.00 19.860          H  
ATOM   9951  HA  LEU A 647      17.863  -2.326  72.510  1.00 19.550          H  
ATOM   9952 1HB  LEU A 647      15.320  -1.108  71.398  1.00 27.490          H  
ATOM   9953 2HB  LEU A 647      16.805  -1.362  70.499  1.00 27.490          H  
ATOM   9954  HG  LEU A 647      15.192  -3.613  71.597  1.00 27.490          H  
ATOM   9955 1HD1 LEU A 647      14.420  -3.823  69.257  1.00 27.490          H  
ATOM   9956 2HD1 LEU A 647      13.944  -2.268  69.952  1.00 27.490          H  
ATOM   9957 3HD1 LEU A 647      15.314  -2.343  68.831  1.00 27.490          H  
ATOM   9958 1HD2 LEU A 647      16.573  -4.915  70.011  1.00 27.490          H  
ATOM   9959 2HD2 LEU A 647      17.468  -3.440  69.573  1.00 27.490          H  
ATOM   9960 3HD2 LEU A 647      17.601  -4.117  71.209  1.00 27.490          H  
ATOM   9961  N   GLN A 648      16.803   0.722  73.200  1.00 15.000          N  
ATOM   9962  CA  GLN A 648      17.309   2.081  73.325  1.00 14.300          C  
ATOM   9963  C   GLN A 648      18.509   2.118  74.241  1.00 14.580          C  
ATOM   9964  O   GLN A 648      19.490   2.805  73.950  1.00 14.470          O  
ATOM   9965  CB  GLN A 648      16.271   3.053  73.843  1.00 20.300          C  
ATOM   9966  CG  GLN A 648      16.812   4.500  73.935  1.00 20.300          C  
ATOM   9967  CD  GLN A 648      15.768   5.466  74.331  1.00 20.300          C  
ATOM   9968  OE1 GLN A 648      14.681   5.060  74.767  1.00 20.300          O  
ATOM   9969  NE2 GLN A 648      16.037   6.749  74.168  1.00 20.300          N  
ATOM   9970  H   GLN A 648      15.851   0.499  73.513  1.00 18.000          H  
ATOM   9971  HA  GLN A 648      17.622   2.421  72.340  1.00 17.160          H  
ATOM   9972 1HB  GLN A 648      15.399   3.022  73.199  1.00 24.360          H  
ATOM   9973 2HB  GLN A 648      15.948   2.740  74.838  1.00 24.360          H  
ATOM   9974 1HG  GLN A 648      17.602   4.547  74.684  1.00 24.360          H  
ATOM   9975 2HG  GLN A 648      17.204   4.794  72.969  1.00 24.360          H  
ATOM   9976 1HE2 GLN A 648      15.342   7.465  74.417  1.00 24.360          H  
ATOM   9977 2HE2 GLN A 648      16.917   7.044  73.808  1.00 24.360          H  
ATOM   9978  N   GLY A 649      18.437   1.389  75.360  1.00 15.050          N  
ATOM   9979  CA  GLY A 649      19.528   1.326  76.307  1.00 15.430          C  
ATOM   9980  C   GLY A 649      20.792   0.871  75.597  1.00 15.970          C  
ATOM   9981  O   GLY A 649      21.851   1.500  75.719  1.00 15.900          O  
ATOM   9982  H   GLY A 649      17.574   0.883  75.591  1.00 18.060          H  
ATOM   9983 1HA  GLY A 649      19.679   2.302  76.764  1.00 18.520          H  
ATOM   9984 2HA  GLY A 649      19.272   0.622  77.099  1.00 18.520          H  
ATOM   9985  N   LYS A 650      20.688  -0.241  74.866  1.00 16.560          N  
ATOM   9986  CA  LYS A 650      21.830  -0.766  74.141  1.00 17.130          C  
ATOM   9987  C   LYS A 650      22.334   0.213  73.077  1.00 16.600          C  
ATOM   9988  O   LYS A 650      23.550   0.402  72.933  1.00 16.860          O  
ATOM   9989  CB  LYS A 650      21.455  -2.092  73.479  1.00 23.750          C  
ATOM   9990  CG  LYS A 650      21.248  -3.241  74.456  1.00 23.750          C  
ATOM   9991  CD  LYS A 650      20.829  -4.518  73.737  1.00 23.750          C  
ATOM   9992  CE  LYS A 650      20.604  -5.662  74.721  1.00 23.750          C  
ATOM   9993  NZ  LYS A 650      20.163  -6.910  74.032  1.00 23.750          N  
ATOM   9994  H   LYS A 650      19.783  -0.728  74.827  1.00 19.870          H  
ATOM   9995  HA  LYS A 650      22.638  -0.939  74.851  1.00 20.560          H  
ATOM   9996 1HB  LYS A 650      20.526  -1.959  72.919  1.00 28.500          H  
ATOM   9997 2HB  LYS A 650      22.229  -2.378  72.771  1.00 28.500          H  
ATOM   9998 1HG  LYS A 650      22.173  -3.419  75.004  1.00 28.500          H  
ATOM   9999 2HG  LYS A 650      20.472  -2.966  75.171  1.00 28.500          H  
ATOM  10000 1HD  LYS A 650      19.900  -4.333  73.192  1.00 28.500          H  
ATOM  10001 2HD  LYS A 650      21.599  -4.808  73.023  1.00 28.500          H  
ATOM  10002 1HE  LYS A 650      21.531  -5.862  75.255  1.00 28.500          H  
ATOM  10003 2HE  LYS A 650      19.837  -5.367  75.440  1.00 28.500          H  
ATOM  10004 1HZ  LYS A 650      20.023  -7.642  74.715  1.00 28.500          H  
ATOM  10005 2HZ  LYS A 650      19.296  -6.737  73.543  1.00 28.500          H  
ATOM  10006 3HZ  LYS A 650      20.870  -7.200  73.371  1.00 28.500          H  
ATOM  10007  N   ALA A 651      21.404   0.843  72.339  1.00 15.870          N  
ATOM  10008  CA  ALA A 651      21.758   1.776  71.283  1.00 15.330          C  
ATOM  10009  C   ALA A 651      22.520   2.984  71.801  1.00 14.960          C  
ATOM  10010  O   ALA A 651      23.513   3.380  71.185  1.00 14.990          O  
ATOM  10011  CB  ALA A 651      20.503   2.256  70.568  1.00 21.680          C  
ATOM  10012  H   ALA A 651      20.416   0.631  72.487  1.00 19.040          H  
ATOM  10013  HA  ALA A 651      22.394   1.249  70.576  1.00 18.400          H  
ATOM  10014 1HB  ALA A 651      20.770   2.924  69.759  1.00 26.010          H  
ATOM  10015 2HB  ALA A 651      19.970   1.401  70.176  1.00 26.010          H  
ATOM  10016 3HB  ALA A 651      19.869   2.783  71.276  1.00 26.010          H  
ATOM  10017  N   VAL A 652      22.098   3.552  72.937  1.00 14.700          N  
ATOM  10018  CA  VAL A 652      22.807   4.720  73.419  1.00 14.450          C  
ATOM  10019  C   VAL A 652      24.134   4.274  74.016  1.00 15.200          C  
ATOM  10020  O   VAL A 652      25.160   4.878  73.736  1.00 15.180          O  
ATOM  10021  CB  VAL A 652      21.932   5.574  74.393  1.00 20.330          C  
ATOM  10022  CG1 VAL A 652      21.775   4.936  75.775  1.00 20.330          C  
ATOM  10023  CG2 VAL A 652      22.525   6.977  74.524  1.00 20.330          C  
ATOM  10024  H   VAL A 652      21.250   3.203  73.399  1.00 17.640          H  
ATOM  10025  HA  VAL A 652      23.025   5.358  72.563  1.00 17.340          H  
ATOM  10026  HB  VAL A 652      20.931   5.642  73.962  1.00 24.400          H  
ATOM  10027 1HG1 VAL A 652      21.125   5.560  76.385  1.00 24.400          H  
ATOM  10028 2HG1 VAL A 652      21.328   3.956  75.664  1.00 24.400          H  
ATOM  10029 3HG1 VAL A 652      22.739   4.845  76.272  1.00 24.400          H  
ATOM  10030 1HG2 VAL A 652      21.884   7.580  75.157  1.00 24.400          H  
ATOM  10031 2HG2 VAL A 652      23.510   6.915  74.965  1.00 24.400          H  
ATOM  10032 3HG2 VAL A 652      22.598   7.441  73.542  1.00 24.400          H  
ATOM  10033  N   PHE A 653      24.163   3.146  74.729  1.00 15.940          N  
ATOM  10034  CA  PHE A 653      25.404   2.667  75.325  1.00 16.710          C  
ATOM  10035  C   PHE A 653      26.520   2.550  74.295  1.00 16.970          C  
ATOM  10036  O   PHE A 653      27.622   3.086  74.491  1.00 17.270          O  
ATOM  10037  CB  PHE A 653      25.170   1.290  75.946  1.00 23.090          C  
ATOM  10038  CG  PHE A 653      26.377   0.621  76.528  1.00 23.090          C  
ATOM  10039  CD1 PHE A 653      26.782   0.890  77.818  1.00 23.090          C  
ATOM  10040  CD2 PHE A 653      27.108  -0.297  75.781  1.00 23.090          C  
ATOM  10041  CE1 PHE A 653      27.886   0.255  78.353  1.00 23.090          C  
ATOM  10042  CE2 PHE A 653      28.206  -0.920  76.315  1.00 23.090          C  
ATOM  10043  CZ  PHE A 653      28.595  -0.644  77.604  1.00 23.090          C  
ATOM  10044  H   PHE A 653      23.297   2.635  74.928  1.00 19.130          H  
ATOM  10045  HA  PHE A 653      25.711   3.371  76.100  1.00 20.050          H  
ATOM  10046 1HB  PHE A 653      24.420   1.381  76.730  1.00 27.700          H  
ATOM  10047 2HB  PHE A 653      24.752   0.630  75.193  1.00 27.700          H  
ATOM  10048  HD1 PHE A 653      26.211   1.611  78.422  1.00 27.700          H  
ATOM  10049  HD2 PHE A 653      26.801  -0.525  74.759  1.00 27.700          H  
ATOM  10050  HE1 PHE A 653      28.193   0.468  79.377  1.00 27.700          H  
ATOM  10051  HE2 PHE A 653      28.768  -1.639  75.717  1.00 27.700          H  
ATOM  10052  HZ  PHE A 653      29.465  -1.144  78.030  1.00 27.700          H  
ATOM  10053  N   VAL A 654      26.242   1.864  73.181  1.00 16.870          N  
ATOM  10054  CA  VAL A 654      27.285   1.680  72.192  1.00 17.120          C  
ATOM  10055  C   VAL A 654      27.701   2.995  71.530  1.00 16.540          C  
ATOM  10056  O   VAL A 654      28.889   3.177  71.255  1.00 16.930          O  
ATOM  10057  CB  VAL A 654      26.879   0.597  71.161  1.00 23.870          C  
ATOM  10058  CG1 VAL A 654      25.746   1.062  70.252  1.00 23.870          C  
ATOM  10059  CG2 VAL A 654      28.107   0.212  70.346  1.00 23.870          C  
ATOM  10060  H   VAL A 654      25.310   1.451  73.060  1.00 20.240          H  
ATOM  10061  HA  VAL A 654      28.156   1.289  72.714  1.00 20.540          H  
ATOM  10062  HB  VAL A 654      26.511  -0.274  71.705  1.00 28.640          H  
ATOM  10063 1HG1 VAL A 654      25.481   0.258  69.570  1.00 28.640          H  
ATOM  10064 2HG1 VAL A 654      24.891   1.308  70.860  1.00 28.640          H  
ATOM  10065 3HG1 VAL A 654      26.033   1.916  69.681  1.00 28.640          H  
ATOM  10066 1HG2 VAL A 654      27.842  -0.573  69.642  1.00 28.640          H  
ATOM  10067 2HG2 VAL A 654      28.476   1.069  69.803  1.00 28.640          H  
ATOM  10068 3HG2 VAL A 654      28.887  -0.150  71.013  1.00 28.640          H  
ATOM  10069  N   VAL A 655      26.762   3.915  71.282  1.00 15.660          N  
ATOM  10070  CA  VAL A 655      27.128   5.196  70.700  1.00 15.100          C  
ATOM  10071  C   VAL A 655      27.990   6.008  71.664  1.00 15.340          C  
ATOM  10072  O   VAL A 655      29.005   6.576  71.262  1.00 15.470          O  
ATOM  10073  CB  VAL A 655      25.884   5.965  70.254  1.00 21.360          C  
ATOM  10074  CG1 VAL A 655      26.248   7.408  69.808  1.00 21.360          C  
ATOM  10075  CG2 VAL A 655      25.257   5.182  69.106  1.00 21.360          C  
ATOM  10076  H   VAL A 655      25.772   3.712  71.474  1.00 18.790          H  
ATOM  10077  HA  VAL A 655      27.712   5.000  69.806  1.00 18.120          H  
ATOM  10078  HB  VAL A 655      25.177   6.029  71.086  1.00 25.640          H  
ATOM  10079 1HG1 VAL A 655      25.349   7.929  69.484  1.00 25.640          H  
ATOM  10080 2HG1 VAL A 655      26.687   7.956  70.637  1.00 25.640          H  
ATOM  10081 3HG1 VAL A 655      26.957   7.369  68.986  1.00 25.640          H  
ATOM  10082 1HG2 VAL A 655      24.358   5.682  68.781  1.00 25.640          H  
ATOM  10083 2HG2 VAL A 655      25.965   5.116  68.283  1.00 25.640          H  
ATOM  10084 3HG2 VAL A 655      25.007   4.183  69.434  1.00 25.640          H  
ATOM  10085  N   VAL A 656      27.621   6.038  72.941  1.00 15.480          N  
ATOM  10086  CA  VAL A 656      28.366   6.801  73.933  1.00 15.820          C  
ATOM  10087  C   VAL A 656      29.816   6.349  73.991  1.00 16.770          C  
ATOM  10088  O   VAL A 656      30.719   7.184  74.085  1.00 17.000          O  
ATOM  10089  CB  VAL A 656      27.695   6.661  75.315  1.00 22.010          C  
ATOM  10090  CG1 VAL A 656      28.561   7.247  76.449  1.00 22.010          C  
ATOM  10091  CG2 VAL A 656      26.381   7.388  75.283  1.00 22.010          C  
ATOM  10092  H   VAL A 656      26.775   5.536  73.219  1.00 18.580          H  
ATOM  10093  HA  VAL A 656      28.338   7.843  73.638  1.00 18.980          H  
ATOM  10094  HB  VAL A 656      27.527   5.598  75.516  1.00 26.410          H  
ATOM  10095 1HG1 VAL A 656      28.036   7.126  77.397  1.00 26.410          H  
ATOM  10096 2HG1 VAL A 656      29.519   6.729  76.501  1.00 26.410          H  
ATOM  10097 3HG1 VAL A 656      28.740   8.298  76.283  1.00 26.410          H  
ATOM  10098 1HG2 VAL A 656      25.893   7.250  76.223  1.00 26.410          H  
ATOM  10099 2HG2 VAL A 656      26.547   8.443  75.097  1.00 26.410          H  
ATOM  10100 3HG2 VAL A 656      25.765   7.000  74.508  1.00 26.410          H  
ATOM  10101  N   ASN A 657      30.050   5.043  73.974  1.00 17.370          N  
ATOM  10102  CA  ASN A 657      31.419   4.559  73.963  1.00 18.320          C  
ATOM  10103  C   ASN A 657      32.107   4.840  72.614  1.00 18.310          C  
ATOM  10104  O   ASN A 657      33.276   5.239  72.568  1.00 18.850          O  
ATOM  10105  CB  ASN A 657      31.435   3.085  74.280  1.00 25.270          C  
ATOM  10106  CG  ASN A 657      31.184   2.786  75.729  1.00 25.270          C  
ATOM  10107  OD1 ASN A 657      31.453   3.596  76.627  1.00 25.270          O  
ATOM  10108  ND2 ASN A 657      30.665   1.623  75.967  1.00 25.270          N  
ATOM  10109  H   ASN A 657      29.256   4.395  73.979  1.00 20.840          H  
ATOM  10110  HA  ASN A 657      31.978   5.092  74.732  1.00 21.980          H  
ATOM  10111 1HB  ASN A 657      30.661   2.587  73.684  1.00 30.320          H  
ATOM  10112 2HB  ASN A 657      32.395   2.662  73.988  1.00 30.320          H  
ATOM  10113 1HD2 ASN A 657      30.465   1.342  76.907  1.00 30.320          H  
ATOM  10114 2HD2 ASN A 657      30.467   1.009  75.204  1.00 30.320          H  
ATOM  10115  N   ALA A 658      31.369   4.685  71.506  1.00 17.690          N  
ATOM  10116  CA  ALA A 658      31.884   4.926  70.159  1.00 17.640          C  
ATOM  10117  C   ALA A 658      32.352   6.353  69.960  1.00 17.330          C  
ATOM  10118  O   ALA A 658      33.329   6.598  69.259  1.00 17.790          O  
ATOM  10119  CB  ALA A 658      30.821   4.626  69.145  1.00 24.720          C  
ATOM  10120  H   ALA A 658      30.412   4.328  71.579  1.00 21.230          H  
ATOM  10121  HA  ALA A 658      32.735   4.266  70.000  1.00 21.170          H  
ATOM  10122 1HB  ALA A 658      31.214   4.787  68.158  1.00 29.660          H  
ATOM  10123 2HB  ALA A 658      30.524   3.600  69.274  1.00 29.660          H  
ATOM  10124 3HB  ALA A 658      29.982   5.276  69.305  1.00 29.660          H  
ATOM  10125  N   CYS A 659      31.674   7.293  70.608  1.00 16.660          N  
ATOM  10126  CA  CYS A 659      31.973   8.710  70.492  1.00 16.400          C  
ATOM  10127  C   CYS A 659      33.254   9.148  71.217  1.00 17.250          C  
ATOM  10128  O   CYS A 659      33.657  10.311  71.076  1.00 17.480          O  
ATOM  10129  CB  CYS A 659      30.840   9.540  71.093  1.00 23.060          C  
ATOM  10130  SG  CYS A 659      29.241   9.450  70.272  1.00 23.060          S  
ATOM  10131  H   CYS A 659      30.847   7.003  71.136  1.00 19.990          H  
ATOM  10132  HA  CYS A 659      32.067   8.948  69.435  1.00 19.680          H  
ATOM  10133 1HB  CYS A 659      30.694   9.230  72.132  1.00 27.680          H  
ATOM  10134 2HB  CYS A 659      31.146  10.576  71.097  1.00 27.680          H  
ATOM  10135  HG  CYS A 659      29.015   8.153  70.574  1.00 27.680          H  
ATOM  10136  N   SER A 660      33.864   8.250  72.004  1.00 17.790          N  
ATOM  10137  CA  SER A 660      35.047   8.560  72.804  1.00 18.640          C  
ATOM  10138  C   SER A 660      36.308   8.767  71.984  1.00 19.490          C  
ATOM  10139  O   SER A 660      36.372   8.436  70.795  1.00 20.140          O  
ATOM  10140  CB  SER A 660      35.293   7.459  73.824  1.00 25.760          C  
ATOM  10141  OG  SER A 660      35.697   6.258  73.210  1.00 25.760          O  
ATOM  10142  H   SER A 660      33.499   7.295  72.056  1.00 21.350          H  
ATOM  10143  HA  SER A 660      34.859   9.487  73.331  1.00 22.370          H  
ATOM  10144 1HB  SER A 660      36.059   7.784  74.522  1.00 30.910          H  
ATOM  10145 2HB  SER A 660      34.382   7.285  74.396  1.00 30.910          H  
ATOM  10146  HG  SER A 660      34.876   5.829  72.887  1.00 30.910          H  
ATOM  10147  N   SER A 661      37.329   9.331  72.627  1.00 19.580          N  
ATOM  10148  CA  SER A 661      38.585   9.589  71.938  1.00 20.420          C  
ATOM  10149  C   SER A 661      39.848   9.732  72.771  1.00 20.690          C  
ATOM  10150  O   SER A 661      39.861  10.154  73.946  1.00 21.240          O  
ATOM  10151  CB  SER A 661      38.502  10.824  71.055  1.00 28.250          C  
ATOM  10152  OG  SER A 661      39.748  11.067  70.417  1.00 28.250          O  
ATOM  10153  H   SER A 661      37.199   9.573  73.610  1.00 23.500          H  
ATOM  10154  HA  SER A 661      38.747   8.742  71.274  1.00 24.500          H  
ATOM  10155 1HB  SER A 661      37.734  10.667  70.297  1.00 33.900          H  
ATOM  10156 2HB  SER A 661      38.224  11.674  71.602  1.00 33.900          H  
ATOM  10157  HG  SER A 661      40.401  11.376  71.108  1.00 33.900          H  
ATOM  10158  N   LYS A 662      40.920   9.342  72.086  1.00 20.440          N  
ATOM  10159  CA  LYS A 662      42.309   9.508  72.462  1.00 20.900          C  
ATOM  10160  C   LYS A 662      42.580  11.003  72.518  1.00 21.080          C  
ATOM  10161  O   LYS A 662      41.987  11.771  71.747  1.00 21.030          O  
ATOM  10162  CB  LYS A 662      43.215   8.816  71.428  1.00 29.080          C  
ATOM  10163  CG  LYS A 662      44.718   8.872  71.714  1.00 29.080          C  
ATOM  10164  CD  LYS A 662      45.541   8.084  70.674  1.00 29.080          C  
ATOM  10165  CE  LYS A 662      47.045   8.245  70.940  1.00 29.080          C  
ATOM  10166  NZ  LYS A 662      47.896   7.452  69.998  1.00 29.080          N  
ATOM  10167  H   LYS A 662      40.736   8.954  71.170  1.00 24.530          H  
ATOM  10168  HA  LYS A 662      42.478   9.084  73.452  1.00 25.080          H  
ATOM  10169 1HB  LYS A 662      42.931   7.767  71.348  1.00 34.890          H  
ATOM  10170 2HB  LYS A 662      43.051   9.272  70.450  1.00 34.890          H  
ATOM  10171 1HG  LYS A 662      45.052   9.909  71.688  1.00 34.890          H  
ATOM  10172 2HG  LYS A 662      44.917   8.475  72.708  1.00 34.890          H  
ATOM  10173 1HD  LYS A 662      45.280   7.025  70.711  1.00 34.890          H  
ATOM  10174 2HD  LYS A 662      45.326   8.463  69.673  1.00 34.890          H  
ATOM  10175 1HE  LYS A 662      47.310   9.300  70.835  1.00 34.890          H  
ATOM  10176 2HE  LYS A 662      47.260   7.927  71.957  1.00 34.890          H  
ATOM  10177 1HZ  LYS A 662      48.890   7.618  70.224  1.00 34.890          H  
ATOM  10178 2HZ  LYS A 662      47.694   6.477  70.081  1.00 34.890          H  
ATOM  10179 3HZ  LYS A 662      47.751   7.746  69.006  1.00 34.890          H  
ATOM  10180  N   ASP A 663      43.381  11.430  73.479  1.00 21.410          N  
ATOM  10181  CA  ASP A 663      43.743  12.825  73.632  1.00 21.760          C  
ATOM  10182  C   ASP A 663      45.166  13.051  73.133  1.00 22.410          C  
ATOM  10183  O   ASP A 663      45.721  12.253  72.372  1.00 22.830          O  
ATOM  10184  CB  ASP A 663      43.657  13.249  75.085  1.00 30.320          C  
ATOM  10185  CG  ASP A 663      44.716  12.606  75.957  1.00 30.320          C  
ATOM  10186  OD1 ASP A 663      45.504  11.855  75.433  1.00 30.320          O  
ATOM  10187  OD2 ASP A 663      44.877  13.018  77.089  1.00 30.320          O  
ATOM  10188  H   ASP A 663      43.816  10.766  74.112  1.00 25.690          H  
ATOM  10189  HA  ASP A 663      43.064  13.441  73.041  1.00 26.110          H  
ATOM  10190 1HB  ASP A 663      43.684  14.316  75.171  1.00 36.390          H  
ATOM  10191 2HB  ASP A 663      42.684  12.945  75.461  1.00 36.390          H  
ATOM  10192  N   TYR A 664      45.742  14.178  73.537  1.00 22.620          N  
ATOM  10193  CA  TYR A 664      47.103  14.528  73.208  1.00 23.330          C  
ATOM  10194  C   TYR A 664      47.904  14.634  74.506  1.00 23.870          C  
ATOM  10195  O   TYR A 664      48.728  15.540  74.647  1.00 24.570          O  
ATOM  10196  CB  TYR A 664      47.136  15.821  72.427  1.00 32.380          C  
ATOM  10197  CG  TYR A 664      46.418  15.746  71.100  1.00 32.380          C  
ATOM  10198  CD1 TYR A 664      45.119  16.228  70.974  1.00 32.380          C  
ATOM  10199  CD2 TYR A 664      47.068  15.213  70.001  1.00 32.380          C  
ATOM  10200  CE1 TYR A 664      44.488  16.177  69.752  1.00 32.380          C  
ATOM  10201  CE2 TYR A 664      46.431  15.164  68.782  1.00 32.380          C  
ATOM  10202  CZ  TYR A 664      45.147  15.647  68.657  1.00 32.380          C  
ATOM  10203  OH  TYR A 664      44.516  15.614  67.438  1.00 32.380          O  
ATOM  10204  H   TYR A 664      45.239  14.830  74.140  1.00 27.140          H  
ATOM  10205  HA  TYR A 664      47.542  13.731  72.608  1.00 28.000          H  
ATOM  10206 1HB  TYR A 664      46.671  16.599  73.023  1.00 38.850          H  
ATOM  10207 2HB  TYR A 664      48.167  16.116  72.243  1.00 38.850          H  
ATOM  10208  HD1 TYR A 664      44.602  16.654  71.836  1.00 38.850          H  
ATOM  10209  HD2 TYR A 664      48.086  14.837  70.099  1.00 38.850          H  
ATOM  10210  HE1 TYR A 664      43.477  16.560  69.645  1.00 38.850          H  
ATOM  10211  HE2 TYR A 664      46.946  14.750  67.915  1.00 38.850          H  
ATOM  10212  HH  TYR A 664      45.126  15.282  66.773  1.00 38.850          H  
ATOM  10213  N   LEU A 665      47.619  13.723  75.459  1.00 23.640          N  
ATOM  10214  CA  LEU A 665      48.188  13.707  76.807  1.00 24.130          C  
ATOM  10215  C   LEU A 665      47.731  14.940  77.586  1.00 24.230          C  
ATOM  10216  O   LEU A 665      48.545  15.659  78.172  1.00 24.680          O  
ATOM  10217  CB  LEU A 665      49.728  13.663  76.757  1.00 33.590          C  
ATOM  10218  CG  LEU A 665      50.364  12.495  75.953  1.00 33.590          C  
ATOM  10219  CD1 LEU A 665      51.868  12.677  75.941  1.00 33.590          C  
ATOM  10220  CD2 LEU A 665      49.988  11.148  76.576  1.00 33.590          C  
ATOM  10221  H   LEU A 665      46.938  12.979  75.247  1.00 28.370          H  
ATOM  10222  HA  LEU A 665      47.805  12.833  77.332  1.00 28.960          H  
ATOM  10223 1HB  LEU A 665      50.107  14.598  76.360  1.00 40.300          H  
ATOM  10224 2HB  LEU A 665      50.088  13.578  77.780  1.00 40.300          H  
ATOM  10225  HG  LEU A 665      50.011  12.527  74.923  1.00 40.300          H  
ATOM  10226 1HD1 LEU A 665      52.326  11.874  75.365  1.00 40.300          H  
ATOM  10227 2HD1 LEU A 665      52.111  13.637  75.483  1.00 40.300          H  
ATOM  10228 3HD1 LEU A 665      52.245  12.655  76.961  1.00 40.300          H  
ATOM  10229 1HD2 LEU A 665      50.448  10.344  76.002  1.00 40.300          H  
ATOM  10230 2HD2 LEU A 665      50.346  11.108  77.605  1.00 40.300          H  
ATOM  10231 3HD2 LEU A 665      48.908  11.017  76.563  1.00 40.300          H  
ATOM  10232  N   ASN A 666      46.426  15.213  77.532  1.00 23.890          N  
ATOM  10233  CA  ASN A 666      45.829  16.363  78.197  1.00 23.960          C  
ATOM  10234  C   ASN A 666      44.327  16.304  78.601  1.00 23.380          C  
ATOM  10235  O   ASN A 666      43.832  17.275  79.181  1.00 23.430          O  
ATOM  10236  CB  ASN A 666      46.090  17.569  77.309  1.00 33.520          C  
ATOM  10237  CG  ASN A 666      45.523  17.386  75.894  1.00 33.520          C  
ATOM  10238  OD1 ASN A 666      45.012  16.303  75.522  1.00 33.520          O  
ATOM  10239  ND2 ASN A 666      45.622  18.423  75.108  1.00 33.520          N  
ATOM  10240  H   ASN A 666      45.825  14.524  77.090  1.00 28.670          H  
ATOM  10241  HA  ASN A 666      46.383  16.509  79.125  1.00 28.750          H  
ATOM  10242 1HB  ASN A 666      45.642  18.459  77.754  1.00 40.220          H  
ATOM  10243 2HB  ASN A 666      47.163  17.746  77.233  1.00 40.220          H  
ATOM  10244 1HD2 ASN A 666      45.284  18.379  74.168  1.00 40.220          H  
ATOM  10245 2HD2 ASN A 666      46.052  19.266  75.447  1.00 40.220          H  
ATOM  10246  N   ASN A 667      43.598  15.214  78.304  1.00 22.880          N  
ATOM  10247  CA  ASN A 667      42.163  15.108  78.641  1.00 22.340          C  
ATOM  10248  C   ASN A 667      41.561  13.715  78.382  1.00 21.860          C  
ATOM  10249  O   ASN A 667      42.216  12.813  77.878  1.00 21.730          O  
ATOM  10250  CB  ASN A 667      41.346  16.230  77.968  1.00 31.490          C  
ATOM  10251  CG  ASN A 667      41.527  16.371  76.468  1.00 31.490          C  
ATOM  10252  OD1 ASN A 667      41.302  15.467  75.658  1.00 31.490          O  
ATOM  10253  ND2 ASN A 667      41.946  17.552  76.086  1.00 31.490          N  
ATOM  10254  H   ASN A 667      44.045  14.418  77.843  1.00 27.460          H  
ATOM  10255  HA  ASN A 667      42.073  15.272  79.715  1.00 26.810          H  
ATOM  10256 1HB  ASN A 667      40.288  16.042  78.141  1.00 37.790          H  
ATOM  10257 2HB  ASN A 667      41.554  17.189  78.430  1.00 37.790          H  
ATOM  10258 1HD2 ASN A 667      42.097  17.755  75.118  1.00 37.790          H  
ATOM  10259 2HD2 ASN A 667      42.125  18.263  76.776  1.00 37.790          H  
ATOM  10260  N   ILE A 668      40.290  13.542  78.711  1.00 21.690          N  
ATOM  10261  CA  ILE A 668      39.594  12.307  78.371  1.00 21.280          C  
ATOM  10262  C   ILE A 668      38.400  12.692  77.535  1.00 20.270          C  
ATOM  10263  O   ILE A 668      37.599  13.512  77.978  1.00 20.150          O  
ATOM  10264  CB  ILE A 668      39.143  11.539  79.631  1.00 29.960          C  
ATOM  10265  CG1 ILE A 668      40.392  11.180  80.488  1.00 29.960          C  
ATOM  10266  CG2 ILE A 668      38.351  10.279  79.219  1.00 29.960          C  
ATOM  10267  CD1 ILE A 668      40.091  10.620  81.865  1.00 29.960          C  
ATOM  10268  H   ILE A 668      39.780  14.291  79.159  1.00 26.030          H  
ATOM  10269  HA  ILE A 668      40.243  11.668  77.772  1.00 25.540          H  
ATOM  10270  HB  ILE A 668      38.504  12.182  80.236  1.00 35.950          H  
ATOM  10271 1HG1 ILE A 668      40.991  10.456  79.939  1.00 35.950          H  
ATOM  10272 2HG1 ILE A 668      40.986  12.077  80.630  1.00 35.950          H  
ATOM  10273 1HG2 ILE A 668      38.018   9.740  80.097  1.00 35.950          H  
ATOM  10274 2HG2 ILE A 668      37.474  10.562  78.637  1.00 35.950          H  
ATOM  10275 3HG2 ILE A 668      38.989   9.631  78.617  1.00 35.950          H  
ATOM  10276 1HD1 ILE A 668      41.031  10.416  82.377  1.00 35.950          H  
ATOM  10277 2HD1 ILE A 668      39.518  11.350  82.439  1.00 35.950          H  
ATOM  10278 3HD1 ILE A 668      39.526   9.700  81.788  1.00 35.950          H  
ATOM  10279  N   VAL A 669      38.250  12.117  76.344  1.00 19.650          N  
ATOM  10280  CA  VAL A 669      37.126  12.514  75.533  1.00 18.640          C  
ATOM  10281  C   VAL A 669      36.061  11.420  75.506  1.00 18.210          C  
ATOM  10282  O   VAL A 669      36.338  10.263  75.183  1.00 18.280          O  
ATOM  10283  CB  VAL A 669      37.615  12.826  74.121  1.00 26.500          C  
ATOM  10284  CG1 VAL A 669      36.433  13.268  73.219  1.00 26.500          C  
ATOM  10285  CG2 VAL A 669      38.741  13.867  74.186  1.00 26.500          C  
ATOM  10286  H   VAL A 669      38.909  11.431  75.956  1.00 23.580          H  
ATOM  10287  HA  VAL A 669      36.687  13.417  75.952  1.00 22.370          H  
ATOM  10288  HB  VAL A 669      38.012  11.938  73.712  1.00 31.800          H  
ATOM  10289 1HG1 VAL A 669      36.792  13.462  72.214  1.00 31.800          H  
ATOM  10290 2HG1 VAL A 669      35.674  12.483  73.174  1.00 31.800          H  
ATOM  10291 3HG1 VAL A 669      35.989  14.178  73.618  1.00 31.800          H  
ATOM  10292 1HG2 VAL A 669      39.115  14.065  73.186  1.00 31.800          H  
ATOM  10293 2HG2 VAL A 669      38.374  14.773  74.620  1.00 31.800          H  
ATOM  10294 3HG2 VAL A 669      39.561  13.491  74.799  1.00 31.800          H  
ATOM  10295  N   GLY A 670      34.833  11.819  75.792  1.00 17.830          N  
ATOM  10296  CA  GLY A 670      33.659  10.955  75.795  1.00 17.410          C  
ATOM  10297  C   GLY A 670      32.449  11.857  75.803  1.00 16.470          C  
ATOM  10298  O   GLY A 670      32.608  13.081  75.768  1.00 16.250          O  
ATOM  10299  H   GLY A 670      34.718  12.788  76.057  1.00 21.400          H  
ATOM  10300 1HA  GLY A 670      33.637  10.322  74.916  1.00 20.890          H  
ATOM  10301 2HA  GLY A 670      33.661  10.313  76.675  1.00 20.890          H  
ATOM  10302  N   VAL A 671      31.250  11.285  75.883  1.00 15.980          N  
ATOM  10303  CA  VAL A 671      30.054  12.115  75.829  1.00 15.070          C  
ATOM  10304  C   VAL A 671      29.089  11.861  76.983  1.00 14.860          C  
ATOM  10305  O   VAL A 671      29.096  10.799  77.604  1.00 15.230          O  
ATOM  10306  CB  VAL A 671      29.292  11.868  74.482  1.00 21.460          C  
ATOM  10307  CG1 VAL A 671      30.173  12.192  73.281  1.00 21.460          C  
ATOM  10308  CG2 VAL A 671      28.816  10.461  74.386  1.00 21.460          C  
ATOM  10309  H   VAL A 671      31.177  10.280  75.965  1.00 19.180          H  
ATOM  10310  HA  VAL A 671      30.356  13.149  75.874  1.00 18.080          H  
ATOM  10311  HB  VAL A 671      28.433  12.518  74.445  1.00 25.750          H  
ATOM  10312 1HG1 VAL A 671      29.612  12.029  72.371  1.00 25.750          H  
ATOM  10313 2HG1 VAL A 671      30.488  13.187  73.304  1.00 25.750          H  
ATOM  10314 3HG1 VAL A 671      31.043  11.545  73.287  1.00 25.750          H  
ATOM  10315 1HG2 VAL A 671      28.276  10.322  73.447  1.00 25.750          H  
ATOM  10316 2HG2 VAL A 671      29.667   9.781  74.413  1.00 25.750          H  
ATOM  10317 3HG2 VAL A 671      28.150  10.251  75.213  1.00 25.750          H  
ATOM  10318  N   CYS A 672      28.227  12.841  77.213  1.00 14.320          N  
ATOM  10319  CA  CYS A 672      27.133  12.768  78.164  1.00 14.070          C  
ATOM  10320  C   CYS A 672      25.905  12.426  77.348  1.00 13.140          C  
ATOM  10321  O   CYS A 672      25.874  12.724  76.155  1.00 12.440          O  
ATOM  10322  CB  CYS A 672      26.998  14.083  78.916  1.00 19.800          C  
ATOM  10323  SG  CYS A 672      28.408  14.430  79.943  1.00 19.800          S  
ATOM  10324  H   CYS A 672      28.336  13.684  76.650  1.00 17.180          H  
ATOM  10325  HA  CYS A 672      27.320  11.970  78.883  1.00 16.880          H  
ATOM  10326 1HB  CYS A 672      26.930  14.891  78.205  1.00 23.760          H  
ATOM  10327 2HB  CYS A 672      26.097  14.098  79.527  1.00 23.760          H  
ATOM  10328  HG  CYS A 672      29.331  14.247  78.997  1.00 23.760          H  
ATOM  10329  N   PHE A 673      24.901  11.795  77.944  1.00 13.220          N  
ATOM  10330  CA  PHE A 673      23.733  11.409  77.161  1.00 12.470          C  
ATOM  10331  C   PHE A 673      22.451  11.239  77.964  1.00 12.370          C  
ATOM  10332  O   PHE A 673      22.477  11.121  79.184  1.00 13.000          O  
ATOM  10333  CB  PHE A 673      24.034  10.071  76.511  1.00 17.760          C  
ATOM  10334  CG  PHE A 673      24.173   9.021  77.561  1.00 17.760          C  
ATOM  10335  CD1 PHE A 673      23.099   8.205  77.872  1.00 17.760          C  
ATOM  10336  CD2 PHE A 673      25.353   8.879  78.294  1.00 17.760          C  
ATOM  10337  CE1 PHE A 673      23.192   7.276  78.860  1.00 17.760          C  
ATOM  10338  CE2 PHE A 673      25.438   7.959  79.283  1.00 17.760          C  
ATOM  10339  CZ  PHE A 673      24.350   7.152  79.567  1.00 17.760          C  
ATOM  10340  H   PHE A 673      24.952  11.557  78.922  1.00 15.860          H  
ATOM  10341  HA  PHE A 673      23.562  12.174  76.410  1.00 14.960          H  
ATOM  10342 1HB  PHE A 673      23.226   9.794  75.835  1.00 21.310          H  
ATOM  10343 2HB  PHE A 673      24.952  10.132  75.933  1.00 21.310          H  
ATOM  10344  HD1 PHE A 673      22.167   8.313  77.324  1.00 21.310          H  
ATOM  10345  HD2 PHE A 673      26.217   9.511  78.074  1.00 21.310          H  
ATOM  10346  HE1 PHE A 673      22.339   6.640  79.093  1.00 21.310          H  
ATOM  10347  HE2 PHE A 673      26.366   7.861  79.853  1.00 21.310          H  
ATOM  10348  HZ  PHE A 673      24.409   6.410  80.361  1.00 21.310          H  
ATOM  10349  N   VAL A 674      21.326  11.200  77.246  1.00 11.620          N  
ATOM  10350  CA  VAL A 674      20.007  10.915  77.838  1.00 11.450          C  
ATOM  10351  C   VAL A 674      19.244   9.877  77.019  1.00 11.100          C  
ATOM  10352  O   VAL A 674      19.247   9.924  75.788  1.00 10.740          O  
ATOM  10353  CB  VAL A 674      19.134  12.176  77.954  1.00 16.100          C  
ATOM  10354  CG1 VAL A 674      17.791  11.888  78.578  1.00 16.100          C  
ATOM  10355  CG2 VAL A 674      19.837  13.166  78.705  1.00 16.100          C  
ATOM  10356  H   VAL A 674      21.436  11.346  76.238  1.00 13.940          H  
ATOM  10357  HA  VAL A 674      20.165  10.516  78.841  1.00 13.740          H  
ATOM  10358  HB  VAL A 674      18.913  12.529  77.002  1.00 19.320          H  
ATOM  10359 1HG1 VAL A 674      17.209  12.811  78.613  1.00 19.320          H  
ATOM  10360 2HG1 VAL A 674      17.257  11.167  77.988  1.00 19.320          H  
ATOM  10361 3HG1 VAL A 674      17.925  11.508  79.591  1.00 19.320          H  
ATOM  10362 1HG2 VAL A 674      19.216  14.029  78.744  1.00 19.320          H  
ATOM  10363 2HG2 VAL A 674      20.039  12.796  79.708  1.00 19.320          H  
ATOM  10364 3HG2 VAL A 674      20.766  13.414  78.218  1.00 19.320          H  
ATOM  10365  N   GLY A 675      18.637   8.904  77.707  1.00 11.290          N  
ATOM  10366  CA  GLY A 675      17.782   7.868  77.102  1.00 11.140          C  
ATOM  10367  C   GLY A 675      16.239   8.049  77.282  1.00 11.110          C  
ATOM  10368  O   GLY A 675      15.620   7.185  77.903  1.00 11.390          O  
ATOM  10369  H   GLY A 675      18.730   8.910  78.714  1.00 13.550          H  
ATOM  10370 1HA  GLY A 675      18.006   7.816  76.036  1.00 13.370          H  
ATOM  10371 2HA  GLY A 675      18.068   6.900  77.510  1.00 13.370          H  
ATOM  10372  N   GLN A 676      15.597   9.139  76.812  1.00 10.900          N  
ATOM  10373  CA  GLN A 676      14.122   9.253  76.983  1.00 10.890          C  
ATOM  10374  C   GLN A 676      13.355   8.863  75.722  1.00 11.020          C  
ATOM  10375  O   GLN A 676      13.897   8.963  74.619  1.00 10.980          O  
ATOM  10376  CB  GLN A 676      13.674  10.661  77.362  1.00 15.250          C  
ATOM  10377  CG  GLN A 676      14.097  11.183  78.723  1.00 15.250          C  
ATOM  10378  CD  GLN A 676      13.580  12.608  78.949  1.00 15.250          C  
ATOM  10379  OE1 GLN A 676      12.699  13.052  78.204  1.00 15.250          O  
ATOM  10380  NE2 GLN A 676      14.094  13.297  79.942  1.00 15.250          N  
ATOM  10381  H   GLN A 676      16.085   9.859  76.288  1.00 13.080          H  
ATOM  10382  HA  GLN A 676      13.810   8.573  77.776  1.00 13.070          H  
ATOM  10383 1HB  GLN A 676      14.036  11.327  76.616  1.00 18.300          H  
ATOM  10384 2HB  GLN A 676      12.585  10.706  77.321  1.00 18.300          H  
ATOM  10385 1HG  GLN A 676      13.676  10.538  79.493  1.00 18.300          H  
ATOM  10386 2HG  GLN A 676      15.156  11.184  78.800  1.00 18.300          H  
ATOM  10387 1HE2 GLN A 676      13.795  14.235  80.139  1.00 18.300          H  
ATOM  10388 2HE2 GLN A 676      14.803  12.894  80.551  1.00 18.300          H  
ATOM  10389  N   ASP A 677      12.090   8.455  75.884  1.00 11.300          N  
ATOM  10390  CA  ASP A 677      11.204   8.124  74.780  1.00 11.780          C  
ATOM  10391  C   ASP A 677      10.063   9.112  74.486  1.00 11.490          C  
ATOM  10392  O   ASP A 677       9.947  10.176  75.119  1.00 11.400          O  
ATOM  10393  CB  ASP A 677      10.702   6.708  75.053  1.00 16.300          C  
ATOM  10394  CG  ASP A 677      10.100   6.631  76.433  1.00 16.300          C  
ATOM  10395  OD1 ASP A 677       9.975   7.684  77.038  1.00 16.300          O  
ATOM  10396  OD2 ASP A 677       9.800   5.560  76.894  1.00 16.300          O  
ATOM  10397  H   ASP A 677      11.674   8.360  76.819  1.00 13.560          H  
ATOM  10398  HA  ASP A 677      11.808   8.104  73.896  1.00 14.140          H  
ATOM  10399 1HB  ASP A 677       9.958   6.419  74.311  1.00 19.560          H  
ATOM  10400 2HB  ASP A 677      11.531   6.001  74.988  1.00 19.560          H  
ATOM  10401  N   VAL A 678       9.241   8.769  73.475  1.00 11.470          N  
ATOM  10402  CA  VAL A 678       8.084   9.553  73.058  1.00 11.350          C  
ATOM  10403  C   VAL A 678       6.822   9.189  73.827  1.00 11.810          C  
ATOM  10404  O   VAL A 678       6.453   8.023  73.944  1.00 12.310          O  
ATOM  10405  CB  VAL A 678       7.886   9.406  71.533  1.00 15.940          C  
ATOM  10406  CG1 VAL A 678       6.613  10.068  71.048  1.00 15.940          C  
ATOM  10407  CG2 VAL A 678       9.106  10.064  70.846  1.00 15.940          C  
ATOM  10408  H   VAL A 678       9.412   7.910  72.947  1.00 13.760          H  
ATOM  10409  HA  VAL A 678       8.306  10.601  73.258  1.00 13.620          H  
ATOM  10410  HB  VAL A 678       7.816   8.353  71.275  1.00 19.130          H  
ATOM  10411 1HG1 VAL A 678       6.536   9.932  69.977  1.00 19.130          H  
ATOM  10412 2HG1 VAL A 678       5.760   9.586  71.514  1.00 19.130          H  
ATOM  10413 3HG1 VAL A 678       6.628  11.125  71.285  1.00 19.130          H  
ATOM  10414 1HG2 VAL A 678       9.017   9.977  69.775  1.00 19.130          H  
ATOM  10415 2HG2 VAL A 678       9.152  11.117  71.115  1.00 19.130          H  
ATOM  10416 3HG2 VAL A 678      10.020   9.576  71.173  1.00 19.130          H  
ATOM  10417  N   THR A 679       6.157  10.223  74.339  1.00 11.700          N  
ATOM  10418  CA  THR A 679       4.942  10.097  75.128  1.00 12.200          C  
ATOM  10419  C   THR A 679       3.835  10.898  74.460  1.00 12.160          C  
ATOM  10420  O   THR A 679       2.929  11.398  75.128  1.00 11.890          O  
ATOM  10421  CB  THR A 679       5.131  10.634  76.552  1.00 16.880          C  
ATOM  10422  OG1 THR A 679       5.463  12.033  76.488  1.00 16.880          O  
ATOM  10423  CG2 THR A 679       6.292   9.879  77.213  1.00 16.880          C  
ATOM  10424  H   THR A 679       6.523  11.149  74.183  1.00 14.040          H  
ATOM  10425  HA  THR A 679       4.641   9.048  75.165  1.00 14.640          H  
ATOM  10426  HB  THR A 679       4.220  10.496  77.133  1.00 20.260          H  
ATOM  10427  HG1 THR A 679       4.627  12.514  76.317  1.00 20.260          H  
ATOM  10428 1HG2 THR A 679       6.444  10.256  78.221  1.00 20.260          H  
ATOM  10429 2HG2 THR A 679       6.058   8.815  77.254  1.00 20.260          H  
ATOM  10430 3HG2 THR A 679       7.207  10.018  76.638  1.00 20.260          H  
ATOM  10431  N   SER A 680       3.981  11.095  73.152  1.00 12.600          N  
ATOM  10432  CA  SER A 680       3.060  11.855  72.309  1.00 12.810          C  
ATOM  10433  C   SER A 680       2.799  13.280  72.784  1.00 12.270          C  
ATOM  10434  O   SER A 680       1.648  13.706  72.892  1.00 12.450          O  
ATOM  10435  CB  SER A 680       1.749  11.107  72.144  1.00 17.850          C  
ATOM  10436  OG  SER A 680       1.955   9.875  71.495  1.00 17.850          O  
ATOM  10437  H   SER A 680       4.761  10.637  72.708  1.00 15.120          H  
ATOM  10438  HA  SER A 680       3.503  11.923  71.319  1.00 15.370          H  
ATOM  10439 1HB  SER A 680       1.291  10.941  73.118  1.00 21.420          H  
ATOM  10440 2HB  SER A 680       1.061  11.715  71.559  1.00 21.420          H  
ATOM  10441  HG  SER A 680       1.090   9.467  71.414  1.00 21.420          H  
ATOM  10442  N   GLN A 681       3.869  14.030  73.056  1.00 11.780          N  
ATOM  10443  CA  GLN A 681       3.715  15.411  73.475  1.00 11.430          C  
ATOM  10444  C   GLN A 681       3.195  16.237  72.323  1.00 11.250          C  
ATOM  10445  O   GLN A 681       3.579  16.023  71.175  1.00 11.070          O  
ATOM  10446  CB  GLN A 681       5.044  16.004  73.952  1.00 16.140          C  
ATOM  10447  CG  GLN A 681       5.597  15.379  75.204  1.00 16.140          C  
ATOM  10448  CD  GLN A 681       4.663  15.571  76.360  1.00 16.140          C  
ATOM  10449  OE1 GLN A 681       4.144  16.675  76.557  1.00 16.140          O  
ATOM  10450  NE2 GLN A 681       4.438  14.516  77.130  1.00 16.140          N  
ATOM  10451  H   GLN A 681       4.790  13.636  72.968  1.00 14.140          H  
ATOM  10452  HA  GLN A 681       2.984  15.455  74.283  1.00 13.720          H  
ATOM  10453 1HB  GLN A 681       5.792  15.892  73.165  1.00 19.370          H  
ATOM  10454 2HB  GLN A 681       4.926  17.076  74.126  1.00 19.370          H  
ATOM  10455 1HG  GLN A 681       5.734  14.312  75.044  1.00 19.370          H  
ATOM  10456 2HG  GLN A 681       6.548  15.852  75.450  1.00 19.370          H  
ATOM  10457 1HE2 GLN A 681       3.822  14.595  77.919  1.00 19.370          H  
ATOM  10458 2HE2 GLN A 681       4.894  13.626  76.936  1.00 19.370          H  
ATOM  10459  N   LYS A 682       2.340  17.210  72.635  1.00 11.450          N  
ATOM  10460  CA  LYS A 682       1.801  18.106  71.614  1.00 11.370          C  
ATOM  10461  C   LYS A 682       2.899  18.905  70.922  1.00 10.990          C  
ATOM  10462  O   LYS A 682       2.848  19.147  69.714  1.00 10.950          O  
ATOM  10463  CB  LYS A 682       0.791  19.070  72.237  1.00 15.950          C  
ATOM  10464  CG  LYS A 682      -0.521  18.424  72.679  1.00 15.950          C  
ATOM  10465  CD  LYS A 682      -1.455  19.448  73.326  1.00 15.950          C  
ATOM  10466  CE  LYS A 682      -2.762  18.807  73.793  1.00 15.950          C  
ATOM  10467  NZ  LYS A 682      -3.655  19.794  74.469  1.00 15.950          N  
ATOM  10468  H   LYS A 682       2.060  17.312  73.602  1.00 13.740          H  
ATOM  10469  HA  LYS A 682       1.299  17.501  70.857  1.00 13.640          H  
ATOM  10470 1HB  LYS A 682       1.239  19.555  73.105  1.00 19.140          H  
ATOM  10471 2HB  LYS A 682       0.554  19.853  71.517  1.00 19.140          H  
ATOM  10472 1HG  LYS A 682      -1.014  17.988  71.808  1.00 19.140          H  
ATOM  10473 2HG  LYS A 682      -0.314  17.624  73.389  1.00 19.140          H  
ATOM  10474 1HD  LYS A 682      -0.959  19.900  74.186  1.00 19.140          H  
ATOM  10475 2HD  LYS A 682      -1.686  20.235  72.608  1.00 19.140          H  
ATOM  10476 1HE  LYS A 682      -3.284  18.391  72.933  1.00 19.140          H  
ATOM  10477 2HE  LYS A 682      -2.535  18.002  74.492  1.00 19.140          H  
ATOM  10478 1HZ  LYS A 682      -4.505  19.334  74.765  1.00 19.140          H  
ATOM  10479 2HZ  LYS A 682      -3.184  20.178  75.278  1.00 19.140          H  
ATOM  10480 3HZ  LYS A 682      -3.883  20.540  73.828  1.00 19.140          H  
ATOM  10481  N   ILE A 683       3.884  19.330  71.705  1.00 10.830          N  
ATOM  10482  CA  ILE A 683       4.979  20.128  71.194  1.00 10.570          C  
ATOM  10483  C   ILE A 683       6.293  19.369  71.286  1.00  9.940          C  
ATOM  10484  O   ILE A 683       6.801  19.093  72.383  1.00  9.750          O  
ATOM  10485  CB  ILE A 683       5.053  21.466  71.961  1.00 14.900          C  
ATOM  10486  CG1 ILE A 683       3.709  22.227  71.768  1.00 14.900          C  
ATOM  10487  CG2 ILE A 683       6.251  22.300  71.489  1.00 14.900          C  
ATOM  10488  CD1 ILE A 683       3.537  23.443  72.642  1.00 14.900          C  
ATOM  10489  H   ILE A 683       3.853  19.095  72.686  1.00 13.000          H  
ATOM  10490  HA  ILE A 683       4.789  20.345  70.143  1.00 12.680          H  
ATOM  10491  HB  ILE A 683       5.159  21.265  73.031  1.00 17.880          H  
ATOM  10492 1HG1 ILE A 683       3.622  22.527  70.726  1.00 17.880          H  
ATOM  10493 2HG1 ILE A 683       2.892  21.557  72.001  1.00 17.880          H  
ATOM  10494 1HG2 ILE A 683       6.304  23.230  72.045  1.00 17.880          H  
ATOM  10495 2HG2 ILE A 683       7.145  21.761  71.662  1.00 17.880          H  
ATOM  10496 3HG2 ILE A 683       6.152  22.516  70.426  1.00 17.880          H  
ATOM  10497 1HD1 ILE A 683       2.565  23.893  72.445  1.00 17.880          H  
ATOM  10498 2HD1 ILE A 683       3.594  23.143  73.696  1.00 17.880          H  
ATOM  10499 3HD1 ILE A 683       4.308  24.175  72.439  1.00 17.880          H  
ATOM  10500  N   VAL A 684       6.899  19.122  70.133  1.00  9.690          N  
ATOM  10501  CA  VAL A 684       8.144  18.366  70.092  1.00  9.160          C  
ATOM  10502  C   VAL A 684       9.280  19.088  70.798  1.00  8.590          C  
ATOM  10503  O   VAL A 684      10.176  18.447  71.346  1.00  8.360          O  
ATOM  10504  CB  VAL A 684       8.530  17.994  68.655  1.00 13.040          C  
ATOM  10505  CG1 VAL A 684       7.441  17.113  68.077  1.00 13.040          C  
ATOM  10506  CG2 VAL A 684       8.751  19.243  67.761  1.00 13.040          C  
ATOM  10507  H   VAL A 684       6.427  19.407  69.285  1.00 11.630          H  
ATOM  10508  HA  VAL A 684       7.974  17.424  70.622  1.00 10.990          H  
ATOM  10509  HB  VAL A 684       9.437  17.423  68.688  1.00 15.640          H  
ATOM  10510 1HG1 VAL A 684       7.729  16.816  67.104  1.00 15.640          H  
ATOM  10511 2HG1 VAL A 684       7.320  16.240  68.698  1.00 15.640          H  
ATOM  10512 3HG1 VAL A 684       6.498  17.649  68.032  1.00 15.640          H  
ATOM  10513 1HG2 VAL A 684       9.031  18.914  66.755  1.00 15.640          H  
ATOM  10514 2HG2 VAL A 684       7.843  19.831  67.704  1.00 15.640          H  
ATOM  10515 3HG2 VAL A 684       9.554  19.857  68.160  1.00 15.640          H  
ATOM  10516  N   MET A 685       9.247  20.418  70.792  1.00  8.540          N  
ATOM  10517  CA  MET A 685      10.256  21.161  71.508  1.00  8.200          C  
ATOM  10518  C   MET A 685      10.144  21.035  73.022  1.00  8.350          C  
ATOM  10519  O   MET A 685      11.158  21.187  73.698  1.00  8.160          O  
ATOM  10520  CB  MET A 685      10.306  22.614  71.080  1.00 11.620          C  
ATOM  10521  CG  MET A 685      10.869  22.820  69.677  1.00 11.620          C  
ATOM  10522  SD  MET A 685      12.528  22.038  69.450  1.00 11.620          S  
ATOM  10523  CE  MET A 685      13.581  22.899  70.641  1.00 11.620          C  
ATOM  10524  H   MET A 685       8.518  20.905  70.288  1.00 10.250          H  
ATOM  10525  HA  MET A 685      11.211  20.724  71.241  1.00  9.840          H  
ATOM  10526 1HB  MET A 685       9.301  23.028  71.097  1.00 13.940          H  
ATOM  10527 2HB  MET A 685      10.896  23.190  71.792  1.00 13.940          H  
ATOM  10528 1HG  MET A 685      10.184  22.384  68.953  1.00 13.940          H  
ATOM  10529 2HG  MET A 685      10.956  23.885  69.467  1.00 13.940          H  
ATOM  10530 1HE  MET A 685      14.597  22.509  70.578  1.00 13.940          H  
ATOM  10531 2HE  MET A 685      13.590  23.964  70.417  1.00 13.940          H  
ATOM  10532 3HE  MET A 685      13.202  22.742  71.652  1.00 13.940          H  
ATOM  10533  N   ASP A 686       8.952  20.751  73.580  1.00  8.810          N  
ATOM  10534  CA  ASP A 686       8.884  20.592  75.023  1.00  9.030          C  
ATOM  10535  C   ASP A 686       9.564  19.280  75.354  1.00  8.970          C  
ATOM  10536  O   ASP A 686      10.278  19.177  76.355  1.00  9.030          O  
ATOM  10537  CB  ASP A 686       7.453  20.626  75.554  1.00 12.550          C  
ATOM  10538  CG  ASP A 686       6.808  22.031  75.567  1.00 12.550          C  
ATOM  10539  OD1 ASP A 686       7.498  23.024  75.448  1.00 12.550          O  
ATOM  10540  OD2 ASP A 686       5.615  22.082  75.729  1.00 12.550          O  
ATOM  10541  H   ASP A 686       8.106  20.597  73.035  1.00 10.570          H  
ATOM  10542  HA  ASP A 686       9.442  21.399  75.499  1.00 10.840          H  
ATOM  10543 1HB  ASP A 686       6.832  19.972  74.933  1.00 15.060          H  
ATOM  10544 2HB  ASP A 686       7.432  20.223  76.565  1.00 15.060          H  
ATOM  10545  N   LYS A 687       9.381  18.286  74.475  1.00  8.990          N  
ATOM  10546  CA  LYS A 687      10.040  17.001  74.675  1.00  9.100          C  
ATOM  10547  C   LYS A 687      11.555  17.213  74.599  1.00  8.620          C  
ATOM  10548  O   LYS A 687      12.291  16.684  75.436  1.00  8.770          O  
ATOM  10549  CB  LYS A 687       9.576  15.967  73.643  1.00 12.700          C  
ATOM  10550  CG  LYS A 687      10.261  14.577  73.722  1.00 12.700          C  
ATOM  10551  CD  LYS A 687       9.509  13.574  74.607  1.00 12.700          C  
ATOM  10552  CE  LYS A 687      10.008  13.559  76.069  1.00 12.700          C  
ATOM  10553  NZ  LYS A 687       9.478  12.368  76.801  1.00 12.700          N  
ATOM  10554  H   LYS A 687       8.728  18.439  73.696  1.00 10.790          H  
ATOM  10555  HA  LYS A 687       9.800  16.642  75.671  1.00 10.920          H  
ATOM  10556 1HB  LYS A 687       8.501  15.830  73.733  1.00 15.240          H  
ATOM  10557 2HB  LYS A 687       9.759  16.352  72.647  1.00 15.240          H  
ATOM  10558 1HG  LYS A 687      10.328  14.163  72.716  1.00 15.240          H  
ATOM  10559 2HG  LYS A 687      11.269  14.682  74.105  1.00 15.240          H  
ATOM  10560 1HD  LYS A 687       8.444  13.800  74.603  1.00 15.240          H  
ATOM  10561 2HD  LYS A 687       9.645  12.574  74.196  1.00 15.240          H  
ATOM  10562 1HE  LYS A 687      11.099  13.526  76.080  1.00 15.240          H  
ATOM  10563 2HE  LYS A 687       9.679  14.457  76.582  1.00 15.240          H  
ATOM  10564 1HZ  LYS A 687       9.792  12.338  77.763  1.00 15.240          H  
ATOM  10565 2HZ  LYS A 687       8.475  12.387  76.797  1.00 15.240          H  
ATOM  10566 3HZ  LYS A 687       9.793  11.511  76.307  1.00 15.240          H  
ATOM  10567  N   PHE A 688      12.011  18.016  73.627  1.00  8.170          N  
ATOM  10568  CA  PHE A 688      13.429  18.329  73.498  1.00  7.800          C  
ATOM  10569  C   PHE A 688      13.982  18.904  74.787  1.00  7.920          C  
ATOM  10570  O   PHE A 688      15.030  18.459  75.264  1.00  8.020          O  
ATOM  10571  CB  PHE A 688      13.710  19.327  72.383  1.00 11.070          C  
ATOM  10572  CG  PHE A 688      15.126  19.745  72.376  1.00 11.070          C  
ATOM  10573  CD1 PHE A 688      16.102  18.945  71.827  1.00 11.070          C  
ATOM  10574  CD2 PHE A 688      15.493  20.945  72.958  1.00 11.070          C  
ATOM  10575  CE1 PHE A 688      17.416  19.333  71.860  1.00 11.070          C  
ATOM  10576  CE2 PHE A 688      16.799  21.331  72.997  1.00 11.070          C  
ATOM  10577  CZ  PHE A 688      17.762  20.525  72.451  1.00 11.070          C  
ATOM  10578  H   PHE A 688      11.348  18.378  72.933  1.00  9.800          H  
ATOM  10579  HA  PHE A 688      13.964  17.401  73.280  1.00  9.360          H  
ATOM  10580 1HB  PHE A 688      13.459  18.899  71.412  1.00 13.280          H  
ATOM  10581 2HB  PHE A 688      13.106  20.205  72.523  1.00 13.280          H  
ATOM  10582  HD1 PHE A 688      15.826  17.994  71.363  1.00 13.280          H  
ATOM  10583  HD2 PHE A 688      14.725  21.581  73.396  1.00 13.280          H  
ATOM  10584  HE1 PHE A 688      18.183  18.694  71.421  1.00 13.280          H  
ATOM  10585  HE2 PHE A 688      17.083  22.274  73.461  1.00 13.280          H  
ATOM  10586  HZ  PHE A 688      18.811  20.834  72.485  1.00 13.280          H  
ATOM  10587  N   ILE A 689      13.299  19.913  75.339  1.00  8.080          N  
ATOM  10588  CA  ILE A 689      13.759  20.533  76.566  1.00  8.360          C  
ATOM  10589  C   ILE A 689      13.790  19.537  77.717  1.00  8.810          C  
ATOM  10590  O   ILE A 689      14.756  19.532  78.479  1.00  9.040          O  
ATOM  10591  CB  ILE A 689      12.926  21.781  76.941  1.00 11.590          C  
ATOM  10592  CG1 ILE A 689      13.114  22.927  75.859  1.00 11.590          C  
ATOM  10593  CG2 ILE A 689      13.296  22.277  78.365  1.00 11.590          C  
ATOM  10594  CD1 ILE A 689      14.540  23.497  75.688  1.00 11.590          C  
ATOM  10595  H   ILE A 689      12.451  20.257  74.876  1.00  9.700          H  
ATOM  10596  HA  ILE A 689      14.780  20.853  76.411  1.00 10.030          H  
ATOM  10597  HB  ILE A 689      11.865  21.512  76.924  1.00 13.910          H  
ATOM  10598 1HG1 ILE A 689      12.805  22.537  74.899  1.00 13.910          H  
ATOM  10599 2HG1 ILE A 689      12.451  23.752  76.123  1.00 13.910          H  
ATOM  10600 1HG2 ILE A 689      12.685  23.143  78.611  1.00 13.910          H  
ATOM  10601 2HG2 ILE A 689      13.109  21.497  79.101  1.00 13.910          H  
ATOM  10602 3HG2 ILE A 689      14.348  22.553  78.407  1.00 13.910          H  
ATOM  10603 1HD1 ILE A 689      14.517  24.267  74.917  1.00 13.910          H  
ATOM  10604 2HD1 ILE A 689      14.884  23.938  76.619  1.00 13.910          H  
ATOM  10605 3HD1 ILE A 689      15.231  22.727  75.387  1.00 13.910          H  
ATOM  10606  N   ASN A 690      12.770  18.685  77.866  1.00  9.040          N  
ATOM  10607  CA  ASN A 690      12.810  17.723  78.964  1.00  9.560          C  
ATOM  10608  C   ASN A 690      14.061  16.833  78.857  1.00  9.590          C  
ATOM  10609  O   ASN A 690      14.714  16.540  79.874  1.00 10.040          O  
ATOM  10610  CB  ASN A 690      11.553  16.871  78.962  1.00 13.180          C  
ATOM  10611  CG  ASN A 690      10.325  17.633  79.406  1.00 13.180          C  
ATOM  10612  OD1 ASN A 690      10.412  18.689  80.044  1.00 13.180          O  
ATOM  10613  ND2 ASN A 690       9.171  17.108  79.082  1.00 13.180          N  
ATOM  10614  H   ASN A 690      11.956  18.743  77.244  1.00 10.850          H  
ATOM  10615  HA  ASN A 690      12.870  18.268  79.904  1.00 11.470          H  
ATOM  10616 1HB  ASN A 690      11.382  16.489  77.953  1.00 15.810          H  
ATOM  10617 2HB  ASN A 690      11.695  16.010  79.613  1.00 15.810          H  
ATOM  10618 1HD2 ASN A 690       8.323  17.569  79.344  1.00 15.810          H  
ATOM  10619 2HD2 ASN A 690       9.136  16.254  78.570  1.00 15.810          H  
ATOM  10620  N   ILE A 691      14.424  16.460  77.628  1.00  9.200          N  
ATOM  10621  CA  ILE A 691      15.621  15.674  77.363  1.00  9.300          C  
ATOM  10622  C   ILE A 691      16.879  16.465  77.704  1.00  9.330          C  
ATOM  10623  O   ILE A 691      17.774  15.943  78.369  1.00  9.820          O  
ATOM  10624  CB  ILE A 691      15.639  15.161  75.912  1.00 12.980          C  
ATOM  10625  CG1 ILE A 691      14.508  14.160  75.764  1.00 12.980          C  
ATOM  10626  CG2 ILE A 691      16.979  14.534  75.577  1.00 12.980          C  
ATOM  10627  CD1 ILE A 691      14.161  13.733  74.369  1.00 12.980          C  
ATOM  10628  H   ILE A 691      13.797  16.702  76.848  1.00 11.040          H  
ATOM  10629  HA  ILE A 691      15.597  14.800  78.015  1.00 11.160          H  
ATOM  10630  HB  ILE A 691      15.444  15.990  75.235  1.00 15.580          H  
ATOM  10631 1HG1 ILE A 691      14.791  13.301  76.321  1.00 15.580          H  
ATOM  10632 2HG1 ILE A 691      13.610  14.581  76.214  1.00 15.580          H  
ATOM  10633 1HG2 ILE A 691      16.981  14.177  74.555  1.00 15.580          H  
ATOM  10634 2HG2 ILE A 691      17.766  15.268  75.689  1.00 15.580          H  
ATOM  10635 3HG2 ILE A 691      17.153  13.708  76.244  1.00 15.580          H  
ATOM  10636 1HD1 ILE A 691      13.343  13.011  74.413  1.00 15.580          H  
ATOM  10637 2HD1 ILE A 691      13.847  14.602  73.791  1.00 15.580          H  
ATOM  10638 3HD1 ILE A 691      15.016  13.269  73.894  1.00 15.580          H  
ATOM  10639  N   GLN A 692      16.940  17.724  77.248  1.00  8.940          N  
ATOM  10640  CA  GLN A 692      18.080  18.604  77.491  1.00  9.120          C  
ATOM  10641  C   GLN A 692      18.250  18.817  79.014  1.00  9.800          C  
ATOM  10642  O   GLN A 692      19.371  18.958  79.513  1.00 10.290          O  
ATOM  10643  CB  GLN A 692      17.876  19.931  76.748  1.00 12.700          C  
ATOM  10644  CG  GLN A 692      19.076  20.877  76.710  1.00 12.700          C  
ATOM  10645  CD  GLN A 692      20.287  20.346  75.891  1.00 12.700          C  
ATOM  10646  OE1 GLN A 692      20.172  19.856  74.754  1.00 12.700          O  
ATOM  10647  NE2 GLN A 692      21.466  20.472  76.474  1.00 12.700          N  
ATOM  10648  H   GLN A 692      16.168  18.068  76.671  1.00 10.730          H  
ATOM  10649  HA  GLN A 692      18.973  18.126  77.098  1.00 10.940          H  
ATOM  10650 1HB  GLN A 692      17.567  19.722  75.719  1.00 15.240          H  
ATOM  10651 2HB  GLN A 692      17.056  20.471  77.219  1.00 15.240          H  
ATOM  10652 1HG  GLN A 692      18.749  21.810  76.256  1.00 15.240          H  
ATOM  10653 2HG  GLN A 692      19.412  21.059  77.733  1.00 15.240          H  
ATOM  10654 1HE2 GLN A 692      22.291  20.169  75.990  1.00 15.240          H  
ATOM  10655 2HE2 GLN A 692      21.537  20.875  77.387  1.00 15.240          H  
ATOM  10656  N   GLY A 693      17.133  18.842  79.746  1.00  9.940          N  
ATOM  10657  CA  GLY A 693      17.120  18.962  81.200  1.00 10.610          C  
ATOM  10658  C   GLY A 693      17.910  17.808  81.822  1.00 11.140          C  
ATOM  10659  O   GLY A 693      18.836  18.027  82.625  1.00 11.710          O  
ATOM  10660  H   GLY A 693      16.237  18.818  79.253  1.00 11.930          H  
ATOM  10661 1HA  GLY A 693      17.545  19.919  81.497  1.00 12.730          H  
ATOM  10662 2HA  GLY A 693      16.087  18.932  81.548  1.00 12.730          H  
ATOM  10663  N   ASP A 694      17.533  16.565  81.477  1.00 11.060          N  
ATOM  10664  CA  ASP A 694      18.275  15.414  81.996  1.00 11.660          C  
ATOM  10665  C   ASP A 694      19.715  15.445  81.529  1.00 11.800          C  
ATOM  10666  O   ASP A 694      20.615  15.075  82.275  1.00 12.480          O  
ATOM  10667  CB  ASP A 694      17.669  14.073  81.607  1.00 16.080          C  
ATOM  10668  CG  ASP A 694      16.425  13.681  82.377  1.00 16.080          C  
ATOM  10669  OD1 ASP A 694      16.096  14.301  83.357  1.00 16.080          O  
ATOM  10670  OD2 ASP A 694      15.825  12.701  81.985  1.00 16.080          O  
ATOM  10671  H   ASP A 694      16.721  16.446  80.857  1.00 13.270          H  
ATOM  10672  HA  ASP A 694      18.273  15.474  83.082  1.00 13.990          H  
ATOM  10673 1HB  ASP A 694      17.401  14.127  80.556  1.00 19.300          H  
ATOM  10674 2HB  ASP A 694      18.420  13.291  81.715  1.00 19.300          H  
ATOM  10675  N   TYR A 695      19.949  15.925  80.309  1.00 11.230          N  
ATOM  10676  CA  TYR A 695      21.304  15.995  79.806  1.00 11.390          C  
ATOM  10677  C   TYR A 695      22.164  16.768  80.780  1.00 11.960          C  
ATOM  10678  O   TYR A 695      23.228  16.277  81.172  1.00 12.600          O  
ATOM  10679  CB  TYR A 695      21.341  16.605  78.404  1.00 15.880          C  
ATOM  10680  CG  TYR A 695      22.683  16.895  77.974  1.00 15.880          C  
ATOM  10681  CD1 TYR A 695      23.505  15.938  77.416  1.00 15.880          C  
ATOM  10682  CD2 TYR A 695      23.128  18.179  78.190  1.00 15.880          C  
ATOM  10683  CE1 TYR A 695      24.779  16.297  77.093  1.00 15.880          C  
ATOM  10684  CE2 TYR A 695      24.373  18.531  77.881  1.00 15.880          C  
ATOM  10685  CZ  TYR A 695      25.213  17.625  77.347  1.00 15.880          C  
ATOM  10686  OH  TYR A 695      26.499  18.026  77.087  1.00 15.880          O  
ATOM  10687  H   TYR A 695      19.164  16.192  79.710  1.00 13.480          H  
ATOM  10688  HA  TYR A 695      21.713  14.990  79.749  1.00 13.670          H  
ATOM  10689 1HB  TYR A 695      20.879  15.926  77.684  1.00 19.060          H  
ATOM  10690 2HB  TYR A 695      20.802  17.508  78.380  1.00 19.060          H  
ATOM  10691  HD1 TYR A 695      23.152  14.916  77.246  1.00 19.060          H  
ATOM  10692  HD2 TYR A 695      22.461  18.913  78.636  1.00 19.060          H  
ATOM  10693  HE1 TYR A 695      25.448  15.560  76.661  1.00 19.060          H  
ATOM  10694  HE2 TYR A 695      24.718  19.549  78.075  1.00 19.060          H  
ATOM  10695  HH  TYR A 695      26.645  18.899  77.458  1.00 19.060          H  
ATOM  10696  N   LYS A 696      21.721  17.950  81.209  1.00 11.830          N  
ATOM  10697  CA  LYS A 696      22.514  18.713  82.168  1.00 12.470          C  
ATOM  10698  C   LYS A 696      22.734  17.903  83.461  1.00 13.230          C  
ATOM  10699  O   LYS A 696      23.843  17.856  84.004  1.00 13.910          O  
ATOM  10700  CB  LYS A 696      21.852  20.054  82.470  1.00 17.200          C  
ATOM  10701  CG  LYS A 696      21.906  21.043  81.297  1.00 17.200          C  
ATOM  10702  CD  LYS A 696      21.223  22.373  81.640  1.00 17.200          C  
ATOM  10703  CE  LYS A 696      21.248  23.341  80.458  1.00 17.200          C  
ATOM  10704  NZ  LYS A 696      20.553  24.629  80.770  1.00 17.200          N  
ATOM  10705  H   LYS A 696      20.839  18.313  80.817  1.00 14.200          H  
ATOM  10706  HA  LYS A 696      23.486  18.912  81.723  1.00 14.960          H  
ATOM  10707 1HB  LYS A 696      20.801  19.884  82.714  1.00 20.640          H  
ATOM  10708 2HB  LYS A 696      22.328  20.512  83.336  1.00 20.640          H  
ATOM  10709 1HG  LYS A 696      22.945  21.222  81.022  1.00 20.640          H  
ATOM  10710 2HG  LYS A 696      21.394  20.594  80.443  1.00 20.640          H  
ATOM  10711 1HD  LYS A 696      20.185  22.183  81.925  1.00 20.640          H  
ATOM  10712 2HD  LYS A 696      21.736  22.836  82.485  1.00 20.640          H  
ATOM  10713 1HE  LYS A 696      22.283  23.553  80.194  1.00 20.640          H  
ATOM  10714 2HE  LYS A 696      20.756  22.870  79.602  1.00 20.640          H  
ATOM  10715 1HZ  LYS A 696      20.592  25.241  79.965  1.00 20.640          H  
ATOM  10716 2HZ  LYS A 696      19.585  24.449  81.004  1.00 20.640          H  
ATOM  10717 3HZ  LYS A 696      21.007  25.078  81.552  1.00 20.640          H  
ATOM  10718  N   ALA A 697      21.701  17.188  83.927  1.00 13.170          N  
ATOM  10719  CA  ALA A 697      21.856  16.377  85.143  1.00 13.920          C  
ATOM  10720  C   ALA A 697      22.978  15.335  84.978  1.00 14.410          C  
ATOM  10721  O   ALA A 697      23.684  15.018  85.941  1.00 15.180          O  
ATOM  10722  CB  ALA A 697      20.554  15.677  85.491  1.00 19.190          C  
ATOM  10723  H   ALA A 697      20.786  17.281  83.465  1.00 15.800          H  
ATOM  10724  HA  ALA A 697      22.127  17.044  85.956  1.00 16.700          H  
ATOM  10725 1HB  ALA A 697      20.686  15.110  86.410  1.00 23.030          H  
ATOM  10726 2HB  ALA A 697      19.768  16.418  85.625  1.00 23.030          H  
ATOM  10727 3HB  ALA A 697      20.276  15.000  84.695  1.00 23.030          H  
ATOM  10728  N   ILE A 698      23.122  14.801  83.763  1.00 14.030          N  
ATOM  10729  CA  ILE A 698      24.163  13.839  83.414  1.00 14.530          C  
ATOM  10730  C   ILE A 698      25.518  14.559  83.334  1.00 14.890          C  
ATOM  10731  O   ILE A 698      26.520  14.058  83.828  1.00 15.660          O  
ATOM  10732  CB  ILE A 698      23.798  13.058  82.134  1.00 20.140          C  
ATOM  10733  CG1 ILE A 698      22.446  12.233  82.384  1.00 20.140          C  
ATOM  10734  CG2 ILE A 698      24.957  12.134  81.680  1.00 20.140          C  
ATOM  10735  CD1 ILE A 698      22.447  11.212  83.519  1.00 20.140          C  
ATOM  10736  H   ILE A 698      22.446  15.083  83.041  1.00 16.840          H  
ATOM  10737  HA  ILE A 698      24.254  13.124  84.223  1.00 17.440          H  
ATOM  10738  HB  ILE A 698      23.582  13.767  81.336  1.00 24.170          H  
ATOM  10739 1HG1 ILE A 698      21.656  12.935  82.589  1.00 24.170          H  
ATOM  10740 2HG1 ILE A 698      22.202  11.704  81.475  1.00 24.170          H  
ATOM  10741 1HG2 ILE A 698      24.656  11.613  80.785  1.00 24.170          H  
ATOM  10742 2HG2 ILE A 698      25.848  12.723  81.480  1.00 24.170          H  
ATOM  10743 3HG2 ILE A 698      25.184  11.420  82.446  1.00 24.170          H  
ATOM  10744 1HD1 ILE A 698      21.468  10.736  83.557  1.00 24.170          H  
ATOM  10745 2HD1 ILE A 698      23.199  10.459  83.332  1.00 24.170          H  
ATOM  10746 3HD1 ILE A 698      22.638  11.690  84.470  1.00 24.170          H  
ATOM  10747  N   VAL A 699      25.556  15.751  82.755  1.00 14.390          N  
ATOM  10748  CA  VAL A 699      26.798  16.533  82.690  1.00 14.780          C  
ATOM  10749  C   VAL A 699      27.376  16.745  84.084  1.00 15.540          C  
ATOM  10750  O   VAL A 699      28.592  16.718  84.278  1.00 16.210          O  
ATOM  10751  CB  VAL A 699      26.579  17.899  82.006  1.00 20.540          C  
ATOM  10752  CG1 VAL A 699      27.808  18.801  82.162  1.00 20.540          C  
ATOM  10753  CG2 VAL A 699      26.320  17.667  80.549  1.00 20.540          C  
ATOM  10754  H   VAL A 699      24.698  16.093  82.314  1.00 17.270          H  
ATOM  10755  HA  VAL A 699      27.524  15.978  82.112  1.00 17.740          H  
ATOM  10756  HB  VAL A 699      25.736  18.400  82.463  1.00 24.640          H  
ATOM  10757 1HG1 VAL A 699      27.621  19.750  81.664  1.00 24.640          H  
ATOM  10758 2HG1 VAL A 699      28.011  18.996  83.216  1.00 24.640          H  
ATOM  10759 3HG1 VAL A 699      28.677  18.316  81.711  1.00 24.640          H  
ATOM  10760 1HG2 VAL A 699      26.159  18.623  80.071  1.00 24.640          H  
ATOM  10761 2HG2 VAL A 699      27.177  17.177  80.098  1.00 24.640          H  
ATOM  10762 3HG2 VAL A 699      25.445  17.043  80.420  1.00 24.640          H  
ATOM  10763  N   HIS A 700      26.516  16.961  85.063  1.00 15.510          N  
ATOM  10764  CA  HIS A 700      26.972  17.194  86.420  1.00 16.260          C  
ATOM  10765  C   HIS A 700      27.378  15.909  87.197  1.00 16.960          C  
ATOM  10766  O   HIS A 700      27.695  15.994  88.389  1.00 17.690          O  
ATOM  10767  CB  HIS A 700      25.890  17.948  87.205  1.00 22.460          C  
ATOM  10768  CG  HIS A 700      25.633  19.365  86.707  1.00 22.460          C  
ATOM  10769  ND1 HIS A 700      26.578  20.372  86.795  1.00 22.460          N  
ATOM  10770  CD2 HIS A 700      24.534  19.930  86.140  1.00 22.460          C  
ATOM  10771  CE1 HIS A 700      26.071  21.488  86.289  1.00 22.460          C  
ATOM  10772  NE2 HIS A 700      24.836  21.244  85.888  1.00 22.460          N  
ATOM  10773  H   HIS A 700      25.522  17.029  84.820  1.00 18.610          H  
ATOM  10774  HA  HIS A 700      27.850  17.835  86.382  1.00 19.510          H  
ATOM  10775 1HB  HIS A 700      24.949  17.392  87.131  1.00 26.960          H  
ATOM  10776 2HB  HIS A 700      26.164  17.995  88.255  1.00 26.960          H  
ATOM  10777  HD1 HIS A 700      27.409  20.350  87.353  1.00 26.960          H  
ATOM  10778  HD2 HIS A 700      23.551  19.540  85.882  1.00 26.960          H  
ATOM  10779  HE1 HIS A 700      26.663  22.403  86.261  1.00 26.960          H  
ATOM  10780  N   SER A 701      27.419  14.735  86.535  1.00 16.830          N  
ATOM  10781  CA  SER A 701      27.850  13.486  87.178  1.00 17.550          C  
ATOM  10782  C   SER A 701      28.768  12.632  86.275  1.00 18.120          C  
ATOM  10783  O   SER A 701      28.371  12.241  85.185  1.00 18.730          O  
ATOM  10784  CB  SER A 701      26.679  12.612  87.545  1.00 24.280          C  
ATOM  10785  OG  SER A 701      27.146  11.384  88.100  1.00 24.280          O  
ATOM  10786  H   SER A 701      27.132  14.697  85.551  1.00 20.200          H  
ATOM  10787  HA  SER A 701      28.328  13.749  88.109  1.00 21.060          H  
ATOM  10788 1HB  SER A 701      26.044  13.129  88.262  1.00 29.140          H  
ATOM  10789 2HB  SER A 701      26.079  12.415  86.652  1.00 29.140          H  
ATOM  10790  HG  SER A 701      26.351  10.884  88.320  1.00 29.140          H  
ATOM  10791  N   PRO A 702      30.021  12.357  86.671  1.00 18.050          N  
ATOM  10792  CA  PRO A 702      31.001  11.529  85.968  1.00 18.170          C  
ATOM  10793  C   PRO A 702      30.654  10.042  85.774  1.00 18.070          C  
ATOM  10794  O   PRO A 702      31.326   9.363  85.003  1.00 18.240          O  
ATOM  10795  CB  PRO A 702      32.238  11.628  86.873  1.00 27.260          C  
ATOM  10796  CG  PRO A 702      32.072  12.906  87.640  1.00 27.260          C  
ATOM  10797  CD  PRO A 702      30.587  13.049  87.857  1.00 27.260          C  
ATOM  10798  HA  PRO A 702      31.206  11.996  84.991  1.00 21.800          H  
ATOM  10799 1HB  PRO A 702      32.282  10.740  87.530  1.00 32.710          H  
ATOM  10800 2HB  PRO A 702      33.152  11.612  86.260  1.00 32.710          H  
ATOM  10801 1HG  PRO A 702      32.640  12.859  88.583  1.00 32.710          H  
ATOM  10802 2HG  PRO A 702      32.494  13.744  87.060  1.00 32.710          H  
ATOM  10803 1HD  PRO A 702      30.270  12.563  88.796  1.00 32.710          H  
ATOM  10804 2HD  PRO A 702      30.375  14.135  87.835  1.00 32.710          H  
ATOM  10805  N   ASN A 703      29.681   9.522  86.525  1.00 17.910          N  
ATOM  10806  CA  ASN A 703      29.386   8.083  86.499  1.00 17.910          C  
ATOM  10807  C   ASN A 703      28.498   7.406  85.406  1.00 17.990          C  
ATOM  10808  O   ASN A 703      28.751   6.242  85.099  1.00 17.730          O  
ATOM  10809  CB  ASN A 703      28.838   7.712  87.859  1.00 25.070          C  
ATOM  10810  CG  ASN A 703      29.890   7.798  88.928  1.00 25.070          C  
ATOM  10811  OD1 ASN A 703      31.095   7.670  88.679  1.00 25.070          O  
ATOM  10812  ND2 ASN A 703      29.453   8.027  90.136  1.00 25.070          N  
ATOM  10813  H   ASN A 703      29.120  10.126  87.125  1.00 21.490          H  
ATOM  10814  HA  ASN A 703      30.354   7.588  86.407  1.00 21.490          H  
ATOM  10815 1HB  ASN A 703      28.017   8.378  88.126  1.00 30.090          H  
ATOM  10816 2HB  ASN A 703      28.442   6.698  87.831  1.00 30.090          H  
ATOM  10817 1HD2 ASN A 703      30.100   8.098  90.897  1.00 30.090          H  
ATOM  10818 2HD2 ASN A 703      28.473   8.128  90.308  1.00 30.090          H  
ATOM  10819  N   PRO A 704      27.439   8.024  84.851  1.00 18.460          N  
ATOM  10820  CA  PRO A 704      26.492   7.410  83.909  1.00 18.640          C  
ATOM  10821  C   PRO A 704      27.084   6.831  82.615  1.00 18.530          C  
ATOM  10822  O   PRO A 704      27.972   7.428  82.001  1.00 18.880          O  
ATOM  10823  CB  PRO A 704      25.567   8.588  83.582  1.00 27.960          C  
ATOM  10824  CG  PRO A 704      25.682   9.495  84.785  1.00 27.960          C  
ATOM  10825  CD  PRO A 704      27.110   9.389  85.200  1.00 27.960          C  
ATOM  10826  HA  PRO A 704      25.933   6.625  84.440  1.00 22.370          H  
ATOM  10827 1HB  PRO A 704      25.901   9.071  82.656  1.00 33.550          H  
ATOM  10828 2HB  PRO A 704      24.541   8.224  83.400  1.00 33.550          H  
ATOM  10829 1HG  PRO A 704      25.418  10.535  84.541  1.00 33.550          H  
ATOM  10830 2HG  PRO A 704      24.990   9.173  85.568  1.00 33.550          H  
ATOM  10831 1HD  PRO A 704      27.727  10.069  84.612  1.00 33.550          H  
ATOM  10832 2HD  PRO A 704      27.157   9.574  86.264  1.00 33.550          H  
ATOM  10833  N   LEU A 705      26.497   5.707  82.194  1.00 18.190          N  
ATOM  10834  CA  LEU A 705      26.792   4.935  80.983  1.00 18.180          C  
ATOM  10835  C   LEU A 705      25.907   3.698  80.957  1.00 17.740          C  
ATOM  10836  O   LEU A 705      25.339   3.374  79.915  1.00 17.510          O  
ATOM  10837  OXT LEU A 705      25.464   3.294  82.032  1.00 27.270          O  
ATOM  10838  CB  LEU A 705      28.265   4.523  80.867  1.00 24.550          C  
ATOM  10839  CG  LEU A 705      28.589   3.567  79.651  1.00 24.550          C  
ATOM  10840  CD1 LEU A 705      28.346   4.259  78.282  1.00 24.550          C  
ATOM  10841  CD2 LEU A 705      30.032   3.104  79.745  1.00 24.550          C  
ATOM  10842  H   LEU A 705      25.779   5.322  82.794  1.00 21.830          H  
ATOM  10843  HA  LEU A 705      26.560   5.536  80.117  1.00 21.820          H  
ATOM  10844 1HB  LEU A 705      28.875   5.418  80.754  1.00 29.460          H  
ATOM  10845 2HB  LEU A 705      28.560   4.019  81.788  1.00 29.460          H  
ATOM  10846  HG  LEU A 705      27.939   2.723  79.711  1.00 29.460          H  
ATOM  10847 1HD1 LEU A 705      28.566   3.561  77.467  1.00 29.460          H  
ATOM  10848 2HD1 LEU A 705      27.309   4.580  78.194  1.00 29.460          H  
ATOM  10849 3HD1 LEU A 705      29.003   5.109  78.214  1.00 29.460          H  
ATOM  10850 1HD2 LEU A 705      30.247   2.421  78.924  1.00 29.460          H  
ATOM  10851 2HD2 LEU A 705      30.696   3.967  79.683  1.00 29.460          H  
ATOM  10852 3HD2 LEU A 705      30.185   2.593  80.694  1.00 29.460          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 -3930.64 414.867 2840.46 -227.71 77.4979 151.701 1521.04 -1591.17 -6.33894 -43.354 -1408.22 -198.498 -384.5 -201.133 -129.803 -65.9827 0 40.927 48.1435 342.288 520.582 -131.593 126.653 -47.7625 84.8015 524.071 -1673.68
GLY:NtermProteinFull_1 -0.36483 0.00968 0.57663 -0.0021 0 0 0.1444 -0.26492 -0 -0 -0.364 0.06863 0 0 0 0 0 0.00625 0 0 0 0 0 0.83697 0 0.01966 0.66639
SER_2 -1.57986 0.11294 1.98941 -0.03038 0 0.05155 1.03905 -0.908 -0.00841 -0.13988 -0.4996 -1.04519 0 0 -0.90496 0 0 -0.03333 0.01258 1.00872 0 -0.03504 0.60054 -0.77834 -0.28978 0.13445 -1.30354
SER_3 -1.73408 0.07319 1.93093 -0.031 0.00067 0.05327 0.86901 -0.87028 -0.00841 -0.13988 -1.16878 -1.01481 0 0 0 -0.67433 0 -0.06065 0.00187 0.30017 0 -0.29576 0.63502 -0.77834 -0.64275 0.22198 -3.33297
VAL_4 -2.73626 0.54226 2.34674 -0.27765 0.17242 0.06051 1.25323 -1.22825 -0 -0 -0.58981 -0.34042 0 0 -0.90496 0 0 -0.05465 0.00016 0.22954 0 -0.75483 0 1.9342 -0.42096 0.76476 -0.00396
PRO_5 -2.5233 0.45243 1.77836 -0.19127 0.00174 0.13479 0.47708 -0.88588 -0 -0 -0.54998 0.06187 0 0 0 0 0 -0.01505 0.00202 0.58926 0 -1.0217 0 -2.4119 -0.34094 0.78962 -3.65285
GLU_6 -1.25161 0.03478 1.36187 -0.45965 0.26475 1.44392 0.20772 -0.58416 -0.028 -0.15801 -0.32514 -3.05794 0 0 0 0 0 -0.02484 0.01141 0 3.97099 -0.31065 0 -2.7348 -0.61054 0.20725 -2.04267
GLN_7 -2.96671 0.11047 3.52446 -0.42728 0.11623 0.3408 1.06736 -1.49089 -0.028 -0.15801 -1.37364 -0.79967 0 0 0 -1.25094 0 0.02087 0.05049 0 3.52067 -0.0848 0 -0.18838 -0.35101 0.25815 -0.10983
GLN_8 -2.4722 0.06682 2.33898 -0.66393 0.09063 0.43621 0.65645 -1.1197 -0.00947 -0.13552 -1.03341 -0.21088 0 0 -0.94205 0 0 0.12049 0.0802 0 2.89172 0.04207 0 -0.18838 -0.10245 0.30548 0.15107
ILE_9 -5.55845 0.47012 2.10428 -0.47887 0.37578 0.0977 2.01874 -1.71432 -0 -0 -0.72516 0.32745 0 0 -0.94205 0 0 -0.05884 0.08463 0.40564 0 -0.47331 0 0.73287 -0.37597 0.28772 -3.42204
THR_10 -3.59154 0.38752 2.65415 -0.11255 0.07758 0.06252 1.40488 -1.60799 -0.03188 -0.27845 -0.1654 -1.29187 0 0 0 0 0 -0.06938 0.00101 0.114 0 -0.6876 2.26816 -1.0874 -0.41707 0.49491 -1.8764
ALA_11 -4.88647 0.66977 2.25979 -0.02543 0.00041 0 1.84944 -2.0038 -0.03979 -0.21343 -0.23323 -0.40562 0 0 0 0 0 -0.10454 0 0 0 -0.1302 0 1.8394 -0.44859 0.45697 -1.41532
TYR_12 -9.0051 1.32274 3.36385 -0.94977 0.09859 0.37691 2.43659 -2.61246 -0.02012 -0.13436 0.30682 -0.43223 0 0 0 0 0 -0.10346 0.07991 0 2.30529 0.19405 0.00077 1.2797 -0.42043 0.26874 -1.64397
LEU_13 -4.32548 0.72163 2.45014 -0.53795 0.27605 0.16887 1.40934 -1.6055 -0.01764 -0.1247 -0.89635 0.11121 0 0 0 0 0 -0.06725 0.1235 0.07108 0 -0.07677 0 0.18072 -0.29394 0.33279 -2.10024
SER_14 -4.2452 0.59099 5.28748 -0.02456 3e-05 0.03535 3.11355 -2.25611 -0.03314 -0.28714 -2.95355 -0.85507 0 0 0 -1.37708 0 7.08005 0.01795 0.95716 0 0.10512 1.74608 -0.77834 -0.32999 12.9662 18.7597
ARG_15 -4.18921 0.45369 3.56602 -0.95572 0.72213 0.70541 1.28401 -1.69199 -0.01582 -0.13291 -0.6397 -0.38564 0 0 -0.94641 0 0 0.04908 0.43158 3.74642 0 -0.17358 0 -1.2888 0.26267 14.0424 14.8436
ILE_16 -6.64309 0.9214 3.6247 -0.46167 0.35643 0.08153 1.90238 -2.35292 -0.01697 -0.07564 -1.85222 0.12227 0 0 0 0 0 0.1001 0.06589 0.50965 0 -0.49601 0 0.73287 0.65656 1.62183 -1.20292
GLN_17 -5.05013 0.47609 3.42156 -0.6663 0.23967 1.02971 1.78078 -1.85161 -0.039 -0.26 -1.3734 -2.08457 0 0 0 0 0 0.03205 0.02818 0 3.56062 -0.20908 0 -0.18838 0.02135 0.55464 -0.57781
ARG_18 -5.70673 0.70792 5.32134 -0.59286 0.12413 0.37642 1.50309 -2.24822 -0.01069 -0.08381 -1.68075 -0.24584 0 0 -0.22149 -0.29489 0 -0.03838 0.46362 2.01996 0 -0.23263 0 -1.2888 0.11032 0.54748 -1.47082
GLY_19 -3.13409 0.20127 2.89634 -4e-05 0 0 1.67897 -1.55112 -1e-05 -2e-05 -1.41967 -0.42745 0 0 -0.94641 0 0 -0.08059 0 0 0 0.3478 0 0.83697 0.55956 0.42269 -0.61581
GLY_20 -3.16404 0.4234 2.42725 -6e-05 0 0 1.47007 -1.52137 -0.00886 -0.05108 -1.15025 -0.36842 0 0 0 0 0 -0.173 0 0 0 -1.47683 0 0.83697 -0.31651 0.30364 -2.76908
TYR_21 -8.73711 1.27967 3.19334 -0.56165 0.13282 0.2708 1.84042 -2.78536 -0.03682 -0.257 -1.7435 -0.20973 0 0 0 0 0 0.00449 0.09527 0 2.17624 -0.40545 0.0008 1.2797 -0.69958 0.85221 -4.31044
ILE_22 -9.87565 1.15542 3.21236 -0.60505 0.68687 0.10235 2.91409 -2.76238 -0 -0 -3.38045 0.4255 0 0 0 0 0 -0.06771 0.08916 1.03583 0 -0.51211 0 0.73287 -0.22919 1.35876 -5.71932
GLN_23 -7.84771 0.89189 6.78313 -0.30148 0.05586 0.24965 4.05453 -3.35352 -0.01525 -0.13847 -4.68919 -0.43409 0 0 -2.60331 0 0 0.13868 0.04723 0 3.4985 0.05968 0 -0.18838 -0.30901 1.91447 -2.18683
PRO_24 -4.23325 0.58574 2.05915 -0.08822 0.00046 0.05543 0.89799 -1.07773 -0 -0 0.46145 0.65443 0 0 0 0 0 0.03735 0.0103 0.64194 0 -0.59324 0 -2.4119 -0.38241 1.41755 -1.96495
PHE_25 -7.14836 1.22494 2.20589 -1.06799 0.0895 0.38724 1.43692 -1.72235 -0 -0 -1.22425 -0.0289 0 0 -0.80605 0 0 -0.02535 0.39291 0 1.84547 -0.44672 0 1.0402 0.04439 0.59465 -3.20784
GLY_26 -4.36911 0.32668 2.80075 -0.00089 0 0 1.68246 -1.83112 -0.01243 -0.15549 -1.27559 -0.23502 0 0 -0.44005 0 0 0.03501 0 0 0 -0.72428 0 0.83697 0.59664 0.4456 -2.31989
CYS_27 -7.62041 1.04437 3.55019 -0.11032 0.00195 0.06564 2.16809 -2.05283 -0.01556 -0.06648 -2.12813 -0.45776 0 0 0 0 0 0.07497 0.00849 0.27777 0 -0.25505 0 3.6196 0.29876 0.2802 -1.31652
MET_28 -8.93051 1.03747 3.35575 -0.43855 0.23132 0.12396 2.62239 -2.19391 -0 -0 -2.31982 0.12406 0 0 -0.98104 0 0 0.38522 0.13126 1.47766 0 0.05769 0 0.60916 -0.04311 0.582 -4.16899
ILE_29 -7.8776 0.5511 1.68917 -0.59968 0.2836 0.12012 2.38994 -1.99559 -0.01552 -0.0663 -2.51422 0.09506 0 0 0 0 0 0.03273 0.06464 1.1653 0 -0.68061 0 0.73287 -0.06656 0.75249 -5.93904
ALA_30 -6.02535 0.35807 2.49428 -0.02434 2e-05 0 2.79333 -2.28361 -0.0165 -0.06524 -3.24625 -0.37624 0 0 0 0 0 0.43948 0 0 0 0.50816 0 1.8394 0.11158 0.68221 -2.81099
VAL_31 -8.60324 0.87394 2.39223 -0.27917 0.24437 0.05991 2.5325 -2.75716 -0 -0 -2.40484 -0.23592 0 0 0 0 0 0.04257 0.00294 0.34281 0 -0.79114 0 1.9342 0.04415 0.73541 -5.86644
ASP_32 -5.80447 0.46283 7.71963 -0.22781 0.10014 0.72419 4.72797 -3.49571 -0.01676 -0.06667 -6.42916 -1.35146 0 0 -0.67349 -0.61074 0 0.02621 0.00547 0 2.05268 -0.83675 0 -2.3716 -0.37205 0.83741 -5.60014
GLU_33 -4.32798 0.31575 4.40383 -0.35128 0.08701 0.48675 1.56267 -2.12761 -0 -0 -0.63373 -0.54856 0 0 0 0 0 -0.10046 0.0206 0 3.74634 -0.26432 0 -2.7348 -0.46815 0.61374 -0.32019
SER_34 -2.09617 0.27766 3.2104 -0.0394 0.00036 0.05379 1.42975 -1.32582 -0 -0 -2.34206 -0.34134 0 0 -0.67349 -0.61074 0 -0.03051 0.03808 0.30407 0 -0.25965 1.79866 -0.77834 -0.63791 0.35695 -1.66571
SER_35 -4.29625 0.66715 5.2464 -0.02832 0.00074 0.04952 2.31719 -2.3252 -0.01744 -0.0907 -1.08836 -0.45 0 0 -0.73529 0 0 0.04783 0.01254 0.15594 0 -0.39651 0.66679 -0.77834 0.39456 0.47923 -0.16849
PHE_36 -6.91548 0.55317 4.12368 -0.67054 0.05509 0.4312 1.83336 -2.47679 -0.04152 -0.22445 -1.70845 -0.14915 0 0 0 0 0 -0.11253 0.07113 0 1.90064 0.31219 0 1.0402 0.82126 0.58817 -0.56885
ARG_37 -9.92176 1.09951 9.73561 -0.58814 0.03328 0.36318 4.6717 -4.47659 -0.01717 -0.08927 -5.45334 0.08205 0 0 -2.07704 0 0 0.12693 0.65586 2.34321 0 -0.09946 0 -1.2888 0.0672 0.82177 -4.01125
ILE_38 -6.79067 0.48803 2.36482 -0.46447 0.29515 0.09385 1.32748 -2.09478 -0 -0 -1.78096 0.30482 0 0 -0.89715 0 0 0.15583 0.0095 0.3882 0 -0.46862 0 0.73287 -0.31137 0.93785 -5.70963
ILE_39 -7.69467 0.82137 2.35819 -0.52245 0.67031 0.10286 2.0528 -2.37415 -0.02767 -0.12464 -2.06986 -0.0862 0 0 0 0 0 0.02154 0.12949 0.74752 0 -0.46056 0 0.73287 -0.2748 1.06278 -4.93528
GLY_40 -4.23482 0.53144 2.59952 -0.00171 0 0 2.07891 -1.875 -0.02767 -0.12464 -2.03758 -0.38612 0 0 0 0 0 -0.04385 0 0 0 -1.19659 0 0.83697 0.23739 0.78606 -2.85769
TYR_41 -10.6622 1.34596 4.2845 -1.15368 0.21131 0.8045 3.94045 -3.17117 -0 -0 -3.17827 -0.30572 0 0 0 0 0 0.09569 0.00612 0 1.63558 -0.20746 0.00093 1.2797 0.2067 0.65941 -4.20766
SER_42 -7.42921 1.08217 6.28396 -0.03808 0 0.08246 3.771 -3.30183 -0.04201 -0.27892 -3.79761 -0.13214 0 0 -0.98104 -0.35269 0 0.04051 0.03081 0.71769 0 -0.07737 1.4542 -0.77834 -0.24833 1.66816 -2.3266
GLU_43 -4.81817 0.41756 4.44343 -0.21321 0.02357 0.28561 2.2126 -2.21752 -0.0203 -0.09504 -1.61683 -0.54699 0 0 0 0 0 -0.0542 0.00787 0 3.09738 -0.29695 0 -2.7348 -0.53608 1.34516 -1.3169
ASN_44 -7.56741 0.64692 6.80934 -0.32607 0.02241 0.65614 3.0865 -3.44571 -0.03509 -0.26449 -2.62093 -1.03046 0 0 -0.44005 -0.35269 0 0.12118 0.03224 0 2.62993 -0.28938 0 -0.93687 -0.51736 0.34632 -3.47551
ALA_45 -7.09728 0.89337 4.43743 -0.02337 0 0 2.82006 -3.11266 -0 -0 -2.17119 -0.40199 0 0 0 0 0 -0.05519 0 0 0 -0.24424 0 1.8394 -0.51777 0.27798 -3.35546
ARG_46 -10.9145 1.12478 7.78165 -1.51206 0.49295 1.34945 4.27147 -3.90995 -0.02957 -0.12342 -1.87405 0.2259 0 0 0 0 0 0.03988 0.11495 3.04694 0 -0.09098 0 -1.2888 -0.46746 0.72975 -1.03308
GLU_47 -3.38536 0.16257 3.9712 -0.21725 0.04353 0.32094 1.15136 -1.80044 -0.04015 -0.22105 -0.24021 -0.59418 0 0 0 0 0 -0.01124 0.04575 0 3.02195 -0.22312 0 -2.7348 -0.39084 0.66252 -0.47883
MET_48 -6.83953 0.49159 4.06948 -0.32975 0.03571 0.19813 1.56775 -2.11644 -0.01442 -0.13976 -1.16671 -0.11483 0 0 0 0 0 -0.05222 0.0857 2.28377 0 -0.11569 0 0.60916 -0.34675 0.38633 -1.50846
LEU_49 -8.32029 0.75863 2.61254 -0.66385 0.35652 0.19107 2.27498 -2.34426 -0.04071 -0.25175 -1.22739 0.21725 0 0 -0.68959 0 0 0.06425 0.07521 2.67596 0 -0.13159 0 0.18072 -0.24065 0.91777 -3.58519
GLY_50 -2.4446 0.05836 2.65105 -5e-05 0 0 1.20226 -1.39619 -0.00533 -0.01826 -0.91163 -0.37349 0 0 0 0 0 -0.12535 0 0 0 -1.2846 0 0.83697 -0.3088 0.70979 -1.40987
ILE_51 -6.49457 0.77079 3.38346 -0.61931 0.41147 0.12319 1.73679 -1.90765 -0 -0 -0.91168 0.29153 0 0 0 0 0 -0.02788 0.03587 0.93072 0 -0.7321 0 0.73287 -0.42732 0.49999 -2.20381
MET_52 -3.5622 0.61384 2.78276 -0.53153 0.21671 0.0466 1.42302 -1.35531 -0.0216 -0.0961 -1.5696 0.03121 0 0 0 0 0 0.11359 0.08911 1.69726 0 0.3186 0 0.60916 -0.45455 1.2327 1.58368
PRO_53 -4.57547 0.64459 2.68941 -0.08775 0.00049 0.05488 1.07002 -1.03593 -0 -0 0.44048 0.66085 0 0 0 0 0 -0.17276 0.01337 0.60895 0 -0.51318 0 -2.4119 -0.41495 1.10012 -1.92877
GLN_54 -4.4232 0.3445 3.71518 -0.63603 0.30935 1.0679 1.55462 -1.73215 -0.01648 -0.12977 -1.26595 -2.34897 0 0 -0.39978 0 0 0.03209 0.09373 0 4.13638 -0.15645 0 -0.18838 -0.3807 0.43201 0.00787
SER_55 -3.67463 0.20589 3.59332 -0.02627 0 0.06156 2.0208 -1.74514 -0.01648 -0.12977 -1.03356 -0.74341 0 0 0 0 0 0.06472 0.00623 0.53604 0 0.32391 0.60246 -0.77834 0.25978 0.41783 -0.05507
VAL_56 -5.52134 0.86825 1.53271 -0.32453 0.27149 0.07513 0.76658 -1.47432 -0.03459 -0.14536 0.15163 -0.22722 0 0 0 0 0 -0.02819 0.00024 0.08286 0 -0.23903 0 1.9342 6.17056 1.5141 5.37317
PRO_57 -4.80008 1.01504 2.44702 -0.10799 0.01042 0.06765 0.78688 -1.09144 -0 -0 -0.53271 0.63021 0 0 0 0 0 -0.021 0.00167 0.37884 0 -0.19694 0 -2.4119 5.82496 1.86264 3.86327
THR_58 -2.97782 0.20685 3.20841 -0.14055 0.049 0.11288 1.63679 -1.56806 -0.01338 -0.07452 -1.73218 0.09006 0 0 -0.39978 0 0 0.05305 0.04879 0.25563 0 0.07458 4.16098 -1.0874 0.90466 0.74631 3.5543
LEU_59 -6.3149 0.37708 2.94913 -0.45551 0.13955 0.08752 0.99426 -1.81259 -0.01832 -0.06752 -0.82582 0.12935 0 0 0 0 0 -0.00983 0.03395 0.58195 0 -0.35917 0 0.18072 0.67462 0.26425 -3.4513
GLU_60 -4.49951 0.43789 5.03862 -0.21576 0.03682 0.31021 2.89678 -2.11 -0.01314 -0.09595 -3.36355 -0.44652 0 0 -0.92697 0 0 0.00483 0.01277 0 3.06975 -0.059 0 -2.7348 -0.27531 0.34997 -2.58286
LYS_61 -3.99409 0.89816 3.5522 -0.42572 0.07687 0.22958 1.6807 -1.65083 -0 -0 -0.80984 -0.06621 0 0 0 0 0 0.10192 0.02442 1.63187 0 -0.01689 0 -1.5107 5.5518 1.47077 6.74401
PRO_62 -4.17375 0.72334 2.66778 -0.08652 0.00014 0.05336 1.21129 -1.27668 -0 -0 -1.06939 0.67337 0 0 0 0 0 -0.13551 0.04391 0.53291 0 -0.34026 0 -2.4119 5.43397 1.52021 3.36627
GLU_63 -7.19545 0.65266 7.60322 -0.32393 0.04468 0.37198 4.0243 -3.33759 -0.01338 -0.07452 -3.01563 -0.56953 0 0 -0.92697 0 0 0.05763 0.0328 0 3.58758 -0.1467 0 -2.7348 -0.22811 0.5042 -1.68756
ILE_64 -7.53144 0.44753 5.54124 -0.50117 0.35186 0.10151 2.24077 -2.89908 -0 -0 -1.44071 -0.02789 0 0 -0.6214 0 0 0.04485 0.03429 0.61393 0 -0.36845 0 0.73287 0.00832 0.48117 -2.7918
LEU_65 -5.07273 0.3923 4.38508 -0.47618 0.22932 0.11096 2.02895 -2.2625 -0.01314 -0.09595 -1.1636 0.22666 0 0 -0.72035 0 0 0.12878 0.04183 0.42167 0 -0.26076 0 0.18072 -0.12417 0.51638 -1.5267
ALA_66 -2.805 0.14978 3.08973 -0.02218 0 0 2.11978 -1.74661 -0 -0 -2.04647 -0.35262 0 0 0 0 0 -0.06396 0 0 0 -0.30326 0 1.8394 -0.41689 0.38407 -0.17424
MET_67 -6.84761 0.71695 5.97468 -0.35008 0.08327 0.09129 2.58898 -2.78272 -0 -0 -2.11454 -0.25785 0 0 0 0 0 0.08026 0.1738 1.50062 0 -0.00341 0 0.60916 0.05966 0.46084 -0.01668
GLY_68 -2.49309 0.29051 3.28052 -4e-05 0 0 1.49003 -1.58573 -0.01027 -0.06831 -1.45715 -0.43684 0 0 -0.27617 0 0 -0.16395 0 0 0 0.37948 0 0.83697 0.47387 0.4572 0.71704
THR_69 -4.71192 0.83628 4.60567 -0.12649 0.07515 0.08324 1.81143 -2.21027 -0 -0 -1.87222 -1.00548 0 0 0 0 0 -0.05596 0.00206 0.03873 0 -0.34748 2.27485 -1.0874 0.08407 0.34157 -1.26417
ASP_70 -6.35041 0.44929 6.89355 -0.19936 0.00082 0.65002 3.25771 -3.06036 -0 -0 -3.30548 -0.14513 0 0 -0.89715 0 0 0.4611 0.03933 0 3.25944 0.13317 0 -2.3716 0.11475 0.5744 -0.49592
VAL_71 -7.64798 0.92516 2.63885 -0.30805 0.22354 0.06908 1.66266 -2.5559 -0.02005 -0.09088 -0.7257 -0.2111 0 0 0 0 0 0.12005 0.01519 0.18273 0 -0.43152 0 1.9342 0.18049 0.58372 -3.45549
ARG_72 -6.74332 0.4109 6.78829 -0.49736 0.05825 0.24693 2.83029 -3.01003 -0.03843 -0.22098 -2.07181 0.37637 0 0 -0.27617 -0.4617 0 -0.02275 0.24027 1.96023 0 -0.18298 0 -1.2888 -0.07598 0.87308 -1.10569
SER_73 -3.7701 0.37601 4.98459 -0.03932 0.00368 0.05235 2.3551 -2.18256 -0 -0 -1.98435 -0.34249 0 0 0 0 0 -0.05585 0.00564 0.14185 0 -0.40386 1.75713 -0.77834 -0.26152 0.87593 0.73387
LEU_74 -7.90944 0.71763 2.77948 -0.48083 0.13459 0.11118 2.71473 -2.27313 -0.04257 -0.34167 -2.13575 0.17509 0 0 0 0 0 0.23808 0.04054 0.30926 0 -0.27831 0 0.18072 -0.30483 0.68414 -5.68107
PHE_75 -10.4487 1.38636 2.15891 -0.63464 0.04515 0.39122 2.18024 -2.53237 -0.02005 -0.09088 -1.13636 0.43027 0 0 0 0 0 -0.00632 0.54345 0 2.10529 -0.08508 0 1.0402 0.0282 0.75044 -3.89473
THR_76 -5.36171 0.31845 5.94668 -0.11036 0.09061 0.07007 2.75524 -2.85217 -0.02569 -0.18124 -3.2883 -0.43973 0 0 0 -0.46015 0 0.16218 0.10645 0.04993 0 -0.39662 2.39838 -1.0874 0.03952 0.49421 -1.77165
SER_77 -2.47925 0.15223 3.02535 -0.02643 0 0.03869 1.43928 -1.43042 -0 -0 -0.59211 -1.05765 0 0 0 0 0 -0.03637 0.00239 0.51881 0 0.21054 0.60243 -0.77834 -0.33857 0.47213 -0.27729
SER_78 -3.39105 0.20061 4.20327 -0.02648 0 0.04313 1.66919 -1.98018 -0.00697 -0.07343 -0.94721 -1.15611 0 0 0 0 0 0.00816 0.0077 0.46035 0 0.10791 0.60345 -0.77834 -0.27615 0.42865 -0.9035
SER_79 -7.31823 0.82679 7.11934 -0.03068 0 0.02102 3.84928 -3.42979 -0.0184 -0.1488 -2.64866 -0.03373 0 0 -0.84221 -0.46015 0 0.00736 0.00815 0.47735 0 0.31743 1.73889 -0.77834 -0.02974 0.39133 -0.9818
SER_80 -5.20288 0.21902 5.88094 -0.02627 0 0.06045 2.52053 -2.65866 -0.00217 -0.02048 -2.42989 -0.63718 0 0 0 0 0 0.04608 0.00039 0.68774 0 0.3448 0.60028 -0.77834 0.17034 0.34411 -0.88121
ILE_81 -5.57654 0.31314 5.24043 -0.50504 0.39619 0.10274 2.54124 -2.64249 -0 -0 -1.83061 0.04514 0 0 0 0 0 -0.0439 0.03133 0.49827 0 -0.41607 0 0.73287 0.16495 0.27187 -0.67647
LEU_82 -6.77875 0.45683 4.51344 -0.49452 0.21703 0.11619 2.52506 -2.77746 -0 -0 -1.90452 0.24679 0 0 0 0 0 -0.01234 0.00993 0.34869 0 -0.27013 0 0.18072 -0.10526 0.39378 -3.33453
LEU_83 -9.31375 0.99472 2.5675 -0.49135 0.21022 0.10978 2.72772 -2.82929 -0 -0 -2.29196 0.24588 0 0 0 0 0 0.01476 0.04281 0.4949 0 -0.24422 0 0.18072 -0.25903 0.4583 -7.3823
GLU_84 -6.37166 0.47275 6.6629 -0.34008 0.07245 0.38179 3.08569 -3.2213 -0.00973 -0.06436 -3.72071 -0.56589 0 0 0 -0.4617 0 -0.02337 0.03987 0 3.29443 -0.12633 0 -2.7348 -0.26536 0.48626 -3.40916
ARG_85 -5.5717 0.28971 5.1377 -0.44397 0.05044 0.21695 2.39887 -2.65966 -0 -0 -2.17493 0.40617 0 0 0 0 0 0.04685 0.03345 2.12899 0 -0.11014 0 -1.2888 -0.23155 0.34169 -1.42992
ALA_86 -6.07674 0.69176 3.20556 -0.02199 0 0 2.20378 -2.54651 -0 -0 -0.50613 -0.34451 0 0 0 0 0 -0.00711 0 0 0 -0.17443 0 1.8394 -0.24086 0.30065 -1.67714
PHE_87 -9.71537 1.32404 2.24297 -0.55612 0.27576 0.25669 2.38192 -2.62052 -0 -0 -1.68176 -0.17667 0 0 -0.29662 0 0 0.03255 0.08667 0 2.91805 0.06648 0 1.0402 -0.28592 0.49522 -4.21244
VAL_88 -3.47339 0.14028 3.21595 -0.30954 0.19723 0.07084 1.55502 -1.75688 -0 -0 -1.39432 -0.20728 0 0 0 0 0 -0.0638 0.00225 0.13267 0 -0.36465 0 1.9342 -0.13568 0.40188 -0.05524
ALA_89 -4.10466 0.17504 3.95618 -0.02573 0.00033 0 2.2242 -2.39994 -0.01489 -0.10456 -1.14622 -0.21772 0 0 -0.40839 0 0 0.04052 0 0 0 -0.09195 0 1.8394 -0.49743 0.23638 -0.53941
ARG_90 -3.02665 0.25222 4.50598 -0.90798 0.22174 0.61099 1.77722 -1.84795 -0.00042 -0.00656 -2.73824 0.54688 0 0 0 -1.22004 0 -0.04154 0.15291 1.43767 0 -0.07004 0 -1.2888 -0.65941 0.89701 -1.405
GLU_91 -4.98391 0.60361 5.12806 -0.49912 0.26206 1.58545 1.80449 -2.43516 -0 -0 -3.14718 -2.55762 0 0 0 -1.22004 0 0.02226 0.02908 0 4.68875 0.22424 0 -2.7348 0.1455 0.99324 -2.09108
ILE_92 -9.49794 1.39968 3.70558 -0.57946 0.4427 0.15621 1.71193 -3.03937 -0.00516 -0.07247 -1.20231 0.3053 0 0 0 0 0 0.01445 0.02024 1.50398 0 0.06396 0 0.73287 0.20885 0.56957 -3.5614
THR_93 -4.57499 0.83034 3.054 -0.12597 0.04691 0.06677 1.50581 -1.96665 -0.00044 -0.00714 -0.48465 -1.2061 0 0 -0.30916 0 0 -0.04963 0.02319 0.07379 0 -0.09272 2.29266 -1.0874 -0.34491 0.51775 -1.83854
LEU_94 -3.73708 0.45521 2.53879 -0.51412 0.26879 0.14672 1.28018 -1.50478 -0 -0 -0.22837 -0.07779 0 0 0 0 0 -0.05242 0.02457 2.80632 0 -0.16058 0 0.18072 -0.51798 0.30672 1.2149
LEU_95 -5.06393 0.42763 2.34479 -0.67023 0.4409 0.18587 1.37186 -1.87487 -0 -0 -0.24654 0.12028 0 0 0 0 0 0.06758 0.20123 2.71417 0 -0.10787 0 0.18072 -0.56704 0.45493 -0.02051
ASN_96 -6.64908 0.94615 4.83426 -0.18704 0.0329 0.26527 2.60061 -2.77295 -2e-05 -0.00058 -1.48913 -0.33426 0 0 -2.44285 0 0 0.09171 0.00719 0 1.82208 0.18195 0 -0.93687 -0.0672 1.0265 -3.07137
PRO_97 -4.75351 0.49595 1.82154 -0.21877 0.02158 0.16188 0.46225 -1.00589 -0.00022 -0.00056 0.13546 -0.1307 0 0 0 0 0 0.00573 0.03436 0.33668 0 -0.70219 0 -2.4119 0.0808 0.94588 -4.72166
VAL_98 -7.49262 0.90231 2.58691 -0.26928 0.14426 0.05262 2.64835 -2.49499 -0 -0 -2.6916 -0.11653 0 0 0 0 0 -0.01957 0.09044 0.16574 0 -0.57459 0 1.9342 -0.33088 0.65152 -4.81369
TRP_99 -6.11218 0.46459 1.83854 -0.75214 0.15967 0.38818 0.84008 -1.60919 -0.01054 -0.071 -0.50592 -0.14321 0 0 0 0 0 0.08318 0.00939 0 3.18024 0.00536 0 1.6906 0.0786 0.6751 0.20934
ILE_100 -9.68404 1.54974 2.81041 -0.61025 0.52404 0.10452 2.58895 -2.69165 -0 -0 -2.13187 0.36363 0 0 0 0 0 -0.06845 0.09731 1.11676 0 -0.5464 0 0.73287 0.19688 0.72439 -4.92317
HIS_D_101 -7.07941 0.58314 4.93961 -0.40239 0.04303 0.52079 2.21001 -2.75105 -0.03154 -0.20378 -2.68437 -0.37556 0 0 -0.84221 0 0 -0.00692 0.01439 0 2.2656 -0.13814 0 -0.45461 -0.18575 0.55332 -4.02585
SER_102 -6.16519 0.4162 6.07987 -0.03896 0.00019 0.07316 3.34715 -3.04317 -0.03082 -0.23336 -3.58744 -0.8319 0 0 0 0 0 -0.02814 0.18381 0.47106 0 0.38187 0.60254 -0.77834 0.02767 0.29315 -2.86065
LYS_103 -4.85034 0.31051 4.75004 -0.47833 0.14136 0.29724 1.67527 -2.21396 -0 -0 -0.92568 -0.19697 0 0 0 0 0 0.05294 0.01832 2.00333 0 -0.06225 0 -1.5107 -0.03708 0.34152 -0.68479
ASN_104 -3.5345 0.35189 3.39321 -0.21778 0.03667 0.34748 1.06328 -1.71278 -0.05142 -0.2658 -0.90886 -0.4159 0 0 -0.68959 0 0 -0.05996 0.13192 0 1.96626 -0.28332 0 -0.93687 -0.51988 0.67753 -1.62841
THR_105 -3.46057 0.40284 3.74059 -0.10695 0.05432 0.06575 1.9528 -1.7762 -0.01855 -0.16471 -0.24078 -1.14284 0 0 -0.86828 0 0 -0.00929 0.15957 0.20938 0 -0.55795 2.29573 -1.0874 -0.02844 0.682 0.10101
GLY_106 -2.27453 0.05011 2.42959 -5e-05 0 0 1.26884 -1.16215 -0.01238 -0.08921 -0.8582 -0.39956 0 0 0 0 0 -0.18697 0 0 0 -1.43626 0 0.83697 -0.22602 0.19296 -1.86684
LYS_107 -4.63268 0.65972 4.84245 -0.46775 0.14698 0.21588 2.34835 -2.0135 -0 -0 -2.06537 0.25209 0 0 -0.86828 0 0 0.09373 0.02875 2.46014 0 0.03085 0 -1.5107 -0.78298 0.73618 -0.52614
PRO_108 -5.44683 0.77122 2.40327 -0.1985 0.00332 0.14315 1.49436 -1.43703 -0.006 -0.02536 -2.21685 -0.02178 0 0 0 0 0 0.10451 0.02147 0.31885 0 -0.65956 0 -2.4119 -0.32411 0.98659 -6.50117
PHE_109 -11.3383 0.95924 2.81012 -0.53037 0.02232 0.28101 2.48619 -2.77759 -0 -0 -2.42727 0.0158 0 0 0 0 0 0.7071 0.09406 0 1.91561 -0.27456 0 1.0402 -0.25488 0.93927 -6.33206
TYR_110 -7.55726 0.60336 4.22002 -0.60272 0.0279 0.32092 2.9876 -2.44471 -0 -0 -2.72264 -0.29054 0 0 0 0 0 -0.06831 0.00434 0 2.41942 -0.01596 0.03304 1.2797 0.02398 1.24056 -0.54131
ALA_111 -6.1386 0.68854 2.53494 -0.0239 0 0 2.63493 -2.31908 -0.00028 -0.0009 -3.195 -0.29777 0 0 0 0 0 -0.02059 0 0 0 0.17979 0 1.8394 0.19544 0.78635 -3.13673
ILE_112 -8.33417 1.01187 3.76916 -0.5496 0.33292 0.15779 2.93012 -2.66773 -0.0007 -0.00241 -2.19846 -0.01498 0 0 0 0 0 -0.03692 0.14046 3.22388 0 -0.75378 0 0.73287 -0.19977 0.56297 -1.89646
LEU_113 -8.70641 1.18041 1.20476 -0.4753 0.19557 0.09349 2.02839 -2.08713 -0.01863 -0.15397 -1.92834 0.19811 0 0 -2.13368 0 0 0.1784 0.22885 1.77781 0 -0.33456 0 0.18072 -0.34835 0.87625 -8.04361
HIS_114 -6.24648 0.63392 4.33215 -0.47172 0.01175 0.25092 2.56547 -2.69077 -0.019 -0.15532 -2.33329 -1.00445 0 0 0 0 0 0.0043 0.06199 0 2.87165 -0.31641 0 -0.45461 -0.17603 0.72623 -2.4097
ARG_115 -6.83265 0.89086 5.73191 -0.64811 0.1415 0.36191 2.87805 -3.03583 -0.01144 -0.11939 -4.18576 0.19263 0 0 -0.70501 0 0 -0.01239 0.37915 2.61408 0 -0.12495 0 -1.2888 -0.16847 0.85351 -3.08919
ILE_116 -8.4168 1.49659 3.65839 -0.51915 0.25839 0.12857 2.39146 -2.80875 -0 -0 -0.90275 -0.22198 0 0 0 0 0 0.15486 0.07656 0.47634 0 -0.23977 0 0.73287 -0.21304 1.15368 -2.79452
ASP_117 -3.62674 0.10912 4.88211 -0.18635 0.04481 0.61242 1.99081 -2.06909 -0.03331 -0.23069 -4.4188 -2.86267 0 0 -1.10011 -0.29489 0 -0.07824 0.21483 0 3.61005 -0.07648 0 -2.3716 -0.15343 0.84936 -5.18889
VAL_118 -4.86192 0.64278 1.06388 -0.30657 0.19348 0.06395 0.56527 -1.30825 -0 -0 -0.17769 -0.30819 0 0 0 0 0 0.10981 0.01018 0.11637 0 0.0244 0 1.9342 -0.03306 0.49305 -1.77832
GLY_119 -4.31646 0.50518 3.53172 -0.00117 0 0 1.97365 -2.04469 -0 -0 -1.83363 -0.3587 0 0 0 0 0 0.06764 0 0 0 -1.54307 0 0.83697 1.05406 0.28777 -1.84074
VAL_120 -8.39959 1.18553 2.99378 -0.30805 0.19751 0.06076 2.78448 -2.69707 -0 -0 -2.20084 -0.44555 0 0 0 0 0 0.01691 0.04614 0.16426 0 -0.42173 0 1.9342 0.79394 0.44691 -3.84841
VAL_121 -7.44167 0.87466 2.67344 -0.35437 0.17912 0.0853 2.44582 -2.39448 -0.00122 -0.00359 -2.09115 -0.09083 0 0 0 0 0 0.0822 0.14996 0.7475 0 -0.54951 0 1.9342 -0.34487 0.63313 -3.46636
ILE_122 -8.74573 1.17687 1.49864 -0.50997 0.52579 0.13397 2.09253 -1.9949 -4e-05 -0.00018 -2.16521 -0.05317 0 0 0 0 0 0.28333 0.13285 0.29497 0 -0.61918 0 0.73287 -0.28725 0.8326 -6.6712
ASP_123 -7.51174 0.55158 8.4703 -0.11846 0.00851 0.35415 4.78243 -3.89155 -0.00186 -0.0064 -6.74511 -0.34248 0 0 -0.53692 -0.43919 0 -0.09022 0.00522 0 3.56381 -0.56318 0 -2.3716 -0.29963 0.93208 -4.25027
LEU_124 -9.25432 1.46773 1.42648 -0.49816 0.23096 0.11305 2.17709 -2.02874 -0 -0 -2.66057 0.09755 0 0 0 0 0 0.13182 0.23668 1.08777 0 -0.33239 0 0.18072 -0.13437 0.73324 -7.02545
GLU_125 -7.47535 0.77644 8.08992 -0.35715 0.06504 0.49521 4.59572 -3.62329 -0.02233 -0.24131 -6.39533 -0.41894 0 0 -1.13474 -1.2391 0 -0.04549 0.45269 0 4.02253 0.21249 0 -2.7348 0.57888 1.49523 -2.90369
PRO_126 -6.73223 1.09361 3.76335 -0.13781 0.00175 0.10083 1.48639 -1.59175 -0 -0 -1.95947 0.19007 0 0 -0.59232 0 0 -0.11203 0.21882 0.11879 0 -0.86967 0 -2.4119 0.29243 1.69696 -5.44418
ALA_127 -5.04611 0.77303 2.24697 -0.02337 0 0 1.64731 -1.85102 -0.006 -0.02536 -0.41109 -0.27961 0 0 0 0 0 -0.02182 0 0 0 0.02938 0 1.8394 -0.39218 0.82622 -0.69426
ARG_128 -4.38229 0.4722 4.35506 -0.58722 0.10186 0.3896 1.57994 -1.98209 -0 -0 -2.11472 -0.1131 0 0 -1.39837 0 0 0.09602 0.12844 2.5313 0 -0.20642 0 -1.2888 -0.11834 1.38678 -1.15015
THR_129 -4.03532 0.72316 2.78728 -0.23989 0.27216 0.10212 1.59707 -1.49086 -0.00255 -0.01762 -2.02421 -0.39262 0 0 -0.8276 0 0 0.20887 0.00906 1.61406 0 0.39826 4.09811 -1.0874 -0.05347 1.86378 3.5024
GLU_130 -3.1772 0.25759 3.12778 -0.50215 0.24566 1.62526 1.0679 -1.36048 -0.00255 -0.01762 -1.60767 -2.33097 0 0 -0.8276 0 0 -0.01458 0.22351 0 2.39085 0.40224 0 -2.7348 0.35587 1.06758 -1.81137
ASP_131 -3.92455 0.82154 5.28862 -0.17825 0.01068 0.54588 2.90369 -2.28213 -0 -0 -4.03088 -0.84851 0 0 -0.91266 0 0 -0.10713 0.00205 0 2.96977 -0.10011 0 -2.3716 0.47895 1.13281 -0.60182
PRO_132 -4.67418 0.83436 3.76665 -0.06798 0 0.04287 1.943 -1.7668 -0.01287 -0.0725 -1.23851 0.60281 0 0 0 0 0 -0.1329 0.11221 0.17881 0 -0.82449 0 -2.4119 0.37824 1.22241 -2.12075
ALA_133 -3.14383 0.30992 3.45268 -0.02187 0 0 1.93503 -1.78765 -0 -0 -2.41043 -0.35583 0 0 -0.91266 0 0 -0.01953 0 0 0 -0.31327 0 1.8394 0.1241 0.54753 -0.75641
LEU_134 -4.74105 0.37295 4.36296 -0.49611 0.20153 0.11504 2.37253 -2.2717 -0 -0 -2.20752 0.1859 0 0 0 0 0 -0.00579 0.08186 0.34244 0 -0.26843 0 0.18072 -0.19657 0.32576 -1.64548
SER_135 -5.55819 0.69124 5.80819 -0.0303 0 0.06859 2.93908 -2.79462 -0 -0 -2.56333 -0.56202 0 0 0 0 0 0.05748 0.03446 0.79536 0 0.32309 0.71589 -0.77834 0.02966 0.33087 -0.49289
ILE_136 -5.83703 0.54248 4.65447 -0.49743 0.31253 0.09928 2.76897 -2.69753 -0 -0 -2.3585 0.04249 0 0 0 0 0 -0.02983 0.02597 0.48266 0 -0.46824 0 0.73287 0.10997 0.46434 -1.65252
ALA_137 -4.5745 0.29746 4.45823 -0.0223 0 0 2.56108 -2.57077 -0.01287 -0.0725 -1.90452 -0.37629 0 0 0 0 0 0.04609 0 0 0 -0.37397 0 1.8394 -0.20484 0.40704 -0.50326
GLY_138 -3.91025 0.31085 5.00144 -5e-05 0 0 2.53492 -2.48857 -0.01282 -0.11737 -2.38457 -0.41713 0 0 0 0 0 -0.06828 0 0 0 0.24752 0 0.83697 0.27999 0.17723 -0.01012
ALA_139 -4.26135 0.12907 4.18223 -0.02164 0 0 2.47153 -2.34398 -0 -0 -2.46964 -0.36512 0 0 0 0 0 0.02763 0 0 0 -0.34005 0 1.8394 0.26758 0.14767 -0.73666
VAL_140 -5.59275 0.43509 5.11347 -0.31346 0.22592 0.07163 2.93932 -2.72651 -0 -0 -2.59175 -0.15362 0 0 0 0 0 -0.05599 0.00965 0.07043 0 -0.32915 0 1.9342 -0.31174 0.19461 -1.08065
GLN_141 -5.16472 0.26216 5.76622 -0.27372 0.06461 0.22725 2.63687 -2.81518 -0.01286 -0.11808 -2.88196 -0.50901 0 0 0 0 0 0.08296 0.23394 0 2.74798 -0.14221 0 -0.18838 -0.19159 0.26338 -0.01233
SER_142 -5.50581 0.34665 5.04467 -0.0228 0 0.02112 2.90202 -2.7208 -0.00205 -0.0463 -2.14694 -0.36653 0 0 0 0 0 0.06048 0.00499 0.48975 0 0.3121 0.60921 -0.77834 -0.12587 0.27623 -1.64823
GLN_143 -6.82431 0.48888 5.46859 -0.78048 0.07814 0.79924 3.51127 -3.22148 -0.01019 -0.13699 -2.86993 -0.75091 0 0 0 0 0 0.0503 0.0027 0 3.05337 -0.09722 0 -0.18838 -0.09159 0.31236 -1.20665
LYS_144 -5.94888 0.36196 6.21019 -0.29804 0.02194 0.12768 2.77206 -2.9968 -0 -0 -2.34566 -0.05654 0 0 0 0 0 0.13116 0.14501 1.71893 0 -0.02648 0 -1.5107 -0.36451 0.37719 -1.6815
LEU_145 -7.41357 0.60315 5.18116 -0.63335 0.42247 0.25935 2.67225 -3.19256 -0 -0 -2.12872 -0.20429 0 0 0 0 0 -8e-05 0.02428 1.18415 0 -0.19332 0 0.18072 -0.21541 0.51132 -2.94245
ALA_146 -7.00248 0.84684 2.98415 -0.02168 0 0 3.043 -2.97125 -0 -0 -2.12086 -0.36909 0 0 0 0 0 0.01681 0 0 0 -0.32517 0 1.8394 -0.23894 0.51483 -3.80443
VAL_147 -6.08291 0.62989 5.02107 -0.31573 0.23013 0.07297 3.01499 -2.82626 -0 -0 -1.90625 -0.19445 0 0 0 0 0 -0.01712 0.00835 0.08457 0 -0.26482 0 1.9342 -0.3471 0.39292 -0.56555
ARG_148 -5.43868 0.30703 6.39 -0.75247 0.09867 0.49174 2.48101 -3.00123 -3e-05 -0.00071 -2.35723 0.31425 0 0 0 0 0 0.11772 0.00889 1.44365 0 -0.10263 0 -1.2888 -0.27714 0.34399 -1.22199
ALA_149 -5.49828 0.82593 4.22921 -0.02313 0 0 3.00402 -2.75228 -0 -0 -2.37281 -0.36449 0 0 0 0 0 -0.02744 0 0 0 -0.31473 0 1.8394 -0.52982 0.40805 -1.57637
ILE_150 -8.75023 1.68046 4.60959 -0.68729 0.62647 0.15359 3.15088 -3.20886 -0 -0 -2.63938 0.22318 0 0 0 0 0 -0.04246 0.03625 0.5565 0 -0.38988 0 0.73287 -0.34515 0.93544 -3.35801
SER_151 -4.26156 0.25271 5.0466 -0.02303 0 0.02144 2.50793 -2.53457 -0.02002 -0.23386 -1.94772 -0.38143 0 0 0 0 0 0.05344 4e-05 0.51572 0 0.29465 0.60393 -0.77834 -0.05509 0.83182 -0.10734
GLN_152 -5.11978 0.37833 4.64483 -0.9565 0.22227 1.10766 2.33406 -2.54223 -0 -0 -0.88944 -1.11111 0 0 0 0 0 0.00708 0.02018 0 2.84453 -0.22206 0 -0.18838 -0.21533 0.39413 0.70825
LEU_153 -9.0106 1.04157 3.51977 -0.43644 0.1336 0.08627 2.65928 -2.9059 -0.02217 -0.23343 -1.51558 0.2111 0 0 0 0 0 -0.02769 0.07011 0.54486 0 -0.23587 0 0.18072 -0.2561 0.70041 -5.49608
GLN_154 -4.71841 0.33603 4.47409 -0.28776 0.08136 0.23713 1.69545 -2.29261 -0.03778 -0.32767 -0.88275 -0.5123 0 0 0 0 0 -0.05535 0.11406 0 2.80067 -0.25937 0 -0.18838 -0.27503 0.70841 0.60978
ALA_155 -2.8028 0.10772 2.46832 -0.028 0.0058 0 1.32283 -1.49363 -0 -0 -1.35659 -0.41797 0 0 0 0 0 -0.05579 0 0 0 -0.04016 0 1.8394 -0.42983 0.47911 -0.40156
LEU_156 -6.68235 0.93595 3.35327 -0.47664 0.2333 0.08748 2.30743 -2.22107 -0.01552 -0.1434 0.07761 0.34456 0 0 0 0 0 -0.00565 0.16209 0.42353 0 -0.10878 0 0.18072 -0.51191 1.03674 -1.02261
PRO_157 -1.97262 0.40102 0.75124 -0.08095 0 0.05024 0.27514 -0.37817 -0 -0 0.32108 0.63798 0 0 0 0 0 0.05498 0.07302 0.5556 0 -0.38127 0 -2.4119 -0.53185 1.12514 -1.5113
GLY_158 -2.56889 0.37405 2.20879 -0.00023 0 0 1.24689 -1.19982 -0 -0 -1.01735 -0.20321 0 0 0 0 0 -0.04978 0 0 0 -1.5143 0 0.83697 -0.26871 0.6395 -1.51608
GLY_159 -1.74815 0.01512 2.0141 -0.0001 0 0 0.47292 -0.97109 -0 -0 0.10167 -0.40171 0 0 0 0 0 -0.06804 0 0 0 -0.89542 0 0.83697 0.73512 0.4026 0.49398
ASP_160 -3.62684 0.46802 5.32244 -0.23504 0.10384 0.75999 3.04635 -2.30564 -0.01707 -0.07722 -3.71192 -1.30212 0 0 -0.65879 0 0 -0.04315 0.02683 0 1.9564 -0.77442 0 -2.3716 0.55753 0.20088 -2.68154
ILE_161 -6.49768 0.61538 3.17335 -0.54909 0.27745 0.14502 2.5885 -2.20502 -0 -0 -2.51403 0.35215 0 0 0 0 0 -0.10893 0.08025 0.40939 0 0.55774 0 0.73287 -0.11777 0.37831 -2.68211
LYS_162 -6.30758 0.86812 8.7343 -0.75779 0.1416 0.77648 4.46998 -3.66671 -0 -0 -6.95025 -0.16026 0 0 -0.65879 -0.77956 0 -0.05914 0.22987 3.2318 0 -0.06502 0 -1.5107 -0.2083 0.5997 -2.07224
LEU_163 -6.41944 0.54943 4.45569 -0.49123 0.14789 0.10577 2.75224 -2.47292 -0 -0 -2.6935 0.24331 0 0 0 0 0 -0.04405 0.13049 0.36963 0 -0.26212 0 0.18072 -0.43633 0.7943 -3.09014
LEU_164 -10.1081 1.53708 4.41897 -0.67757 0.33505 0.20858 2.8122 -3.28936 -0.03187 -0.20223 -1.77338 0.20663 0 0 0 0 0 -0.03466 0.05497 0.7319 0 -0.17238 0 0.18072 -0.05419 0.8452 -5.01242
CYS_165 -8.61951 0.75862 4.12316 -0.04609 0 0.01446 2.61898 -2.64922 -0 -0 -2.69119 0.04495 0 0 0 0 0 0.07682 0.05972 0.30854 0 0.2617 0 3.6196 0.27318 0.67675 -1.16955
ASP_166 -5.93945 0.69669 8.73196 -0.10571 0.00712 0.31899 4.33209 -3.88828 -0.02117 -0.14783 -6.80536 -0.27117 0 0 0 -0.77956 0 -0.01409 0.01758 0 1.74241 0.23257 0 -2.3716 0.06746 0.51797 -3.67936
THR_167 -6.72225 0.47262 5.71181 -0.1979 0.06598 0.07092 3.44483 -3.0108 -0 -0 -4.21368 -0.05658 0 0 0 0 0 0.01118 0.0393 0.13179 0 0.01008 2.26747 -1.0874 -0.10644 0.40788 -2.76118
VAL_168 -7.89103 0.8697 3.16149 -0.3122 0.19405 0.07142 2.62536 -2.7302 -0 -0 -2.71059 -0.10296 0 0 0 0 0 -0.0222 0.00647 0.08377 0 -0.24578 0 1.9342 -0.07051 0.36247 -4.77654
VAL_169 -8.92063 1.76019 4.16532 -0.3291 0.43438 0.07324 2.60178 -3.32448 -0.01556 -0.11712 -2.21979 0.05467 0 0 0 0 0 -0.04284 0.04592 0.03752 0 -0.27571 0 1.9342 -0.06877 0.79162 -3.41516
GLU_170 -5.73501 0.20705 7.90794 -0.41738 0.32987 0.87246 3.66673 -3.40991 -0.00942 -0.07354 -4.54392 -0.6811 0 0 0 -1.58919 0 -0.0515 0.00955 0 4.28523 -0.32317 0 -2.7348 -0.24813 0.82949 -1.70874
SER_171 -5.70966 0.34399 5.44905 -0.03128 0.00093 0.02044 3.01811 -2.85843 -0 -0 -3.46615 0.02745 0 0 0 0 0 0.01932 0.02199 0.5164 0 0.32544 1.89934 -0.77834 -0.18241 0.33907 -1.04475
VAL_172 -7.52253 0.49266 3.53959 -0.31513 0.2415 0.07303 2.8698 -2.66451 -0 -0 -3.33269 -0.29682 0 0 0 0 0 -0.06619 0.01179 0.13703 0 -0.34428 0 1.9342 0.0282 0.39616 -4.8182
ARG_173 -7.24469 0.2169 8.24332 -0.90093 0.11782 0.56127 3.94239 -3.64625 -0.00834 -0.06144 -4.30871 0.09647 0 0 0 -1.01113 0 0.08132 0.28021 2.47262 0 -0.07866 0 -1.2888 -0.1921 0.63632 -2.0924
ASP_174 -3.66076 0.11833 4.2735 -0.10509 0.00675 0.31985 1.446 -2.08629 -0 -0 -0.99059 -0.35401 0 0 0 0 0 -0.01864 0.09781 0 1.69791 0.1766 0 -2.3716 -0.31407 0.59515 -1.16915
LEU_175 -8.60092 0.95352 1.57934 -0.66454 0.13637 0.22709 1.81099 -2.34189 -0.00205 -0.0463 -0.64914 0.13928 0 0 0 0 0 0.10136 0.00665 0.84044 0 -0.22511 0 0.18072 -0.21002 0.55462 -6.20958
THR_176 -6.07836 0.87305 2.8219 -0.13172 0.05079 0.05928 2.07277 -2.03713 -0.02874 -0.21265 -2.06435 -0.31681 0 0 0 0 0 0.19352 0.31155 0.15951 0 -0.61689 4.10101 -1.0874 -0.19675 1.2818 -0.84563
GLY_177 -1.89456 0.04116 2.49867 -4e-05 0 0 1.05579 -1.22015 -0.02351 -0.11552 -1.04326 -0.33226 0 0 0 0 0 -0.17916 0 0 0 -1.35128 0 0.83697 -0.29384 1.39267 -0.62832
TYR_178 -11.7354 2.76252 4.22821 -0.68778 0.06684 0.28316 1.39487 -3.08213 -0.02241 -0.14095 -0.88274 0.09837 0 0 0 0 0 0.02823 0.16849 0 2.18769 0.18569 0.00158 1.2797 -0.21879 1.10698 -2.97791
ASP_179 -5.64591 0.38312 6.95799 -0.10501 0.00232 0.31749 4.23305 -2.99597 -0 -0 -6.38641 -0.38936 0 0 -0.75986 -0.88225 0 0.46735 0.00011 0 2.19971 -0.26086 0 -2.3716 -0.20653 0.81957 -4.62304
ARG_180 -8.32886 0.60278 5.70731 -0.8831 0.27556 0.67733 2.62886 -2.82132 -0.04895 -0.38961 -2.34798 -0.04977 0 0 0 0 0 -0.008 0.22952 3.68182 0 -0.22371 0 -1.2888 -0.10614 0.46231 -2.23076
VAL_181 -8.16826 1.14527 2.28474 -0.26077 0.14061 0.05397 2.55993 -2.23007 -0 -0 -2.60515 -0.29466 0 0 0 0 0 -0.08426 0.00165 0.28314 0 -0.71976 0 1.9342 -0.15159 0.49021 -5.62081
MET_182 -8.89156 0.53001 4.0498 -0.43973 0.14255 0.2564 2.75651 -2.36805 -0.00642 -0.01917 -2.86379 0.06881 0 0 0 0 0 0.02456 0.17903 3.22955 0 -0.08905 0 0.60916 -0.1333 0.47855 -2.48613
VAL_183 -8.44681 1.20507 2.02211 -0.30325 0.30436 0.07305 3.02039 -2.49066 -0.01592 -0.05366 -3.43177 -0.3251 0 0 0 0 0 -0.05884 1e-05 0.16474 0 -0.56969 0 1.9342 -0.1253 0.81623 -6.28086
TYR_184 -8.4423 0.9295 3.25666 -0.60026 0.08205 0.31313 2.84555 -2.61788 -0.01536 -0.14422 -3.00676 -0.19437 0 0 0 0 0 0.05915 0.00177 0 2.38353 -0.08508 0.00885 1.2797 -0.01532 0.80872 -3.15295
LYS_185 -6.84245 0.53865 5.10114 -0.38857 0.08453 0.15954 2.56268 -2.51776 -0.03531 -0.14907 -2.79927 0.25707 0 0 0 0 0 0.17353 0.42379 2.07593 0 0.01301 0 -1.5107 0.02838 0.64078 -2.18411
PHE_186 -8.22649 0.80878 3.03112 -0.53447 0.04696 0.23018 1.49871 -2.25928 -0.0118 -0.05564 -2.4821 0.19469 0 0 0 0 0 -0.03136 0.01253 0 2.47388 -0.2745 0 1.0402 -0.24972 0.58513 -4.20318
HIS_187 -6.73925 0.49454 6.98007 -0.44075 0.11867 0.43527 2.82653 -3.23773 -0.00516 -0.01649 -3.48972 -0.28959 0 0 0 -0.94588 0 -0.01421 0.00132 0 2.93551 0.0239 0 -0.45461 0.09421 0.5029 -1.22047
GLU_188 -1.74428 0.11322 2.24292 -0.45693 0.27121 1.44135 0.5327 -0.95396 -0.02698 -0.14332 -0.23708 -3.0834 0 0 0 0 0 -0.05354 0.01868 0 3.84486 -0.34322 0 -2.7348 -0.13506 0.44165 -1.00598
ASP_189 -3.36856 0.46988 4.07534 -0.11695 0.02384 0.35989 1.44969 -1.81233 -0.04515 -0.2722 -1.18355 -0.27266 0 0 0 -0.866 0 -0.07189 1e-05 0 2.47653 -0.45038 0 -2.3716 -0.70667 0.43888 -2.24391
GLU_190 -5.13315 0.47069 5.37312 -0.22596 0.05251 0.38204 2.25119 -2.62016 -0.02461 -0.16158 -3.57119 -0.56432 0 0 -0.53977 -0.87606 0 -0.0294 0.06726 0 2.92427 0.55026 0 -2.7348 -0.00034 0.63029 -3.77971
HIS_191 -7.87976 0.46101 6.57182 -0.36516 0.00301 0.41125 3.04546 -3.50121 -0 -0 -3.05348 -0.18772 0 0 -1.02824 0 0 0.0146 0.08175 0 1.95767 -0.01062 0 -0.45461 0.1705 0.56952 -3.19422
GLY_192 -3.73736 0.36686 3.77157 -0.00045 0 0 2.62592 -1.97435 -0 -0 -3.15508 -0.25862 0 0 0 0 0 0.11865 0 0 0 0.37584 0 0.83697 0.19426 0.41591 -0.41989
GLU_193 -6.68542 0.54169 6.60717 -0.32652 0.08897 0.41949 3.63246 -3.07656 -0 -0 -4.04758 -0.35566 0 0 0 -0.94588 0 0.01606 0.1565 0 2.94414 -0.10392 0 -2.7348 0.58372 0.50664 -2.7795
VAL_194 -8.35945 0.86459 3.19426 -0.28665 0.18565 0.06482 2.47062 -2.66504 -0 -0 -2.32326 -0.16992 0 0 0 0 0 -0.06807 0.01079 0.05937 0 -0.3227 0 1.9342 0.0561 0.8477 -4.507
VAL_195 -5.79097 0.30449 2.08157 -0.30952 0.24318 0.07238 1.3852 -1.65323 -0.02117 -0.14783 -1.41958 -0.41284 0 0 0 0 0 -0.05078 0.01816 0.44185 0 -0.30207 0 1.9342 -0.1032 0.68848 -3.04168
ALA_196 -6.21315 0.56287 2.3905 -0.02221 0 0 2.43325 -2.32935 -0 -0 -1.76189 -0.36541 0 0 0 0 0 -0.00227 0 0 0 -0.36927 0 1.8394 0.11281 0.28354 -3.44119
GLU_197 -6.19661 0.73307 5.38059 -0.38326 0.19015 0.51377 1.83975 -2.3949 -0 -0 -3.42272 -0.63826 0 0 -1.04542 0 0 0.09135 0.35768 0 3.12744 0.08993 0 -2.7348 0.14039 0.58027 -3.77157
SER_198 -4.62567 0.57383 5.15078 -0.0271 4e-05 0.04455 2.70105 -2.1696 -0 -0 -3.12293 -1.0822 0 0 0 -0.57806 0 0.17113 0 0.55826 0 -0.21659 0.68677 -0.77834 0.12353 0.65345 -1.9371
LYS_199 -5.88932 0.3984 5.92455 -0.62872 0.25024 0.66675 1.83714 -2.30938 -0.0018 -0.00416 -2.56741 0.02405 0 0 -0.49673 0 0 0.29984 0.01471 2.50374 0 0.27177 0 -1.5107 0.18733 0.7622 -0.26751
ARG_200 -5.22059 0.28811 6.02938 -0.81574 0.11555 0.5012 3.38761 -2.4228 -0.00566 -0.02188 -4.44486 0.48949 0 0 0 -0.88225 0 0.01516 0.01462 2.27468 0 0.003 0 -1.2888 -0.16501 0.96064 -1.18814
ASP_201 -1.6867 0.10575 2.44515 -0.11996 0.01241 0.37116 0.58248 -1.07692 -0 -0 0.42593 -0.56909 0 0 0 0 0 -0.1426 0.00535 0 1.76256 -0.00178 0 -2.3716 -0.31176 0.66103 0.0914
ASP_202 -2.20678 0.20425 2.41225 -0.12371 0.01858 0.38526 0.50418 -1.03185 -0 -0 -0.32479 -0.23536 0 0 0 0 0 -0.04908 0.0418 0 2.32706 -0.31519 0 -2.3716 -0.41039 0.34255 -0.83283
LEU_203 -6.24422 0.52804 4.25619 -0.47943 0.23782 0.08866 2.47238 -2.21391 -0.00386 -0.01772 -2.27958 0.19339 0 0 -0.49673 0 0 0.06792 0.05062 0.52792 0 -0.33804 0 0.18072 -0.54442 0.50464 -3.50961
GLU_204 -3.80023 0.36924 3.2954 -0.26161 0.03986 0.32167 0.56033 -1.41586 -0.01453 -0.15871 -1.26154 -0.1743 0 0 0 0 0 0.0016 0.03634 0 2.84972 -0.0226 0 -2.7348 -0.44805 1.21472 -1.60335
PRO_205 -4.06113 0.65548 2.40617 -0.20172 0.01175 0.1493 0.99394 -1.04737 -0 -0 -0.69797 -0.05823 0 0 0 0 0 0.07392 0.00236 0.34 0 -0.70607 0 -2.4119 -0.43169 1.02993 -3.95323
TYR_206 -7.97473 0.60479 3.21036 -0.66156 0.06262 0.4228 1.99663 -2.25739 -0.04268 -0.36907 -1.96661 -0.20245 0 0 -1.04542 0 0 0.0722 0.11812 0 2.16143 -0.29522 0.06835 1.2797 1.70775 0.42749 -2.68289
ILE_207 -6.07271 0.84874 3.31486 -0.54872 0.31209 0.11358 0.45062 -1.99074 -0 -0 0.43737 0.10413 0 0 0 0 0 -0.02564 0.06743 1.30141 0 -0.50753 0 0.73287 1.75124 0.42288 0.71188
GLY_208 -2.06764 0.11162 2.31414 -6e-05 0 0 0.97919 -1.12798 -0.00256 -0.01084 -1.06719 -0.43342 0 0 0 0 0 -0.16705 0 0 0 -1.46267 0 0.83697 -0.63587 0.27718 -2.45618
LEU_209 -8.00861 0.84356 3.5262 -0.49042 0.24038 0.09347 1.82865 -2.61595 -0 -0 -1.37579 0.21724 0 0 0 0 0 -0.02838 0.00091 0.53841 0 -0.34469 0 0.18072 -0.72078 0.31112 -5.80397
HIS_210 -8.98971 1.13546 5.72823 -0.39152 0.13137 0.37779 2.59026 -3.30869 -0 -0 -3.89846 -0.28126 0 0 0 0 0 0.09938 0.00143 0 2.99019 -0.10341 0 -0.45461 -0.13058 0.44455 -4.05959
TYR_211 -8.94517 0.99915 4.77776 -0.61246 0.10285 0.31468 3.14481 -3.06519 -0.01455 -0.11358 -2.94152 -0.25111 0 0 0 0 0 -0.01627 0.10598 0 2.1417 -0.03332 0 1.2797 0.47735 1.18618 -1.46303
PRO_212 -6.00272 0.80224 4.57628 -0.12859 0.00752 0.0931 1.68345 -1.80501 -0.02905 -0.15529 -1.41496 0.20616 0 0 0 0 0 -0.10719 0.00949 0.11877 0 -0.9569 0 -2.4119 0.09181 1.35079 -4.07201
ALA_213 -4.92716 0.49899 3.94737 -0.02284 0 0 2.82223 -2.51954 -0.01153 -0.05184 -1.79369 -0.36869 0 0 -1.02824 0 0 -0.01546 0 0 0 -0.27891 0 1.8394 -0.37712 0.52349 -1.76356
THR_214 -3.39977 0.44825 3.43179 -0.13115 0.08442 0.0648 1.52792 -1.71366 -0.00946 -0.13808 -1.38828 -0.84155 0 0 -1.16608 0 0 0.06047 0.00875 0.05055 0 0.01526 2.2662 -1.0874 -0.06743 0.39122 -1.59325
ASP_215 -4.8473 0.29052 6.78762 -0.11122 0.00983 0.34581 3.18575 -2.7004 -0.00946 -0.13808 -5.07802 -0.33314 0 0 0 -1.62766 0 -0.06646 0.14509 0 1.77311 0.01733 0 -2.3716 -0.26722 0.47384 -4.52169
ILE_216 -5.84246 0.82324 3.71047 -0.48587 0.31557 0.12088 1.95805 -2.21948 -0.0391 -0.2334 -1.12822 -0.28928 0 0 -0.17296 0 0 0.04002 0.05475 0.26514 0 -0.58913 0 0.73287 -0.31427 1.24252 -2.05066
PRO_217 -7.30871 1.12991 5.00195 -0.13502 0.00714 0.09868 2.98197 -2.31046 -0 -0 -2.30157 0.16352 0 0 0 0 0 0.0056 0.02655 0.13895 0 -0.95052 0 -2.4119 -0.47147 1.43787 -4.89754
GLN_218 -6.08789 0.41842 5.56202 -0.60428 0.21824 1.01216 2.56191 -2.64602 -0.01758 -0.15777 -2.24167 -2.40238 0 0 0 -0.87606 0 0.06893 0.00316 0 3.97205 -0.13898 0 -0.18838 -0.55207 0.67303 -1.42316
ALA_219 -5.07096 0.84537 3.24548 -0.02273 0 0 2.33389 -2.27506 -0.01758 -0.15777 -1.13145 -0.3767 0 0 0 0 0 -0.02422 0 0 0 -0.29983 0 1.8394 -0.46796 0.33845 -1.24168
SER_220 -6.07697 0.58414 5.80137 -0.02394 0 0.02235 3.04643 -2.87703 -0.00953 -0.11413 -2.15192 -0.30038 0 0 0 0 0 0.02338 0.01166 0.45111 0 0.32453 0.62987 -0.77834 -0.2407 0.30999 -1.3681
ARG_221 -10.5472 0.6493 9.50605 -0.66366 0.31523 0.45316 4.69848 -4.60457 -0.01515 -0.09724 -4.36851 0.31453 0 0 -0.71273 0 0 0.13594 0.896 1.90771 0 -0.08278 0 -1.2888 -0.02815 0.80158 -2.73077
PHE_222 -6.34225 0.44043 5.25279 -0.9882 0.06568 0.36402 2.50795 -2.69335 -0.02229 -0.16219 -2.10683 -0.00531 0 0 0 0 0 0.00288 0.08862 0 1.78669 -0.44113 0 1.0402 -0.06328 0.66218 -0.61338
LEU_223 -8.22829 0.82815 4.44299 -0.50282 0.3457 0.12768 2.94093 -2.99615 -0 -0 -1.89246 0.24398 0 0 0 0 0 0.30946 0.05003 0.27722 0 -0.311 0 0.18072 -0.17086 0.57167 -3.78305
PHE_224 -9.6966 0.89722 4.46324 -0.5673 0.04165 0.19556 2.6049 -3.40954 -0 -0 -1.62493 -0.11604 0 0 0 0 0 0.12795 0.49383 0 2.77141 -0.00737 0 1.0402 -0.30409 0.77205 -2.31787
LYS_225 -7.40955 0.57784 6.19089 -0.47185 0.18296 0.24636 1.86575 -2.82338 -0.02209 -0.16844 -0.61711 0.10057 0 0 0 0 0 0.04105 0.03042 2.56163 0 -0.0158 0 -1.5107 -0.34295 0.50001 -1.08439
GLN_226 -4.33012 0.24946 3.2515 -0.62461 0.05529 0.64996 1.31552 -1.69829 -0.02229 -0.16219 -1.01447 -0.28858 0 0 0 0 0 0.0128 0.04311 0 2.87445 -0.20138 0 -0.18838 -0.38036 0.38905 -0.06953
ASN_227 -4.83417 0.24139 5.68752 -0.31638 0.12071 0.58526 2.62784 -2.84312 -0.00048 -0.00263 -1.7442 -0.90804 0 0 -0.93673 0 0 0.07696 0.00013 0 1.94221 -0.6639 0 -0.93687 0.09061 0.37154 -1.44238
ARG_228 -5.32142 0.36868 5.09461 -0.79575 0.12356 0.54878 3.10478 -2.38056 -0.03166 -0.20335 -3.11578 0.39311 0 0 0 -0.97075 0 -0.0817 0.29543 1.54102 0 -0.18919 0 -1.2888 -0.03227 1.00385 -1.9374
VAL_229 -4.46571 0.47523 1.50157 -0.37926 0.27465 0.09773 0.45897 -1.20218 -0.00048 -0.00263 -0.44461 -0.31083 0 0 0 0 0 -0.06628 0.01857 1.07996 0 -0.77407 0 1.9342 -0.48026 1.25778 -1.02767
ARG_230 -6.00782 0.22811 4.56077 -0.82884 0.15535 0.68871 2.28085 -2.44273 -0.05228 -0.34215 -1.91489 0.15932 0 0 0 0 0 0.05847 0.49361 2.30459 0 0.08045 0 -1.2888 -0.09745 0.86941 -1.09531
MET_231 -9.38846 0.6383 3.73179 -0.39987 0.04295 0.01668 1.70304 -2.27084 -0.01321 -0.11031 -1.33468 -0.12699 0 0 -0.86551 0 0 0.53128 0.36281 2.78034 0 0.05197 0 0.60916 0.10361 0.74716 -3.19079
ILE_232 -8.54041 0.56503 4.31767 -0.46567 0.27234 0.11088 2.74775 -2.71256 -0.03164 -0.16218 -1.84783 -0.20143 0 0 0 0 0 0.00882 0.02279 0.26481 0 -0.58208 0 0.73287 -0.09118 0.62441 -4.96761
VAL_233 -7.10206 0.74377 2.36582 -0.32171 0.27505 0.07387 2.33793 -2.18752 -0 -0 -1.92336 -0.34154 0 0 -1.09126 0 0 -0.04566 0.01024 0.24471 0 -0.36906 0 1.9342 -0.09976 0.64554 -4.85078
ASP_234 -5.52492 0.47596 5.52917 -0.20483 0.05034 0.65339 2.28031 -2.85439 -0.06202 -0.40302 -2.73104 -1.31722 0 0 -0.67008 0 0 -0.05197 0.02484 0 1.96974 -0.82443 0 -2.3716 0.18269 0.4913 -5.35778
CYS_235 -7.25864 0.71038 3.76977 -0.07497 6e-05 0.04951 2.49813 -2.0699 -0 -0 -1.83455 -0.36019 0 0 0 0 0 -0.07897 0.07682 0.49928 0 0.23449 0 3.6196 0.00283 0.35245 0.1361
ASN_236 -3.14865 0.30795 2.93393 -0.18923 0.02804 0.30231 1.1064 -1.52005 -0.01433 -0.14297 -1.92951 -0.49289 0 0 -0.67008 0 0 -0.04057 0.00151 0 1.98913 -0.46719 0 -0.93687 -0.55902 0.30968 -3.13242
ALA_237 -2.79107 0.29781 2.36603 -0.02194 0 0 1.08303 -1.33624 -0.02175 -0.13303 -0.44921 -0.18206 0 0 0 0 0 -0.00771 0 0 0 0.00114 0 1.8394 -0.46849 0.15541 0.33134
THR_238 -2.00489 0.40701 1.56461 -0.18079 0.10758 0.06839 0.45007 -0.8007 -0.0036 -0.07121 0.02947 -0.22537 0 0 0 0 0 -0.036 0.00365 0.07859 0 0.09885 2.33845 -1.0874 -0.13425 0.79051 1.39298
PRO_239 -4.04405 0.8846 1.09113 -0.11841 0.00052 0.0864 0.50001 -0.80324 -0.00851 -0.02704 -0.59122 0.26938 0 0 0 0 0 -0.04498 0.00534 0.16502 0 -1.1029 0 -2.4119 -0.41817 0.94245 -5.62557
VAL_240 -7.51886 0.74436 3.91835 -0.28849 0.25367 0.06229 3.17392 -2.66739 -0.0016 -0.00841 -2.6239 -0.08683 0 0 0 0 0 -0.04942 0.02196 0.16534 0 -0.57767 0 1.9342 -0.59356 0.37947 -3.76257
LEU_241 -6.34366 0.43227 3.69533 -0.57227 0.1936 0.13376 1.70891 -2.32475 -0.00851 -0.02704 -2.4032 0.39543 0 0 0 0 0 0.23233 0.03876 0.59971 0 -0.10777 0 0.18072 -0.51877 0.43265 -4.2625
VAL_242 -7.73256 0.81443 2.5999 -0.28373 0.14841 0.06066 1.4425 -2.3635 -0.00692 -0.0365 -1.54992 -0.14918 0 0 -0.44474 0 0 -0.04728 0.04995 0.10739 0 -0.3762 0 1.9342 -0.45012 0.63277 -5.65044
VAL_243 -6.13171 0.6937 3.28798 -0.27889 0.17516 0.05694 2.64229 -2.25723 -0 -0 -2.75449 0.05418 0 0 0 0 0 0.02271 0.02252 0.07355 0 -0.4516 0 1.9342 -0.41395 0.68857 -2.63608
GLN_244 -5.97382 0.46675 4.01074 -0.30008 0.08054 0.30928 1.84616 -2.08345 -0.00362 -0.05442 -1.66609 -0.71814 0 0 -1.66075 0 0 0.01698 0.20573 0 3.29673 -0.07497 0 -0.18838 -0.36343 0.67895 -2.17527
ASP_245 -4.49355 0.35205 6.96809 -0.18024 0.05323 0.55068 3.83904 -2.87392 -0 -0 -6.42749 -1.40701 0 0 -0.89248 -0.59999 0 -0.05658 0.16908 0 3.29727 -0.1032 0 -2.3716 -0.32874 0.50023 -4.00512
ASP_246 -2.0206 0.26164 3.29766 -0.11672 0.00835 0.35716 1.65022 -1.46968 -0 -0 -0.60368 -0.52476 0 0 0 0 0 -0.14143 0.0145 0 1.77265 -0.01237 0 -2.3716 -0.35541 0.28197 0.02789
ARG_247 -3.49867 0.35697 4.88362 -0.61653 0.06367 0.42259 2.02869 -2.04342 -0.00355 -0.02495 -3.98339 0.38741 0 0 -0.89248 -0.59999 0 -0.13211 0.30835 1.89406 0 -0.09157 0 -1.2888 -0.3039 0.4043 -2.7297
LEU_248 -5.38871 0.97921 2.68253 -0.55031 0.22749 0.15394 2.44238 -1.88532 -0 -0 -2.25046 -0.00158 0 0 0 0 0 0.00466 0.08221 2.83861 0 -0.18783 0 0.18072 -0.38997 0.63033 -0.4321
THR_249 -2.32469 0.21438 2.52211 -0.19013 0.11438 0.0681 1.07234 -1.22585 -0.00355 -0.02495 -0.81091 -0.56011 0 0 0 0 0 0.02267 0.03976 0.03738 0 0.1954 2.25133 -1.0874 1.11508 0.59434 2.01968
GLN_250 -2.91294 0.37949 2.96292 -0.60593 0.09804 0.5877 1.49136 -1.43141 -0 -0 -1.03513 -0.69492 0 0 0 0 0 0.00775 0.03518 0 2.1371 -0.01354 0 -0.18838 1.24911 0.29506 2.36144
SER_251 -2.91503 0.08914 2.83021 -0.02689 0 0.02202 1.12773 -1.23629 -0.01257 -0.08236 -1.31998 -0.21211 0 0 -0.22149 0 0 -0.00703 0.0056 0.47217 0 -0.09195 0.60005 -0.77834 -0.35237 0.16497 -1.94452
MET_252 -7.98469 0.64242 2.39497 -0.56224 0.22452 0.14546 1.41969 -1.73632 -0.01809 -0.13876 -1.93884 -0.07662 0 0 -1.21601 0 0 0.09336 0.17792 2.72828 0 0.1604 0 0.60916 -0.56141 0.28153 -5.35527
CYS_253 -5.32448 0.27479 4.12966 -0.05387 0.00026 0.01796 1.48257 -1.85633 -0.01005 -0.06451 -2.06361 -0.14414 0 0 -1.10011 0 0 -0.03368 0.02114 0.47669 0 0.13012 0 3.6196 -0.5211 0.29371 -0.72541
LEU_254 -7.83982 0.69219 3.0663 -0.5079 0.20318 0.14665 2.00441 -2.30827 -0.00104 -0.00679 -1.81021 0.03834 0 0 0 0 0 0.31823 0.08195 0.26142 0 0.00243 0 0.18072 -0.44573 0.34587 -5.57807
VAL_255 -4.84972 0.64089 1.88637 -0.32137 0.29815 0.07381 1.67636 -1.5085 -0.00994 -0.0987 -0.06492 -0.03039 0 0 -0.93673 0 0 -0.02189 0.01047 0.10726 0 -0.18311 0 1.9342 -0.22142 0.43179 -1.18737
GLY_256 -2.41528 0.23349 2.07475 -6e-05 0 0 0.40659 -1.1651 -0.00063 -0.00281 0.32829 -0.39731 0 0 0 0 0 -0.11122 0 0 0 0.26044 0 0.83697 -0.04957 0.31027 0.30884
SER_257 -5.24152 0.64675 5.85875 -0.03669 0.00054 0.05993 2.96679 -2.69232 -0 -0 -3.6397 -0.76391 0 0 -0.78017 -0.43919 0 -0.00673 3e-05 0.72435 0 0.32317 1.74051 -0.77834 -0.01787 0.4778 -1.59781
THR_258 -4.10022 0.25486 3.68863 -0.13303 0.06382 0.07706 1.75152 -1.73019 -0.00512 -0.08381 -1.14617 -0.89889 0 0 -0.53692 0 0 -0.04694 0.06972 0.0738 0 -0.05284 2.29288 -1.0874 -0.1875 0.57603 -1.16071
LEU_259 -8.22159 0.84343 4.05795 -0.52276 0.17977 0.15723 2.37137 -2.89688 -0 -0 -2.21782 0.03637 0 0 -0.78017 0 0 -0.01656 0.15756 0.31656 0 0.03288 0 0.18072 -0.35206 0.54674 -6.12727
ARG_260 -7.53978 0.62946 6.37943 -1.02862 0.23664 0.76534 2.30626 -2.91184 -0.08575 -0.55818 -2.45508 0.55704 0 0 -0.64653 0 0 -0.03757 0.11803 2.31462 0 0.0346 0 -1.2888 -0.41599 0.64591 -2.98081
ALA_261 -4.79627 0.79238 3.07357 -0.02442 1e-05 0 1.52879 -2.01909 -0.02101 -0.12411 -1.32913 -0.23193 0 0 0 0 0 -0.01755 0 0 0 -0.01828 0 1.8394 -0.5875 0.90487 -1.03026
PRO_262 -4.40887 0.65685 2.28733 -0.19498 0.00545 0.13976 0.69925 -0.95717 -0 -0 0.07172 0.06862 0 0 0 0 0 0.04022 0.00365 0.4382 0 -0.96629 0 -2.4119 -0.52411 0.75195 -4.30032
HIS_263 -7.81364 0.75816 7.36356 -0.43686 0.0265 0.29319 3.5999 -3.37446 -0.02887 -0.14202 -4.68305 -1.00505 0 0 -1.20758 -0.64068 0 -0.0311 0.15742 0 1.62761 -0.06943 0 -0.45461 -0.45305 0.41821 -6.09586
GLY_264 -2.68196 0.15936 3.51062 -4e-05 0 0 1.85594 -1.6735 -0 -0 -1.2331 -0.41723 0 0 0 0 0 -0.17464 0 0 0 0.3468 0 0.83697 -0.03628 0.34397 0.83692
CYS_265 -5.77992 0.59922 4.41214 -0.07878 0.00017 0.0441 1.97714 -2.10722 -0 -0 -1.99899 0.07538 0 0 -1.20758 0 0 -0.02801 0.00079 0.47116 0 0.23031 0 3.6196 -0.01214 0.22016 0.43754
HIS_266 -7.73721 0.47961 7.10223 -0.4167 0.05589 0.40729 3.26704 -3.34968 -0 -0 -2.69289 -0.50908 0 0 0 0 0 -0.01286 0.08087 0 2.91007 -0.10646 0 -0.45461 -0.18052 0.42071 -0.7363
SER_267 -5.7725 0.45684 5.97176 -0.02401 0 0.02239 2.8653 -2.81267 -0 -0 -2.43435 -0.37565 0 0 0 0 0 -0.0237 0.00031 0.4836 0 0.3144 0.63521 -0.77834 0.09637 0.44733 -0.92772
GLN_268 -6.19388 0.60874 6.044 -0.85695 0.12849 0.91805 3.01376 -3.0228 -0 -2e-05 -2.45668 -0.83443 0 0 0 -0.7166 0 0.19224 0.00458 0 2.84608 -0.15855 0 -0.18838 -0.09592 0.46145 -0.30682
TYR_269 -7.3193 0.30606 6.62216 -0.9055 0.04119 0.34254 2.5798 -3.16714 -0 -0 -1.47596 -0.29844 0 0 0 0 0 0.06649 6e-05 0 1.83163 -0.37571 0.00226 1.2797 -0.13527 0.40946 -0.19596
MET_270 -11.0364 0.71869 7.0373 -0.35837 0.17135 0.01038 3.63443 -3.90555 -0 -0 -2.48154 0.07733 0 0 0 0 0 -0.02264 0.16198 1.06202 0 0.05364 0 0.60916 0.11869 0.38485 -3.76462
ALA_271 -5.22839 0.34252 4.35289 -0.02129 0 0 2.4366 -2.73967 -0 -0 -2.00297 -0.35389 0 0 0 0 0 -0.0358 0 0 0 -0.32479 0 1.8394 -0.1401 0.43995 -1.43553
ASN_272 -5.9849 0.36356 6.38287 -0.17573 0.02193 0.26218 2.87891 -3.12006 -0 -0 -2.35438 -0.3468 0 0 -0.54736 -0.7166 0 0.01079 0.07237 0 1.48597 0.20474 0 -0.93687 -0.28472 0.2742 -2.5099
MET_273 -6.05993 0.65624 3.15109 -0.35755 0.11198 0.0854 1.78178 -1.84554 -0.03011 -0.26068 -1.03783 -0.27558 0 0 0 0 0 -0.06039 0.34863 1.11377 0 0.09754 0 0.60916 -0.31185 0.36254 -1.92133
GLY_274 -2.21485 0.11001 2.94324 -5e-05 0 0 1.33858 -1.46181 -0.02518 -0.16599 -1.52937 -0.40341 0 0 0 0 0 -0.19167 0 0 0 -1.44779 0 0.83697 -0.82111 0.3279 -2.70454
SER_275 -6.00711 0.35599 5.6776 -0.0285 0 0.04884 2.76478 -2.7637 -0.00392 -0.01615 -2.43421 -0.97079 0 0 0 -0.76709 0 0.00164 0.00305 0.73769 0 0.34582 0.67279 -0.77834 -0.5094 0.21177 -3.45925
ILE_276 -8.33163 0.74657 4.84621 -0.66604 0.52749 0.1562 2.47006 -3.1053 -0.04625 -0.24812 -2.4231 -0.00832 0 0 0 0 0 -0.02325 0.03325 0.93239 0 -0.45897 0 0.73287 0.11942 0.42433 -4.32221
ALA_277 -6.62639 0.67147 3.17121 -0.02197 0 0 3.03167 -2.80415 -0.02999 -0.13395 -2.13185 -0.38514 0 0 0 0 0 0.06187 0 0 0 0.00574 0 1.8394 0.25784 0.37589 -2.71835
SER_278 -6.38014 0.6931 5.39698 -0.02847 0 0.06724 3.18045 -2.6976 -0 -0 -2.85652 -0.12199 0 0 0 0 0 -0.00174 0.00323 0.05939 0 -0.5177 0.60057 -0.77834 0.00657 0.3299 -3.04507
LEU_279 -9.56546 1.10004 3.33331 -0.55521 0.12903 0.14878 3.05868 -2.42339 -0.01049 -0.03594 -2.1754 0.17426 0 0 0 0 0 -0.06168 0.13789 0.79205 0 -0.13749 0 0.18072 0.01888 0.55498 -5.33643
ALA_280 -5.32792 0.50516 2.56233 -0.025 0.00035 0 2.50632 -2.08611 -0 -0 -2.81196 -0.38639 0 0 0 0 0 -0.03464 0 0 0 0.62676 0 1.8394 0.54639 0.42465 -1.66068
MET_281 -9.84399 1.26163 3.81479 -0.56133 0.21248 0.25115 2.70373 -2.38745 -0.01049 -0.03594 -2.96426 -0.28447 0 0 0 0 0 -0.01129 0.94086 1.58377 0 -0.00227 0 0.60916 0.44235 0.40024 -3.88133
ALA_282 -5.01297 0.46746 0.82915 -0.02628 0.00038 0 1.08906 -1.52114 -0 -0 -1.57389 -0.24125 0 0 0 0 0 0.22224 0 0 0 0.12258 0 1.8394 -0.05763 0.71508 -3.14781
VAL_283 -8.29593 1.09501 2.10276 -0.29919 0.20251 0.07098 2.67806 -2.4628 -0.01689 -0.06532 -2.64121 -0.38157 0 0 0 0 0 0.04441 0.0622 0.18805 0 -0.51199 0 1.9342 -0.18422 0.96138 -5.51956
ILE_284 -6.07218 0.56658 1.18282 -0.4692 0.34793 0.09556 0.4733 -1.42599 -0 -0 -0.38177 0.02157 0 0 0 0 0 -0.05233 0.08124 0.38346 0 -0.74675 0 0.73287 -0.24326 0.90585 -4.6003
ILE_285 -6.01816 0.62417 2.08687 -0.4537 0.302 0.08754 1.77336 -1.7768 -0.01689 -0.06532 -2.04772 0.00761 0 0 0 0 0 -0.02872 0.08498 0.45244 0 -0.67942 0 0.73287 -0.34135 0.71504 -4.56119
ASN_286 -3.979 0.53358 2.54672 -0.35516 0.06561 0.68638 0.74103 -1.42401 -0.00303 -0.01219 0.04041 -0.43298 0 0 0 0 0 0.05341 0.0357 0 1.88906 0.0885 0 -0.93687 -0.05622 0.7258 0.20675
GLY_287 -1.94284 0.28898 2.32916 -7e-05 0 0 0.9112 -1.13714 -0 -0 0.00521 -0.33529 0 0 0 0 0 -0.02927 0 0 0 0.99661 0 0.83697 1.0489 0.48386 3.45628
ASN_288 -3.10555 0.21777 3.1537 -0.18725 0.02916 0.31056 0.7739 -1.50317 -0.00303 -0.01219 -0.23273 -0.9493 0 0 0 0 0 -0.02395 0.00136 0 1.79041 -0.8278 0 -0.93687 0.66328 0.24404 -0.59766
GLU_289 -2.33574 0.18396 2.87689 -0.19102 0.02078 0.26362 0.56966 -1.27759 -0.0431 -0.22424 -0.0219 -0.64251 0 0 0 0 0 0.00875 0.03911 0 3.15005 -0.05897 0 -2.7348 -0.30795 0.2515 -0.47351
ASP_290 -1.3774 0.06322 1.78417 -0.11051 0.00305 0.315 0.56173 -0.80444 -0 -0 -1.11629 -0.38213 0 0 0 0 0 -0.05326 0.05649 0 1.88434 0.04206 0 -2.3716 -0.3118 0.40805 -1.40932
ASP_291 -3.59758 0.63394 5.73962 -0.2436 0.08697 0.80702 3.20442 -2.45255 -0.0006 -0.01075 -5.56097 -0.94764 0 0 -0.78255 -0.33947 0 -0.05242 0.0081 0 2.11374 -0.84459 0 -2.3716 -0.45748 0.84891 -4.21908
GLY_292 -1.69081 0.26489 2.47468 -4e-05 0 0 1.00285 -1.18527 -0 -0 -0.01317 -0.42053 0 0 0 0 0 -0.20705 0 0 0 0.22806 0 0.83697 0.23823 0.72671 2.25551
SER_293 -3.07223 0.46548 4.27153 -0.03956 0.00059 0.05515 2.13615 -1.92138 -0 -0 -2.91823 -0.54992 0 0 -1.15999 -0.33947 0 -0.07344 0.00064 0.16672 0 -0.26762 1.72269 -0.77834 0.05782 0.51918 -1.72425
ASN_294 -2.48387 0.33312 3.0267 -0.19421 0.03807 0.32401 1.01243 -1.53375 -0 -0 -0.92304 -0.97775 0 0 0 0 0 0.2388 0.01031 0 1.75258 -0.84083 0 -0.93687 -0.65366 0.5286 -1.27934
VAL_295 -3.20285 0.37491 3.30971 -0.27214 0.14114 0.05386 2.36622 -1.75742 -0.01724 -0.11747 -3.10725 0.10944 0 0 -0.37744 0 0 0.1645 0.01425 0.11239 0 -0.39901 0 1.9342 -0.56491 0.43101 -0.8041
ALA_296 -1.73603 0.05999 1.47315 -0.0307 0.01497 0 0.38688 -0.8787 -0 -0 0.30852 -0.47268 0 0 0 0 0 0.26643 0 0 0 -0.10487 0 1.8394 0.15769 0.72896 2.01301
SER_297 -2.66688 0.81261 3.3252 -0.02871 0 0.05221 2.03037 -1.6062 -0.00843 -0.10821 -1.73367 -0.7406 0 0 0 0 0 0.08527 0.00715 0.19373 0 -0.36147 0.60002 -0.77834 1.17556 1.14634 1.39598
GLY_298 -2.98892 0.90035 3.28647 -5e-05 0 0 1.90387 -1.65143 -0 -0 -2.49121 -0.42633 0 0 0 0 0 0.19644 0 0 0 0.2202 0 0.83697 0.8467 1.02509 1.65815
ARG_299 -2.50771 0.29624 3.095 -0.80285 0.09789 0.53614 0.59932 -1.47834 -0.01664 -0.10672 -0.44016 0.39711 0 0 0 0 0 -0.07061 0.03665 1.53562 0 -0.1795 0 -1.2888 -0.19076 0.58925 0.10113
SER_300 -2.58296 0.34241 3.58476 -0.03131 0.0029 0.02562 1.45573 -1.63092 -0.00485 -0.08907 -0.04408 -0.09343 0 0 0 0 0 -0.06254 9e-05 0.6616 0 0.42649 0.68162 -0.77834 -0.13867 0.3907 2.11576
SER_301 -3.13803 0.14598 3.49856 -0.03084 0.00032 0.05275 1.56449 -1.62469 -0.0431 -0.22424 -2.549 -1.02419 0 0 0 0 0 -0.04673 3e-05 0.29835 0 -0.29659 0.60075 -0.77834 -0.22445 0.34934 -3.46962
MET_302 -5.22571 0.75665 3.14944 -0.39552 0.15085 0.22938 1.08765 -1.50978 -0 -0 -0.89893 -0.48075 0 0 0 0 0 0.00035 0.12623 2.64354 0 -0.10669 0 0.60916 -0.32099 0.28309 0.09796
ARG_303 -3.51656 0.13334 4.30707 -0.41457 0.0504 0.21029 2.24125 -1.9224 -0.01321 -0.19692 -2.79978 0.05966 0 0 0 0 0 0.00164 0.05431 2.29504 0 -0.2167 0 -1.2888 -0.08264 0.22542 -0.87317
LEU_304 -7.45505 0.61734 1.60134 -0.57014 0.16415 0.15875 1.11441 -1.72261 -0.00545 -0.02674 0.20575 0.1896 0 0 0 0 0 -0.05184 0.05225 0.58788 0 -0.21415 0 0.18072 -0.10341 0.40197 -4.87523
TRP_305 -10.7651 1.12332 2.32973 -1.36013 0.11848 0.59276 1.99444 -2.53395 -0.02604 -0.13455 -1.91422 -0.28293 0 0 0 0 0 -0.01545 0.14685 0 1.72436 -0.16869 0 1.6906 0.0054 0.56957 -6.90552
GLY_306 -5.35966 0.77925 3.56308 -0.00148 0 0 2.29947 -2.31275 -0 -0 -2.04256 -0.36601 0 0 0 0 0 -0.08519 0 0 0 -1.4361 0 0.83697 0.23087 0.51065 -3.38347
LEU_307 -7.94842 0.56121 1.73271 -0.45662 0.1675 0.08321 2.42084 -2.27527 -0 -0 -2.81042 0.02803 0 0 0 0 0 0.27581 0.00474 0.65355 0 0.02385 0 0.18072 0.22174 0.44036 -6.69646
VAL_308 -7.84371 0.85721 1.65402 -0.25709 0.12472 0.05068 2.67135 -2.27061 -0.01343 -0.05108 -2.42778 -0.33922 0 0 0 0 0 0.05792 0.00949 0.20103 0 -0.68327 0 1.9342 -0.22058 0.81838 -5.72776
VAL_309 -6.51885 0.44359 2.76131 -0.2652 0.164 0.05502 2.20735 -2.35711 -0 -0 -2.37422 -0.35816 0 0 0 0 0 -0.07258 0.11256 0.23564 0 -0.75687 0 1.9342 -0.40307 0.80215 -4.39025
CYS_310 -8.41257 1.81891 2.93178 -0.04796 0.00135 0.02049 2.73505 -2.17442 -0.01417 -0.08241 -2.9302 -0.2097 0 0 0 0 0 0.00098 0.23547 0.21211 0 0.04214 0 3.6196 -0.1733 0.72453 -1.7023
HIS_311 -8.6394 0.85908 6.88609 -0.39812 0.00916 0.4307 3.53569 -3.43442 -0.00894 -0.12505 -4.54282 -0.15132 0 0 0 -0.76709 0 0.06743 0.02119 0 1.91585 -0.24371 0 -0.45461 -0.0938 0.86075 -4.27334
HIS_312 -9.8617 1.28399 8.17682 -0.3323 0.0011 0.35321 4.04238 -4.19388 -0.01076 -0.07542 -4.12388 -0.25269 0 0 0 0 0 0.03073 0.00218 0 1.99178 -0.06915 0 -0.45461 -0.19048 1.0416 -2.6411
THR_313 -3.16983 0.04904 2.75627 -0.13098 0.07831 0.07691 1.01543 -1.40701 -0.02159 -0.20167 -1.85597 -1.03828 0 0 -0.75986 0 0 -0.04129 0.04973 0.01406 0 -0.14162 2.27396 -1.0874 -0.23656 0.92598 -2.85236
SER_314 -3.54658 0.23371 3.83255 -0.02698 0 0.06342 1.28845 -1.78798 -0.00453 -0.09712 -0.60971 -0.37827 0 0 0 0 0 0.09536 0.001 0.12651 0 -0.46866 0.60101 -0.77834 -0.2846 0.45945 -1.28132
SER_315 -3.33374 0.6277 2.3462 -0.03408 0 0.07625 0.76847 -1.19606 -0.00936 -0.06791 -1.01334 -0.15559 0 0 0 0 0 0.05605 0.01407 1.20788 0 -0.05399 0.60036 -0.77834 -0.39018 0.31479 -1.02084
ARG_316 -5.68316 1.02926 4.85291 -0.96084 0.18871 0.50879 2.2816 -2.36455 -0.06279 -0.39769 -1.18293 0.08551 0 0 0 0 0 0.19395 0.03791 3.00132 0 -0.0653 0 -1.2888 -0.24182 0.61443 0.54651
CYS_317 -5.24547 0.87682 0.50515 -0.06022 0.00054 0.04166 0.09933 -0.64122 -0.02013 -0.16351 -0.19568 -0.44784 0 0 0 0 0 0.02681 0.02334 0.26549 0 -0.24631 0 3.6196 0.32693 0.77105 -0.46365
ILE_318 -8.02479 1.21379 2.5004 -0.63661 0.45016 0.13627 2.03438 -1.74505 -0.01721 -0.15749 -0.95246 0.24697 0 0 -0.41512 0 0 -0.05281 0.04987 0.87925 0 -0.56107 0 0.73287 0.04932 1.30927 -2.96008
PRO_319 -5.85031 0.84634 3.99935 -0.12645 0.00104 0.09313 2.39595 -1.7714 -0.00713 -0.06294 -3.13818 0.25095 0 0 0 0 0 -0.03353 0.06967 0.27008 0 -1.12119 0 -2.4119 -0.59362 1.38082 -5.80932
PHE_320 -9.1344 1.24266 4.89242 -1.0537 0.10751 0.42987 2.67855 -2.70008 -0 -0 -2.90742 0.03333 0 0 -1.13474 0 0 -0.04925 0.0037 0 1.7687 -0.39088 0 1.0402 5.38446 1.98324 2.19417
PRO_321 -5.73683 0.72725 2.40796 -0.08278 1e-05 0.05082 1.24071 -1.36738 -0.01019 -0.13699 -0.733 0.66974 0 0 0 0 0 -0.03032 0.02838 0.55204 0 -0.17434 0 -2.4119 5.50316 2.04406 2.54038
LEU_322 -8.54068 0.99255 4.11148 -0.70618 0.44208 0.18663 3.11682 -2.7465 -0 -0 -2.3806 0.29496 0 0 0 0 0 0.01241 0.069 2.75363 0 -0.23535 0 0.18072 -0.25638 0.64973 -2.05569
ARG_323 -10.9285 0.53212 10.002 -0.74909 0.0683 0.47889 4.66619 -4.73673 -0 -0 -4.80946 0.30825 0 0 -0.41512 -1.2391 0 0.10962 0.20198 1.44607 0 -0.10573 0 -1.2888 -0.2495 0.92521 -5.78346
TYR_324 -6.12202 0.4061 5.18084 -0.8984 0.04951 0.30102 2.74504 -2.75857 -0.00713 -0.06294 -2.62117 -0.28203 0 0 0 0 0 0.09815 0.00443 0 1.73741 -0.36505 0 1.2797 -0.15113 0.75528 -0.71096
ALA_325 -6.71073 0.52391 3.55914 -0.02075 0 0 2.75141 -2.90321 -0 -0 -2.06688 -0.36916 0 0 0 0 0 0.07747 0 0 0 -0.34989 0 1.8394 -0.23631 0.25623 -3.64939
CYS_326 -8.1288 1.08982 5.34552 -0.04982 0 0.01693 3.21609 -2.8654 -0 -0 -3.36725 -0.02101 0 0 0 0 0 0.02756 0.02556 0.30535 0 0.28214 0 3.6196 -0.08904 0.37027 -0.2225
GLU_327 -6.54364 0.39653 7.98627 -0.33094 0.06152 0.38851 3.9571 -3.43518 -0.00373 -0.01443 -4.56768 -0.62447 0 0 0 -0.97075 0 0.14022 0.00343 0 3.24416 -0.1788 0 -2.7348 -0.0163 0.33497 -2.908
PHE_328 -8.39578 1.15659 4.85952 -0.76353 0.03657 0.18656 3.00887 -3.1639 -0.01219 -0.09918 -2.38708 -0.14625 0 0 0 0 0 0.10642 0.16496 0 1.84446 -0.45672 0 1.0402 -0.22215 0.77403 -2.46863
LEU_329 -9.17389 0.96408 3.34711 -0.48892 0.19504 0.11118 3.08765 -3.07944 -0 -0 -2.26409 0.24296 0 0 0 0 0 -0.02302 0.00903 0.36901 0 -0.25886 0 0.18072 -0.13622 1.02342 -5.89423
MET_330 -9.73929 1.51501 5.57201 -0.71318 0.37866 0.18797 2.74573 -3.08687 -0 -0 -2.84865 0.09505 0 0 0 0 0 0.16153 0.07081 0.98166 0 -0.09463 0 0.60916 -0.25355 0.75055 -3.66806
GLN_331 -5.58173 0.32724 6.33988 -0.2549 0.04699 0.19674 2.87649 -2.97299 -0.01592 -0.11361 -2.44103 -0.51577 0 0 0 0 0 0.11784 0.1447 0 2.69156 0.01339 0 -0.18838 -0.15817 0.52591 1.03823
ALA_332 -5.0572 0.56433 3.80514 -0.02302 0 0 2.53895 -2.49991 -0 -0 -2.24489 -0.37655 0 0 0 0 0 0.06733 0 0 0 -0.24598 0 1.8394 -0.32246 0.34048 -1.61437
PHE_333 -11.4411 1.65934 1.96563 -0.75323 0.27091 0.28885 2.89848 -2.81842 -0.00561 -0.02958 -2.525 -0.33149 0 0 0 0 0 0.00638 0.01597 0 4.45871 -0.44562 0 1.0402 -0.22446 0.53176 -5.43833
GLY_334 -4.58823 0.17045 4.62961 -4e-05 0 0 2.21322 -2.47153 -0 -0 -2.53022 -0.41139 0 0 0 0 0 -0.08155 0 0 0 0.28161 0 0.83697 0.58182 0.38715 -0.98213
LEU_335 -4.71197 0.22091 4.98389 -0.48583 0.18464 0.11279 2.33376 -2.47112 -0.01008 -0.10848 -2.06769 0.25626 0 0 0 0 0 -0.02981 0.07876 0.49698 0 -0.24464 0 0.18072 0.44334 0.21239 -0.62515
GLN_336 -8.12659 0.58702 6.81168 -0.76429 0.05035 0.77377 3.03813 -3.4697 -0.01776 -0.09381 -3.30309 -0.72635 0 0 0 -0.87898 0 -0.0096 0.00229 0 2.98144 -0.13941 0 -0.18838 -0.21359 0.36541 -3.32146
LEU_337 -10.5132 1.74237 3.36147 -0.69414 0.21092 0.23189 2.69201 -3.13809 -0.00235 -0.03262 -2.55086 0.1609 0 0 0 0 0 0.12658 0.00533 0.83233 0 -0.21788 0 0.18072 -0.1474 0.66648 -7.08556
ASN_338 -7.08107 0.61095 6.70717 -0.35219 0.01574 0.6674 3.0237 -3.39032 -0.01597 -0.13994 -3.0516 -0.05436 0 0 0 -0.99143 0 -0.0163 0.00611 0 2.47327 0.61028 0 -0.93687 0.25748 0.74338 -0.91459
MET_339 -5.93968 0.50641 5.57472 -0.34132 0.0726 0.0993 2.55955 -2.85933 -0 -0 -2.29754 -0.01399 0 0 0 0 0 -0.02897 0.01349 1.74041 0 0.019 0 0.60916 0.34344 0.40259 0.45983
GLU_340 -8.29703 0.47694 9.10241 -0.225 0.06135 0.34426 3.74969 -4.16346 -0.02207 -0.22664 -3.75901 -0.59816 0 0 0 -0.87898 0 0.12191 0.03978 0 3.11686 -0.24419 0 -2.7348 -0.18923 0.33735 -3.98803
LEU_341 -6.72242 0.40751 4.35885 -0.46473 0.18788 0.10843 2.73436 -2.75705 -0 -0 -2.3807 0.20637 0 0 0 0 0 0.02864 0.07971 0.32562 0 -0.2923 0 0.18072 -0.40495 0.36657 -4.03747
GLN_342 -6.80119 0.568 6.8453 -0.60498 0.07177 0.635 3.3767 -3.3537 -0 -0 -3.54669 -0.31418 0 0 0 -0.99143 0 0.0953 0.03503 0 2.93425 -0.19108 0 -0.18838 -0.31051 0.46088 -1.2799
LEU_343 -5.84043 0.41597 5.57227 -0.46478 0.1933 0.10789 2.74134 -2.86386 -0.01463 -0.14112 -2.34633 0.1937 0 0 0 0 0 0.10504 0.02503 0.37314 0 -0.26235 0 0.18072 -0.30076 0.50359 -1.82227
ALA_344 -4.28687 0.3573 4.16739 -0.021 0 0 2.354 -2.40641 -0 -0 -2.17718 -0.35434 0 0 0 0 0 0.04416 0 0 0 -0.19124 0 1.8394 -0.31255 0.33005 -0.65728
LEU_345 -5.56553 0.33712 5.52987 -0.46988 0.18338 0.1124 2.74728 -2.78273 -0 -0 -2.06335 0.21145 0 0 0 0 0 0.00153 0.05515 0.33494 0 -0.28365 0 0.18072 -0.32187 0.25603 -1.53714
GLN_346 -5.89315 0.36677 6.48558 -0.27311 0.0564 0.21788 2.86959 -3.03681 -0.03198 -0.29824 -2.85871 -0.51185 0 0 0 0 0 0.05676 0.09527 0 2.73873 -0.08829 0 -0.18838 -0.27749 0.23311 -0.33793
MET_347 -5.6415 0.3642 5.62683 -0.33369 0.05962 0.10205 2.48282 -2.8158 -0 -0 -2.36912 -0.07334 0 0 0 0 0 0.11426 0.01216 1.75661 0 -0.00621 0 0.60916 -0.17131 0.25604 -0.02719
SER_348 -5.05857 0.39648 5.95009 -0.02679 0 0.06245 2.74392 -2.86758 -0.01069 -0.06472 -2.42949 -0.57354 0 0 0 0 0 0.00257 0.00438 0.68162 0 0.33859 0.60049 -0.77834 0.06537 0.22598 -0.73777
GLU_349 -5.22129 0.34805 5.99335 -0.21709 0.02896 0.3067 2.7021 -2.82092 -0.01763 -0.15901 -2.24457 -0.60412 0 0 0 0 0 0.03517 0.01767 0 3.00532 -0.25192 0 -2.7348 -0.17819 0.20703 -1.8052
LYS_350 -5.46689 0.26944 6.20226 -0.30462 0.03142 0.13725 2.51668 -2.82668 -0 -0 -2.19071 -0.02969 0 0 0 0 0 0.10793 0.01579 1.75798 0 0.00049 0 -1.5107 -0.49317 0.26767 -1.51555
ARG_351 -6.65958 0.25029 7.96408 -0.72581 0.0905 0.45751 2.80767 -3.58837 -0.01069 -0.06472 -3.4939 0.31987 0 0 0 0 0 0.09231 0.01981 1.43869 0 -0.10332 0 -1.2888 -0.41485 0.29673 -2.61257
VAL_352 -7.80014 0.95712 4.90217 -0.30937 0.21176 0.06781 3.39638 -3.22816 -0.00959 -0.05978 -2.9269 0.01639 0 0 0 0 0 -0.05352 0.13719 0.03216 0 -0.32212 0 1.9342 -0.21757 0.43689 -2.8351
LEU_353 -5.23801 0.25199 5.43104 -0.48302 0.2312 0.11274 2.49318 -2.66105 -0.02454 -0.16247 -3.11239 0.23441 0 0 0 0 0 0.04264 0.02691 0.37098 0 -0.25806 0 0.18072 -0.14938 0.42275 -2.29034
ARG_354 -5.52125 0.27089 6.65479 -0.74044 0.09795 0.4727 2.37499 -3.02148 -0 -0 -2.12913 0.34784 0 0 0 0 0 -0.03348 0.02312 1.45625 0 -0.03948 0 -1.2888 -0.28299 0.27403 -1.08449
THR_355 -6.92768 0.63211 5.58921 -0.20522 0.11942 0.07419 2.98823 -3.02496 -0.01397 -0.1541 -3.13051 -0.0355 0 0 0 0 0 -0.00237 0.01658 0.08581 0 -0.01696 2.26179 -1.0874 -0.09274 0.24504 -2.67906
GLN_356 -7.95787 0.73068 6.29166 -0.33872 0.1926 0.25496 2.93336 -3.40557 -0.02454 -0.16247 -3.72546 0.02197 0 0 0 -0.44786 0 -0.01051 0.08445 0 5.03972 -0.07912 0 -0.18838 -0.07481 0.36474 -0.50116
THR_357 -4.61033 0.21476 5.98777 -0.20185 0.12519 0.07244 2.7337 -2.7304 -0.00959 -0.05978 -2.75773 -0.03863 0 0 0 0 0 -0.00946 0.00796 0.0584 0 -0.01621 2.27291 -1.0874 -0.03729 0.36675 0.28121
LEU_358 -4.92717 0.20385 5.21797 -0.47701 0.18816 0.10802 2.16099 -2.50856 -0 -0 -2.02014 0.2392 0 0 0 0 0 -0.02752 0.04753 0.36889 0 -0.27039 0 0.18072 -0.07144 0.25276 -1.33414
LEU_359 -8.2512 0.97747 3.78323 -0.48982 0.33714 0.11022 2.4687 -2.69683 -0 -0 -2.37591 0.25409 0 0 0 0 0 0.02253 0.02541 0.39658 0 -0.26606 0 0.18072 -0.28359 0.40204 -5.4053
CYS_360 -6.48065 0.63407 5.07434 -0.10216 0.00141 0.06458 2.64517 -2.67133 -2e-05 -0.00036 -2.4399 -0.55112 0 0 0 0 0 -0.0196 0.05443 0.95439 0 0.26844 0 3.6196 0.09698 0.474 1.62227
ASP_361 -4.78655 0.14638 6.26159 -0.10665 0.00932 0.32293 2.48141 -2.82168 -0 -0 -2.41538 -0.40071 0 0 -0.6829 0 0 0.08365 0.0155 0 1.69058 0.1834 0 -2.3716 0.1668 0.35499 -1.86891
MET_362 -6.35553 0.47944 5.38931 -0.56778 0.193 0.13018 2.73719 -2.75387 -0 -0 -2.56747 0.03127 0 0 0 0 0 -0.02836 0.11497 1.16001 0 0.11125 0 0.60916 0.0501 0.41934 -0.84777
LEU_363 -8.88685 1.9871 4.32265 -0.79578 0.54233 0.31422 2.63149 -2.97176 -0 -0 -1.37325 0.1473 0 0 -0.31537 0 0 -0.08813 0.30007 1.05857 0 -0.23028 0 0.18072 -0.00068 1.41876 -1.75889
LEU_364 -4.48887 0.31863 3.40166 -0.51329 0.23046 0.14806 1.12405 -1.70197 -0 -0 -1.2281 0.12465 0 0 0 0 0 -0.03899 0.01459 0.10593 0 -0.10029 0 0.18072 -0.35919 1.24966 -1.53228
ARG_365 -3.31924 0.24855 4.14975 -0.63827 0.11679 0.45104 2.01937 -1.78856 -2e-05 -0.00036 -1.91768 -0.08419 0 0 -0.6829 0 0 0.09834 0.34101 2.15213 0 -0.12013 0 -1.2888 0.02109 0.33307 0.091
ASP_366 -4.57936 0.37771 5.71499 -0.22403 0.10369 0.71489 2.70355 -2.69997 -0 -0 -3.64574 -1.36945 0 0 -0.48886 0 0 0.02074 0.04285 0 2.20186 -0.85333 0 -2.3716 0.5917 0.41195 -3.34841
SER_367 -4.61129 0.83208 4.33514 -0.02148 0 0.02234 2.22364 -2.20342 -0 -0 -0.64035 -0.20597 0 0 0 0 0 0.08935 0.00837 0.79078 0 0.34658 0.60165 -0.77834 6.07631 1.56905 8.43444
PRO_368 -4.58585 0.70585 3.35695 -0.08656 7e-05 0.0536 1.80038 -1.57474 -0.00931 -0.05656 -1.10163 0.73599 0 0 0 0 0 0.07057 0.00156 0.40142 0 0.29496 0 -2.4119 5.62984 1.75657 4.9812
ALA_369 -4.4685 0.59791 4.60892 -0.02112 0 0 2.25857 -2.49096 -0 -0 -3.66384 -0.36182 0 0 -0.48886 0 0 -0.00768 0 0 0 0.07289 0 1.8394 -0.01527 0.53209 -1.60827
GLY_370 -4.68746 0.41325 4.70927 -5e-05 0 0 2.23263 -2.4213 -0 -0 -2.46117 -0.41283 0 0 0 0 0 -0.03221 0 0 0 0.5651 0 0.83697 0.42133 0.27124 -0.56523
ILE_371 -7.97385 0.63789 2.21104 -0.50628 0.3678 0.10255 1.98366 -2.32447 -0 -0 -1.04331 0.10745 0 0 0 0 0 -0.03728 0.04984 0.50465 0 -0.41038 0 0.73287 0.37026 0.37303 -4.85454
VAL_372 -4.85937 0.24864 3.43225 -0.29893 0.17995 0.06545 1.98422 -2.17858 -0 -0 -2.28352 -0.1765 0 0 0 0 0 -0.0136 0.01171 0.15742 0 -0.41017 0 1.9342 0.0654 0.44779 -1.69364
THR_373 -4.16881 0.25461 4.01647 -0.20768 0.14823 0.07639 2.04477 -1.97434 -0.00931 -0.05656 -2.054 -0.04229 0 0 0 0 0 -0.03972 0.00411 0.10679 0 0.08399 2.28812 -1.0874 0.03759 0.30234 -0.2767
GLN_374 -7.58779 1.01608 5.95623 -0.67724 0.10699 0.71684 3.5074 -2.87649 -0.00669 -0.06353 -4.38981 -0.60794 0 0 0 -0.44008 0 -0.06769 0.02867 0 2.25059 -0.04322 0 -0.18838 -0.06031 0.34422 -3.08216
SER_375 -6.18966 1.37609 5.81687 -0.0308 0 0.03032 3.21354 -2.83077 -0 -0 -2.68043 -0.37753 0 0 0 0 0 0.29717 0.11013 1.08117 0 0.34173 1.72572 -0.77834 5.66368 2.02474 8.79364
PRO_376 -4.08704 0.81975 3.25644 -0.0851 4e-05 0.05252 1.49031 -1.4466 -0 -0 -1.56802 0.68028 0 0 0 0 0 -0.10642 0.0258 0.46164 0 -0.15545 0 -2.4119 5.53677 2.1374 4.60041
SER_377 -5.55696 0.6284 5.23513 -0.02245 0 0.01968 3.0141 -2.59082 -0.01397 -0.1541 -2.77358 -0.26939 0 0 0 -0.44008 0 -0.01478 0.02441 0.41327 0 0.34936 0.6613 -0.77834 0.01231 0.66438 -1.59213
ILE_378 -9.36629 1.16281 3.1587 -0.49166 0.29244 0.09721 2.68677 -2.8515 -0.00904 -0.0334 -1.69947 0.05952 0 0 -0.42905 0 0 0.02295 0.04484 0.5131 0 -0.42208 0 0.73287 0.25831 0.65018 -5.62278
MET_379 -10.1679 0.81891 6.40832 -0.2812 0.09046 0.12258 2.9429 -3.70761 -0.00669 -0.06353 -2.596 -0.17388 0 0 0 0 0 -0.01805 0.60072 2.02115 0 0.09828 0 0.60916 0.1998 0.68875 -2.4138
ASP_380 -4.54688 0.42901 6.73675 -0.22892 0.00323 0.74694 3.37695 -2.93578 -0 -0 -4.86138 0.05077 0 0 0 -0.76143 0 -0.01417 0.05817 0 3.3482 0.0047 0 -2.3716 -0.06425 0.71082 -0.31888
LEU_381 -8.14722 1.15071 2.03794 -0.61455 0.11887 0.21502 2.12065 -2.35234 -0 -0 -1.37106 0.01412 0 0 0 0 0 -0.06029 0.26335 0.52651 0 -0.07004 0 0.18072 0.10549 0.75051 -5.1316
VAL_382 -7.85554 1.318 2.9969 -0.31874 0.29029 0.07295 1.75715 -2.38248 -0.03974 -0.17891 -1.27973 -0.68082 0 0 -0.49334 0 0 -0.05092 0.01226 0.10178 0 0.21893 0 1.9342 0.65836 0.84792 -3.07148
LYS_383 -3.76884 0.06764 5.31864 -0.53208 0.21388 0.33134 2.30955 -2.21088 -0 -0 -3.66205 -0.01433 0 0 0 -0.76143 0 -0.06925 0.10668 1.81749 0 -0.17757 0 -1.5107 0.21702 0.73794 -1.58696
CYS_384 -7.01961 0.92753 3.82235 -0.04655 0 0.01316 1.54332 -1.894 -0.04742 -0.30444 -1.44074 -0.50282 0 0 0 0 0 -0.02556 0.34867 0.28344 0 -0.03113 0 3.6196 -0.11348 0.80163 -0.06603
ASP_385 -4.43172 0.12618 4.8959 -0.10912 0.00403 0.33078 2.73449 -2.15852 -0 -0 -5.07637 -0.30405 0 0 -0.96593 -0.41177 0 0.11633 0.00357 0 2.20055 -0.36676 0 -2.3716 -0.14452 0.68846 -5.24007
GLY_386 -5.52632 0.65651 3.94626 -0.00118 0 0 2.4598 -2.28065 -0 -0 -2.41011 -0.3216 0 0 0 0 0 -0.0969 0 0 0 -0.87568 0 0.83697 0.2051 0.33213 -3.07566
ALA_387 -6.66047 0.64444 2.93041 -0.01885 0 0 2.64038 -2.58733 -0 -0 -2.47718 -0.44491 0 0 0 0 0 0.07005 0 0 0 -0.45817 0 1.8394 0.42526 0.43741 -3.65957
ALA_388 -6.49978 1.39715 2.28458 -0.02279 0 0 3.03393 -2.34085 -0.00766 -0.02966 -2.68053 -0.39249 0 0 0 0 0 0.10414 0 0 0 -0.47868 0 1.8394 0.14678 0.64027 -3.00619
PHE_389 -9.36312 1.99777 1.07536 -0.6231 0.33965 0.33608 2.60374 -2.11598 -0.00375 -0.01298 -2.52113 -0.05414 0 0 0 0 0 -0.00696 0.0457 0 2.63342 -0.06748 0 1.0402 0.07903 0.79547 -3.82221
LEU_390 -6.60118 0.56901 3.14777 -0.59749 0.19405 0.17033 2.46491 -2.25229 -0.0069 -0.02618 -1.88287 0.20437 0 0 0 0 0 -0.06951 0.01001 0.78844 0 -0.23316 0 0.18072 0.12492 0.56069 -3.25434
TYR_391 -8.1457 0.56683 5.20026 -0.78768 0.03043 0.18109 2.20925 -3.03535 -0.00375 -0.01298 -3.24978 -0.46872 0 0 0 -0.34363 0 -0.05689 0.00129 0 2.19684 -0.18739 0.00315 1.2797 0.39151 0.24684 -3.98467
HIS_392 -4.09205 0.31261 4.11121 -0.46786 0.18503 0.4804 1.67428 -2.01208 -0 -0 -2.37176 -0.18304 0 0 -0.80916 0 0 -0.08133 0.08007 0 2.8449 -0.39344 0 -0.45461 0.08497 0.22033 -0.87154
GLY_393 -1.75116 0.19034 1.7615 -6e-05 0 0 0.24339 -0.96785 -0.01928 -0.13826 -0.3955 -0.38696 0 0 0 0 0 -0.13554 0 0 0 -1.49582 0 0.83697 -0.64183 0.21619 -2.68386
LYS_394 -4.96258 0.43641 4.86641 -0.61293 0.1833 0.26696 2.23829 -2.27827 -0.05249 -0.17578 -2.29458 0.35277 0 0 0 0 0 -0.02353 0.15191 2.09001 0 0.12115 0 -1.5107 -0.47313 0.2631 -1.41366
TYR_395 -10.6787 1.57918 2.68915 -0.77906 0.0707 0.115 1.50261 -2.38581 -0.0374 -0.12573 -1.79501 -0.37398 0 0 -0.67936 0 0 0.03116 0.03744 0 2.76772 -0.01094 0.04868 1.2797 -0.07303 0.60878 -6.20892
TYR_396 -7.3625 0.49096 3.75995 -0.65272 0.07798 0.38088 2.524 -2.29381 -0.01509 -0.05004 -2.28676 -0.23977 0 0 0 0 0 0.29251 0.02506 0 2.13638 -0.3437 0.002 1.2797 0.0833 1.45408 -0.73758
PRO_397 -4.45984 0.63516 0.77526 -0.21941 0.03924 0.16448 0.31693 -0.72561 -0 -0 -0.84671 -0.23178 0 0 0 0 0 -0.03785 0.03416 0.57777 0 -0.38324 0 -2.4119 0.15182 1.44709 -5.17442
LEU_398 -8.8745 0.95002 3.02138 -0.46753 0.11042 0.11045 2.87791 -2.85143 -0 -0 -1.57558 -0.06251 0 0 0 0 0 -0.01104 0.41416 0.81374 0 -0.03092 0 0.18072 0.05196 0.82831 -4.51445
GLY_399 -2.00411 0.18879 1.40841 -0.00021 0 0 0.35894 -0.94266 -0.00212 -0.03668 -0.61005 -0.26506 0 0 0 0 0 -0.10211 0 0 0 -1.34848 0 0.83697 0.00169 0.44122 -2.07546
VAL_400 -4.99632 0.671 2.98713 -0.29257 0.18854 0.06923 1.67207 -1.98475 -0 -0 -1.12998 -0.16437 0 0 0 0 0 -0.07828 0.00504 0.03852 0 -0.29554 0 1.9342 -0.16989 0.269 -1.27696
ALA_401 -4.08711 0.54028 0.51534 -0.02006 0 0 0.57466 -1.22481 -0.00935 -0.14064 0.0922 -0.40064 0 0 0 0 0 0.23901 0 0 0 -0.55023 0 1.8394 -0.14671 0.87046 -1.90821
PRO_402 -6.15881 1.09387 2.29527 -0.13251 0.00038 0.09426 1.05383 -1.17296 -0 -0 -1.8991 0.23452 0 0 -0.67936 0 0 -0.01493 0.014 0.1985 0 -1.12332 0 -2.4119 -0.39153 0.86843 -8.13136
SER_403 -4.88391 0.28597 6.03462 -0.02783 0 0.06507 3.34148 -2.72605 -0.01867 -0.1575 -3.66697 -0.5473 0 0 -1.75814 0 0 0.00568 0.09139 0.10887 0 -0.55069 0.6842 -0.77834 -0.47796 0.37239 -4.60369
GLU_404 -4.2237 0.42098 3.81371 -0.46489 0.3246 1.47398 1.53076 -1.86812 -0.03568 -0.22501 -1.46149 -3.06294 0 0 0 0 0 -0.02157 0.05273 0 4.02699 -0.20763 0 -2.7348 -0.3356 0.32968 -2.66798
VAL_405 -3.78197 0.20941 4.4322 -0.30689 0.20305 0.06972 1.6816 -2.11196 -0.02863 -0.1379 -0.3738 -0.16739 0 0 0 0 0 -0.05988 6e-05 0.07584 0 -0.3849 0 1.9342 -0.24198 0.22098 1.23178
GLN_406 -7.2003 0.61436 6.5875 -0.26647 0.04433 0.21273 3.61219 -3.21548 -0.01025 -0.11508 -2.72705 -0.43128 0 0 -1.75814 0 0 -0.05633 0.13019 0 2.75008 -0.1904 0 -0.18838 -0.16622 0.30908 -2.06491
ILE_407 -9.73242 1.38521 3.95865 -0.67069 0.52909 0.22326 3.12888 -3.01691 -0 -0 -2.97273 0.31042 0 0 0 0 0 -0.0317 0.44325 1.10322 0 -0.21883 0 0.73287 -0.20086 0.76067 -4.26861
LYS_408 -5.3351 0.5388 5.74184 -0.30074 0.03138 0.13689 2.69475 -2.72435 -0.01163 -0.07038 -2.41451 -0.06214 0 0 0 0 0 0.13605 0.03869 1.7017 0 -0.03591 0 -1.5107 -0.28414 0.90379 -0.82573
ASP_409 -5.03448 0.30346 5.97263 -0.10268 0.00597 0.30845 2.3906 -2.89592 -0.00067 -0.01596 -1.58748 -0.32329 0 0 0 0 0 0.09009 0.00132 0 1.72148 0.25244 0 -2.3716 -0.35988 0.57224 -1.07327
VAL_410 -7.87836 0.57168 3.15106 -0.30364 0.15724 0.06868 2.89775 -2.73605 -0 -0 -2.29233 -0.07662 0 0 0 0 0 -0.03533 0.03298 0.04371 0 -0.299 0 1.9342 -0.13453 0.31263 -4.58594
VAL_411 -8.26629 1.0606 3.7906 -0.32184 0.21973 0.07291 2.91008 -2.92598 -0.01082 -0.06612 -2.35258 -0.17731 0 0 0 0 0 -0.02059 0.03834 0.09171 0 -0.27796 0 1.9342 -0.1031 0.46005 -3.94435
GLU_412 -4.52128 0.34955 4.84973 -0.34697 0.09038 0.40655 2.76907 -2.49145 -0.00067 -0.01596 -3.01349 -0.64693 0 0 0 0 0 0.03937 0.01379 0 3.10973 -0.15082 0 -2.7348 -0.24267 0.66387 -1.873
TRP_413 -9.74985 1.00492 6.67626 -1.02036 0.30607 0.39482 3.50954 -3.72374 -0 -0 -2.76393 -0.35546 0 0 0 0 0 -0.02165 0.04251 0 1.83637 0.09979 0 1.6906 -0.28914 0.7328 -1.63043
LEU_414 -8.5112 1.14355 1.91531 -0.48855 0.19775 0.10774 1.88498 -2.3085 -0 -0 -1.28463 0.25159 0 0 0 0 0 -0.001 0.07031 0.29953 0 -0.27445 0 0.18072 -0.29718 0.73393 -6.38011
LEU_415 -6.12447 0.46717 4.02856 -0.46705 0.17759 0.09948 2.41332 -2.46561 -0 -0 -1.69951 0.22364 0 0 0 0 0 -0.03455 0.09951 0.52424 0 -0.19269 0 0.18072 -0.04381 0.5751 -2.23836
ALA_416 -3.71964 0.40188 2.89769 -0.02439 2e-05 0 1.69126 -1.90563 -0.01082 -0.06612 -0.97536 -0.36259 0 0 0 0 0 -0.07223 0 0 0 -0.32658 0 1.8394 -0.2433 0.453 -0.42341
ASN_417 -3.88844 0.25212 4.02292 -0.18174 0.02353 0.28702 1.58635 -2.08855 -0 -0 -1.5971 -0.35754 0 0 0 0 0 0.03277 0.01932 0 1.76498 -0.06496 0 -0.93687 -0.62048 0.32322 -1.42345
HIS_D_418 -2.91561 0.25039 3.65442 -0.4308 0.0482 0.55656 1.58372 -1.81516 -0 -0 -1.15059 -0.53773 0 0 0 0 0 -0.07669 0.01553 0 1.71815 -0.41451 0 -0.45461 -0.43474 0.34101 -0.06246
ALA_419 -2.09803 0.17796 1.55132 -0.0241 0 0 0.80524 -1.06961 -0 -0 0.24124 -0.21452 0 0 0 0 0 -0.05215 0 0 0 -0.11416 0 1.8394 -0.66847 0.29543 0.66954
ASP_420 -1.09279 0.03992 1.78185 -0.23376 0.08148 0.78954 0.52164 -0.81178 -0 -0 -0.17838 -3.55896 0 0 0 0 0 -0.0565 0.28808 0 2.66766 -0.38898 0 -2.3716 -0.85806 0.24661 -3.13404
SER_421 -2.78134 0.16871 3.22023 -0.02704 0 0.06157 1.6492 -1.58996 -0 -0 -0.44408 -0.51774 0 0 -0.37296 0 0 -0.01746 3e-05 0.16696 0 -0.46997 1.13488 -0.77834 -0.62397 0.41163 -0.80967
THR_422 -2.66241 0.14797 2.90764 -0.1216 0.06694 0.06451 1.39787 -1.38411 -0.02162 -0.13037 -1.26497 -1.36257 0 0 0 0 0 -0.05445 0.05979 0.07167 0 -0.24636 2.27115 -1.0874 -0.51931 0.43549 -1.43216
GLY_423 -3.07029 0.3792 2.29003 -0.00192 0 0 1.38206 -1.38491 -0 -0 -1.13052 -0.38312 0 0 -0.37296 0 0 -0.05941 0 0 0 -1.23443 0 0.83697 0.03784 0.30359 -2.40788
LEU_424 -5.12572 0.55462 2.04061 -0.42817 0.2225 0.10035 2.48535 -1.76922 -0 -0 -2.41205 0.04967 0 0 0 0 0 0.03601 0.01473 1.52584 0 0.08175 0 0.18072 0.31491 0.31152 -1.81658
SER_425 -3.40769 0.28689 1.58604 -0.02774 0 0.06595 0.50885 -0.88474 -0 -0 -0.74886 -0.13064 0 0 0 0 0 0.00902 0.00303 0.08874 0 -0.4931 0.60526 -0.77834 -0.13685 0.34395 -3.11024
THR_426 -6.73087 0.73482 5.16894 -0.22606 0.25734 0.09945 4.22544 -3.00215 -0.01022 -0.05677 -3.60922 -1.51621 0 0 -0.5982 0 0 0.32873 0.04735 0.16882 0 0.13177 2.45186 -1.0874 0.00556 0.43546 -2.78157
ASP_427 -5.8929 0.24808 6.03854 -0.2216 0.06078 0.74331 2.47451 -2.65229 -0 -0 -4.24289 -3.52525 0 0 0 -0.78201 0 -0.03298 0.23435 0 3.39359 -0.2947 0 -2.3716 -0.24484 0.44884 -6.61906
SER_428 -5.96829 0.41462 6.67404 -0.0349 0.00527 0.06451 3.59994 -3.19633 -0.00336 -0.05895 -4.37203 -0.60368 0 0 -1.15308 0 0 0.09498 2e-05 0.05658 0 -0.23135 1.71579 -0.77834 0.01135 0.77108 -2.99211
LEU_429 -8.14268 0.75099 2.70922 -0.46344 0.12702 0.11311 2.65652 -2.60873 -0 -0 -1.63518 0.1885 0 0 0 0 0 -0.02575 0.07773 0.27296 0 -0.29364 0 0.18072 0.20767 0.85561 -5.02938
GLY_430 -2.54988 0.32345 3.00037 -5e-05 0 0 1.04249 -1.63346 -0 -0 -0.90607 -0.38203 0 0 0 0 0 -0.05702 0 0 0 -0.05006 0 0.83697 0.59545 0.28385 0.50401
ASP_431 -2.41313 0.19402 3.64374 -0.11125 0.01676 0.34603 1.41574 -1.57938 -0 -0 -1.30713 -0.2746 0 0 -0.13677 -0.67433 0 -0.03479 0.06485 0 1.75155 0.01878 0 -2.3716 0.5608 0.24441 -0.6463
ALA_432 -3.6618 0.68004 2.00116 -0.02756 0.00303 0 1.22462 -1.64131 -0.01022 -0.05677 -0.78493 -0.39848 0 0 0 0 0 -0.08466 0 0 0 -0.09507 0 1.8394 -0.51079 0.58558 -0.93775
GLY_433 -2.47434 0.78839 2.53906 -5e-05 0 0 1.28714 -1.30113 -0 -0 -1.25738 -0.34929 0 0 0 0 0 0.23873 0 0 0 -1.49231 0 0.83697 0.15813 0.73343 -0.29266
TYR_434 -9.71524 1.10401 2.72735 -0.65696 0.04817 0.37105 3.07585 -2.62666 -0.00055 -0.00783 -3.31558 -0.20174 0 0 0 0 0 0.12094 0 0 1.99317 -0.42965 0.01547 1.2797 0.86717 1.49567 -3.85566
PRO_435 -3.79778 1.0796 2.57392 -0.12228 0.00088 0.09391 1.18179 -1.16484 -0 -0 -1.93394 0.23834 0 0 0 0 0 4.01593 0.15207 0.23805 0 -0.54704 0 -2.4119 1.73534 15.4165 16.7486
GLY_436 -2.17294 0.29512 2.72849 -0.00026 0 0 2.02061 -1.47649 -0.02079 -0.05526 -1.45727 -0.23861 0 0 0 0 0 0.03284 0 0 0 -1.4036 0 0.83697 2.28977 14.6181 15.9966
ALA_437 -3.82159 0.31025 2.60421 -0.02147 0 0 1.95016 -1.81903 -0 -0 -1.49136 -0.37352 0 0 0 0 0 -0.02921 0 0 0 -0.38402 0 1.8394 0.6971 0.46231 -0.07677
ALA_438 -4.38358 0.58088 2.64258 -0.02425 1e-05 0 1.82173 -2.03859 -0.01385 -0.03157 -1.03876 -0.3733 0 0 0 0 0 0.00167 0 0 0 -0.33008 0 1.8394 -0.6571 0.30811 -1.6967
ALA_439 -2.37237 0.27536 2.07114 -0.02527 0.00043 0 1.34779 -1.31016 -0.00055 -0.00783 -0.88507 -0.37382 0 0 0 0 0 -0.07727 0 0 0 -0.21668 0 1.8394 -0.77085 0.37225 -0.13349
LEU_440 -2.96299 0.32918 2.79846 -0.51084 0.23155 0.15041 1.57148 -1.45764 -0.01055 -0.04334 -1.22489 0.01451 0 0 0 0 0 0.16046 0.04914 0.29961 0 0.04526 0 0.18072 -0.51557 0.36306 -0.53197
GLY_441 -3.88235 1.03497 4.06549 -6e-05 0 0 2.18264 -2.2231 -0 -0 -1.52695 -0.3661 0 0 0 0 0 -0.05655 0 0 0 0.10734 0 0.83697 0.17182 1.13164 1.47575
ASP_442 -2.69728 0.24126 3.13446 -0.10925 0.01162 0.33255 1.24098 -1.51632 -0 -0 -1.0603 -0.35218 0 0 0 0 0 0.03642 0.00085 0 1.68465 0.146 0 -2.3716 0.13704 1.07862 -0.06247
ALA_443 -2.721 0.55454 1.91225 -0.02249 0 0 0.73275 -1.33345 -0 -0 -0.50387 -0.37218 0 0 0 0 0 0.1023 0 0 0 -0.17428 0 1.8394 -0.32434 0.2786 -0.03178
VAL_444 -6.76268 1.07931 2.30444 -0.40347 0.61655 0.11383 1.46965 -2.18729 -0.00059 -0.00853 -0.42281 -0.7278 0 0 0 0 0 -0.06199 0.38918 1.26659 0 -0.42266 0 1.9342 -0.17732 0.37317 -1.62823
CYS_445 -7.65562 0.88312 5.38388 -0.05006 0 0.01751 2.70745 -2.80067 -0.00336 -0.05895 -2.52252 -0.66348 0 0 0 0 0 0.01451 0.02782 0.15069 0 0.04457 0 3.6196 0.51866 0.69666 0.30983
GLY_446 -4.82862 0.21841 3.85126 -0.00069 0 0 2.25725 -2.20118 -0 -0 -2.13673 -0.28817 0 0 0 0 0 -0.03475 0 0 0 0.40626 0 0.83697 0.93426 0.64027 -0.34546
MET_447 -9.5156 0.97659 3.80383 -0.76837 0.18477 0.43076 3.05477 -2.65401 -0.00026 -0.00069 -2.35873 -0.36393 0 0 0 0 0 0.16723 0.17972 2.20863 0 0.12129 0 0.60916 0.5961 0.53625 -2.7925
ALA_448 -6.39217 0.6523 2.22429 -0.02393 1e-05 0 2.5433 -2.17597 -0 -0 -2.43947 -0.47501 0 0 0 0 0 0.06597 0 0 0 -0.06481 0 1.8394 0.42989 0.58971 -3.22649
VAL_449 -8.22044 1.43965 1.11906 -0.39074 0.49903 0.09368 2.58742 -2.21743 -0.00151 -0.00505 -2.53645 -0.29786 0 0 0 0 0 0.07018 0.09742 0.84262 0 -0.59837 0 1.9342 0.13626 0.53909 -4.90923
ALA_450 -5.74403 0.96105 2.20002 -0.02612 0.00053 0 2.50011 -2.0616 -0.00357 -0.0102 -2.66563 -0.33791 0 0 0 0 0 -0.03708 0 0 0 0.39911 0 1.8394 0.11147 0.5586 -2.31585
TYR_451 -6.62671 0.57906 4.06494 -0.84926 0.0463 0.19475 1.81101 -2.59695 -0.02313 -0.13542 -1.69197 -0.40131 0 0 -0.81865 0 0 0.04812 0.04246 0 2.47226 -0.02481 0.00182 1.2797 0.12736 0.50082 -1.99958
ILE_452 -6.60482 0.47934 1.88173 -0.4907 0.36021 0.09557 1.00259 -1.66059 -0.03204 -0.16585 -0.68992 -0.07602 0 0 0 0 0 0.03862 0.09114 0.59915 0 -0.541 0 0.73287 0.03849 0.50505 -4.43619
THR_453 -5.01976 0.52397 4.2883 -0.16367 0.05928 0.06171 2.44797 -2.38733 -0.02847 -0.15565 -2.20759 -1.19214 0 0 0 0 0 0.00171 0.02497 0.18244 0 -0.16141 2.31811 -1.0874 0.60424 0.55798 -1.33274
LYS_454 -2.87582 0.42079 2.63162 -0.38993 0.03949 0.2089 0.68053 -1.18136 -0 -0 0.13388 0.0101 0 0 0 0 0 -0.06151 0.00793 1.41156 0 0.10279 0 -1.5107 0.64547 0.54749 0.82123
ARG_455 -4.18918 0.34772 2.76118 -0.45748 0.07557 0.27551 1.11113 -1.5149 -0.00157 -0.00423 -0.0112 -0.12057 0 0 0 0 0 -0.00043 0.05164 1.67344 0 0.05539 0 -1.2888 0.48666 0.50341 -0.24671
ASP_456 -7.17694 0.62529 8.57389 -0.11011 0.00763 0.31961 4.55366 -3.94951 -0.01928 -0.13826 -6.19526 -0.10753 0 0 -0.80916 0 0 -0.01786 0.01224 0 3.19823 -0.33645 0 -2.3716 0.28314 0.55191 -3.10635
PHE_457 -9.77813 1.40317 1.22765 -0.53754 0.03215 0.26241 2.13475 -2.20385 -0.00462 -0.01533 -2.57269 0.03609 0 0 0 0 0 0.00938 0.07907 0 1.89836 -0.19118 0 1.0402 -0.17209 0.65252 -6.69969
LEU_458 -8.95611 1.73835 1.35929 -0.54465 0.2683 0.1523 2.55406 -2.25535 -0.01028 -0.04125 -2.88965 0.05178 0 0 0 0 0 -0.03842 0.97415 1.03904 0 -0.29412 0 0.18072 -0.09081 0.98294 -5.81973
PHE_459 -11.0945 1.56104 1.34854 -0.59129 0.06031 0.28294 2.74799 -2.62501 -0.0023 -0.00762 -3.30734 0.18092 0 0 0 0 0 0.33164 0.00068 0 1.96344 -0.35103 0 1.0402 -0.10993 1.27506 -7.29629
TRP_460 -13.33 1.73553 2.98881 -0.99119 0.25898 0.67553 3.13012 -3.37366 -0.01028 -0.04125 -3.23913 -0.25533 0 0 -0.42905 0 0 0.12416 0.20201 0 2.34173 -0.02623 0 1.6906 -0.03933 1.10343 -7.48456
PHE_461 -11.8938 1.71002 3.38833 -0.66764 0.06747 0.39561 2.83331 -3.09894 -0 -0 -3.97273 0.33923 0 0 0 0 0 0.01195 0.1387 0 2.43158 -0.27113 0 1.0402 -0.05671 0.91555 -6.68902
ARG_462 -10.9175 0.47332 10.7711 -0.44846 0.06729 0.24443 4.86973 -4.73298 -0.06943 -0.48608 -7.60835 0.03651 0 0 -1.11716 -0.31967 0 0.00485 0.11982 2.51135 0 -0.11379 0 -1.2888 -0.17953 0.8134 -7.37001
SER_463 -4.38322 0.41474 5.13666 -0.03591 3e-05 0.06085 2.8255 -2.3418 -0.04299 -0.31 -5.00765 -0.10498 0 0 -1.49181 -0.41177 0 0.06167 0.00106 0.1594 0 -0.4487 1.79996 -0.77834 -0.29731 0.53323 -4.66136
HIS_D_464 -7.70599 0.84184 6.66218 -0.57499 0.05608 0.45611 3.10844 -3.51038 -0 -0 -3.16594 -0.55233 0 0 -0.9844 0 0 -0.06617 0.15398 0 1.54823 -0.06383 0 -0.45461 -0.5588 0.47115 -4.33945
THR_465 -5.20613 0.41809 5.38369 -0.17206 0.04219 0.14391 2.68377 -2.64492 -0.01376 -0.16016 -1.64553 -2.08588 0 0 0 0 0 -0.01403 0.0185 1.22928 0 0.22574 2.4586 -1.0874 0.56276 0.44427 0.58092
ALA_466 -3.2299 0.19716 1.99477 -0.03042 0.01484 0 0.80325 -1.36679 -0 -0 0.1034 -0.51388 0 0 0 0 0 -0.00364 0 0 0 -0.10052 0 1.8394 0.98166 0.2553 0.94462
LYS_467 -5.25648 0.41007 4.95834 -0.29204 0.02462 0.13348 2.75465 -2.27619 -0.01056 -0.11611 -3.45588 0.08541 0 0 0 -0.61165 0 -0.02781 0.05 2.20056 0 0.00482 0 -1.5107 -0.14642 0.28923 -2.79266
GLU_468 -3.13173 0.30341 1.27914 -0.22469 0.02701 0.34676 0.46638 -0.91557 -0.01106 -0.0348 -0.1617 -0.54047 0 0 0 0 0 -0.01628 0.05665 0 3.42755 0.29227 0 -2.7348 -0.13423 0.39029 -1.31588
ILE_469 -7.58007 0.73372 4.12342 -0.4827 0.41343 0.10723 1.97627 -2.71498 -0 -0 -1.84188 0.00528 0 0 0 0 0 0.24323 0.0034 0.39639 0 -0.78138 0 0.73287 -0.09268 0.4231 -4.33534
LYS_470 -4.57372 0.47311 2.748 -0.31204 0.03325 0.15762 1.39385 -1.72078 -0.01362 -0.04564 -1.77053 -0.13341 0 0 0 0 0 -0.05014 0.00294 2.38355 0 0.10727 0 -1.5107 -0.28881 0.46232 -2.65749
TRP_471 -12.3061 1.29936 6.96261 -0.79329 0.03143 0.33707 3.43609 -4.23775 -0 -0 -4.09077 -0.20016 0 0 0 0 0 -0.01069 0.0137 0 1.59284 -0.31884 0 1.6906 0.0809 0.44659 -6.06636
GLY_472 -4.2167 0.22115 3.78888 -0.00011 0 0 2.15293 -2.15244 -0.0005 -0.00226 -3.12383 -0.4189 0 0 -1.10122 0 0 0.06607 0 0 0 0.34874 0 0.83697 0.91357 0.46224 -2.22542
GLY_473 -4.36103 0.72526 4.40824 -0.00032 0 0 1.46974 -2.3594 -0.03329 -0.12698 -1.8073 -0.17717 0 0 0 0 0 -0.11508 0 0 0 -1.51222 0 0.83697 1.04908 0.38048 -1.62301
ALA_474 -3.23398 0.34322 2.31054 -0.02254 0 0 1.57134 -1.44524 -0.0267 -0.12381 -1.80453 -0.16598 0 0 0 0 0 0.05575 0 0 0 -0.18124 0 1.8394 -0.09812 0.21781 -0.76407
LYS_475 -3.86848 0.1458 3.91329 -0.35011 0.06316 0.21908 1.30093 -1.55374 -0 -0 -1.12979 -0.13217 0 0 -0.87022 0 0 -0.01096 0.03561 1.38549 0 0.29905 0 -1.5107 0.1416 0.54498 -1.37718
HIS_D_476 -3.75848 0.84191 3.05122 -0.35082 0.00535 0.38286 1.8641 -1.51901 -0 -0 -1.62051 -0.28034 0 0 0 -0.97979 0 0.13531 0.39265 0 1.97547 -0.28049 0 -0.45461 0.3711 1.35269 1.12861
HIS_477 -2.61812 1.14004 1.92231 -0.6857 0.02145 0.68445 1.02636 -0.81169 -0 -0 0.43474 -0.03601 0 0 0 -0.97979 0 0.90643 0.33038 0 1.87966 -0.35892 0 -0.45461 5.70226 2.27264 10.3759
PRO_478 -3.31126 0.88758 2.44913 -0.12895 0.0012 0.08698 0.8457 -0.98711 -0.02164 -0.16154 -0.68213 0.26594 0 0 0 0 0 -0.03417 0.13268 0.30429 0 -1.02002 0 -2.4119 5.4252 2.1201 3.76008
GLU_479 -4.12851 0.36886 4.38173 -0.23629 0.03853 0.38685 1.65179 -1.78278 -0 -0 -1.54764 -0.55024 0 0 -0.87897 -0.70871 0 0.2366 0.06316 0 3.48999 0.2241 0 -2.7348 1.27084 0.94993 0.49444
ASP_480 -3.30023 0.39367 4.31305 -0.10506 0.00542 0.30675 1.55979 -1.78778 -0.0087 -0.04098 -1.57185 -1.08631 0 0 -0.82808 0 0 0.0402 0.00044 0 2.37732 -0.3221 0 -2.3716 1.5925 0.51627 -0.3173
LYS_481 -3.83597 0.56815 3.4753 -0.3085 0.0399 0.15316 1.02985 -1.48908 -0 -0 -1.48826 -0.16445 0 0 -0.82808 0 0 0.04818 0.01718 2.11153 0 0.01896 0 -1.5107 -0.14453 0.79527 -1.51207
ASP_482 -3.5077 0.6613 4.08472 -0.08866 0.01109 0.28527 1.11321 -1.68215 -0.01516 -0.14896 -0.63607 0.28831 0 0 0 0 0 0.03077 0.19178 0 3.04637 -0.1119 0 -2.3716 1.31647 3.62034 6.08746
ASP_483 -3.21597 0.63598 3.25318 -0.13413 0.0654 0.42501 1.22532 -1.4767 -0.02001 -0.11432 -1.65797 -1.10142 0 0 0 -0.7364 0 0.256 0.09787 0 2.72147 -0.59266 0 -2.3716 1.13038 4.60428 2.99372
GLY_484 -3.04661 0.38571 2.68605 -0.00019 0 0 1.5159 -1.52739 -0.0035 -0.01517 -1.4082 -0.18274 0 0 0 0 0 -0.07831 0 0 0 -1.48967 0 0.83697 -0.22131 1.59821 -0.95026
GLN_485 -6.51555 0.60335 4.86522 -0.24094 0.02454 0.18622 1.74135 -2.30527 -0.04218 -0.24205 -2.17243 -0.50907 0 0 -0.87897 -0.54223 0 0.02024 0.04972 0 3.39136 0.25271 0 -0.18838 0.06694 0.47431 -1.96112
ARG_486 -6.67238 0.53159 4.78654 -0.88335 0.37607 0.69363 2.07743 -2.23485 -0.0035 -0.01517 -1.21302 0.05439 0 0 -1.16608 0 0 15.355 1.08594 3.67412 0 0.36324 0 -1.2888 3.04922 9.34584 27.9158
MET_487 -7.02382 0.60383 4.06545 -0.90222 0.46072 0.53013 1.42112 -2.19957 -0 -0 -0.28559 -0.07124 0 0 0 0 0 -0.04137 0.63616 2.11828 0 0.06182 0 0.60916 3.22261 10.1717 13.3772
HIS_D_488 -4.34816 0.74224 4.23578 -0.46732 0.01705 0.35014 1.58782 -1.77445 -0.02164 -0.16154 -1.23754 -0.24704 0 0 -0.72504 0 0 0.06386 0.14879 0 1.77979 0.07808 0 -0.45461 0.14376 2.04046 1.75042
PRO_489 -5.13398 0.97344 3.90575 -0.13677 0.00161 0.10029 1.49937 -1.51874 -0 -0 -1.41993 0.18788 0 0 -0.72504 0 0 -0.06337 0.01115 0.16591 0 -0.99852 0 -2.4119 -0.47191 1.4935 -4.54127
ARG_490 -6.79564 0.43066 8.43784 -0.98548 0.25604 0.72165 4.56144 -3.58863 -0.01524 -0.06752 -5.77824 0.61877 0 0 -1.64859 -1.62766 0 -0.02187 0.35473 3.08628 0 -0.02619 0 -1.2888 -0.67492 1.25407 -2.7973
SER_491 -1.88006 0.11274 1.93078 -0.03186 0.00206 0.05381 0.34636 -0.90353 -0 -0 0.13878 -1.06703 0 0 0 0 0 -0.05402 0.00176 0.27559 0 -0.30514 0.60669 -0.77834 -0.62663 0.74648 -1.43156
SER_492 -2.82456 0.16038 2.99459 -0.03019 0 0.05504 1.51092 -1.45328 -0.02135 -0.25447 -0.56668 -1.05278 0 0 -0.77857 0 0 -0.03024 0.09972 0.3553 0 -0.18523 0.72884 -0.77834 -0.26417 0.36432 -1.97074
PHE_493 -6.06637 0.61261 2.26734 -1.12327 0.4549 0.65149 0.60849 -1.74331 -0 -0 -0.55351 -1.01595 0 0 0 0 0 -0.04842 0.02154 0 3.36159 -0.18963 0 1.0402 -0.09657 0.45542 -1.36343
GLN_494 -4.55982 0.58849 4.04156 -0.37923 0.08727 0.23766 1.55914 -2.14345 -0.05232 -0.44573 -1.5361 -0.13206 0 0 -0.77857 0 0 -0.0925 0.16448 0 2.71286 0.1205 0 -0.18838 -0.43207 0.51313 -0.71514
ALA_495 -3.21536 0.44608 1.24936 -0.0259 0.00055 0 0.62576 -1.16027 -0.02007 -0.1383 -0.36497 -0.27276 0 0 0 0 0 0.08081 0 0 0 0.07904 0 1.8394 -0.60081 0.52402 -0.95342
PHE_496 -6.34717 0.7318 3.98049 -0.54247 0.03103 0.25476 3.18876 -2.51957 -0.03623 -0.13516 -2.04991 0.01397 0 0 0 0 0 -0.00217 0.11267 0 1.88384 -0.26506 0 1.0402 -0.53765 0.42851 -0.76936
LEU_497 -4.28058 0.41212 1.18417 -0.6044 0.21334 0.15957 0.23474 -1.2151 -0 -0 -0.45538 0.30248 0 0 0 0 0 0.17934 0.06609 0.58827 0 -0.38372 0 0.18072 -0.21203 0.39956 -3.23081
GLU_498 -5.28323 0.34008 6.35525 -0.16522 0.01741 0.21331 3.20448 -2.79721 -0.0164 -0.06285 -3.81674 -0.61777 0 0 -0.87022 0 0 0.26828 0.03925 0 3.10004 0.01683 0 -2.7348 -0.03077 0.72985 -2.11044
VAL_499 -4.69389 0.3812 1.11308 -0.25414 0.15305 0.04971 0.82528 -1.32269 -0 -0 -0.6145 -0.19763 0 0 0 0 0 -0.07044 0.02984 0.43044 0 -0.79081 0 1.9342 -0.17791 0.69914 -2.50608
VAL_500 -5.61203 0.51014 2.93298 -0.27911 0.18472 0.05678 2.07193 -1.97496 -0.01346 -0.05468 -1.54644 0.27116 0 0 0 0 0 -0.09027 0.00152 0.13552 0 -0.23923 0 1.9342 -0.49422 0.25107 -1.95439
LYS_501 -3.59562 0.34516 2.99705 -0.44332 0.09575 0.23097 0.92227 -1.40845 -0 -0 -0.18705 -0.10473 0 0 0 0 0 -0.00261 0.04034 1.77733 0 0.01747 0 -1.5107 -0.33384 0.55397 -0.60599
SER_502 -2.54361 0.3204 2.83645 -0.02942 0.02099 0.02953 1.6442 -1.26301 -0 -0 -1.95946 0.07999 0 0 -0.91437 0 0 -0.05195 0.0021 0.06017 0 0.30943 0.60102 -0.77834 0.15484 0.66202 -0.81902
ARG_503 -6.59273 0.37385 7.25948 -0.51291 0.04206 0.2794 3.66498 -3.21006 -0.0116 -0.10236 -5.61599 0.11162 0 0 -0.48814 -1.64801 0 0.18868 0.12654 2.50908 0 -0.19517 0 -1.2888 0.17904 0.70833 -4.2227
SER_504 -6.2863 0.46268 5.66303 -0.0219 0 0.03121 2.7132 -2.55811 -0.00804 -0.05433 -3.68926 -0.97509 0 0 -0.52587 0 0 0.02355 0.02506 0.86459 0 -0.15669 1.72408 -0.77834 0.72633 0.80234 -2.01787
GLN_505 -4.93046 0.56511 5.25851 -0.68007 0.08857 0.45771 2.19587 -2.14205 -0.05008 -0.33359 -3.52773 -0.22736 0 0 -1.26571 -0.61165 0 0.26031 0.30115 0 2.8013 0.0738 0 -0.18838 0.78948 1.25307 0.0878
PRO_506 -4.08749 0.68526 3.19502 -0.10427 0.00027 0.07793 1.02074 -1.27623 -0.04066 -0.25813 -1.59978 0.32206 0 0 -1.08831 0 0 -0.09193 0.05893 0.1192 0 -1.09096 0 -2.4119 -0.27733 1.32503 -5.52255
TRP_507 -10.887 0.66264 3.95792 -0.88244 0.05196 0.4263 1.14166 -2.93023 -0.00026 -0.00069 -1.05676 0.02576 0 0 0 0 0 0.04939 0.1967 0 1.54992 -0.33185 0 1.6906 -0.51224 0.75501 -6.09354
GLU_508 -3.90747 0.16107 5.26015 -0.19617 0.02388 0.26059 2.34597 -2.16468 -0.00078 -0.00877 -2.6907 -0.40799 0 0 -0.86306 0 0 -0.01094 0.02133 0 3.01889 0.00191 0 -2.7348 -0.17027 0.46189 -1.59995
THR_509 -2.95127 0.18688 3.66513 -0.20047 0.15714 0.07551 1.61275 -1.75401 -0 -0 -0.53217 -0.49748 0 0 0 0 0 -0.02077 0.00436 0.06776 0 0.01948 2.28989 -1.0874 0.06323 0.13394 1.23249
ALA_510 -3.47646 0.19449 3.292 -0.0229 0 0 1.30831 -1.82827 -0 -0 -0.87926 -0.38016 0 0 0 0 0 -0.02256 0 0 0 -0.37368 0 1.8394 -0.26955 0.09687 -0.52176
GLU_511 -7.89565 0.62059 8.68215 -0.21316 0.06087 0.33065 4.13803 -3.90854 -0.03146 -0.18337 -3.95022 -0.56678 0 0 -0.86306 -0.31967 0 0.12245 0.14148 0 3.25907 -0.21165 0 -2.7348 -0.50903 0.35811 -3.674
MET_512 -8.41343 0.70014 5.78052 -0.66214 0.15832 0.17969 2.9307 -3.18376 -0 -0 -2.45235 -0.02545 0 0 0 0 0 0.06492 0.05986 0.98351 0 -0.10147 0 0.60916 -0.28935 0.62725 -3.03388
ASP_513 -5.09082 0.28496 6.53522 -0.10619 0.0088 0.32151 2.88132 -3.10494 -0 -0 -2.11787 -0.37139 0 0 0 0 0 0.08662 0.00019 0 1.72646 0.24451 0 -2.3716 -0.21417 0.49497 -0.79244
ALA_514 -5.99637 0.56984 3.38416 -0.02171 0 0 2.63646 -2.63515 -0 -0 -2.20984 -0.3555 0 0 0 0 0 0.20224 0 0 0 -0.29844 0 1.8394 -0.35945 0.40241 -2.84197
ILE_515 -10.17 1.14242 3.18016 -0.49782 0.26229 0.09529 2.87459 -3.03836 -0 -0 -2.15065 0.11311 0 0 0 0 0 -0.02698 0.11691 0.55206 0 -0.42819 0 0.73287 -0.25208 0.8833 -6.61104
HIS_D_516 -7.61329 0.73244 7.16938 -0.40021 0.01703 0.49323 3.46837 -3.66925 -0 -0 -3.44851 -0.37478 0 0 0 -0.79635 0 0.1874 0.01893 0 2.30708 0.07936 0 -0.45461 -0.13029 0.95725 -1.45682
SER_517 -5.41103 0.72887 6.07677 -0.02439 0 0.02201 3.14388 -2.89597 -0 -0 -3.01012 -0.38491 0 0 0 -0.44786 0 -0.03136 0.00182 0.51207 0 0.32364 0.65232 -0.77834 -0.06652 0.68686 -0.90226
LEU_518 -8.7228 1.13556 3.01291 -0.65849 0.37394 0.25519 2.63019 -2.68275 -0.00545 -0.03141 -2.10535 0.04329 0 0 0 0 0 0.0757 0.17084 1.26026 0 -0.30752 0 0.18072 -0.12712 0.90321 -4.59908
GLN_519 -9.57073 1.47143 8.41807 -0.34878 0.0768 0.21141 4.96309 -4.30877 -0 -0 -5.05425 -0.39338 0 0 -0.81865 -0.79635 0 0.01543 0.08877 0 3.01917 0.14069 0 -0.18838 0.05371 1.13644 -1.88428
LEU_520 -5.51087 0.22044 5.74195 -0.48282 0.25733 0.11034 2.47588 -2.75792 -0.00951 -0.09282 -1.49014 0.2336 0 0 0 0 0 -0.00257 0.02062 0.3502 0 -0.28849 0 0.18072 0.1069 0.76514 -0.17203
ILE_521 -7.74 0.97678 3.73357 -0.4914 0.35493 0.09375 2.29303 -2.67798 -0 -0 -2.0004 0.18012 0 0 0 0 0 -0.02248 0.05603 0.50128 0 -0.4234 0 0.73287 -0.09425 0.57351 -3.95404
LEU_522 -9.48443 1.72913 2.57091 -0.53673 0.42242 0.12145 2.47005 -2.71489 -0.01651 -0.09222 -2.4639 0.08145 0 0 0 0 0 0.09324 0.08512 3.16184 0 -0.23808 0 0.18072 -0.01078 0.94728 -3.69394
ARG_523 -6.80137 0.3915 7.04594 -0.77702 0.16064 0.51576 3.32701 -3.33015 -0.01497 -0.12423 -4.71757 0.36136 0 0 0 -1.12265 0 0.01722 0.23325 2.09625 0 -0.16807 0 -1.2888 0.11639 0.78335 -3.29617
ASP_524 -5.01185 0.22207 7.38293 -0.11037 0.00938 0.33965 3.21803 -3.17749 -0 -0 -3.95393 -0.1777 0 0 0 -1.12265 0 0.00519 0.01093 0 1.83776 0.16312 0 -2.3716 0.12063 0.56836 -2.04756
SER_525 -5.33444 0.52847 5.66017 -0.03142 0 0.07393 2.59403 -2.6864 -0.00254 -0.04298 -2.84466 -0.50816 0 0 -0.31537 0 0 -0.02684 0.00206 0.79747 0 0.32397 0.61884 -0.77834 0.03226 0.66192 -1.27804
PHE_526 -8.20461 0.58318 3.98336 -0.53188 0.08085 0.21571 2.70323 -2.69794 -0 -0 -2.30033 -0.08922 0 0 0 0 0 -0.0035 0.02118 0 3.20381 -0.14457 0 1.0402 -0.00435 0.54427 -1.60061
LYS_527 -4.12724 0.17637 4.91301 -0.41147 0.05316 0.21829 2.3982 -2.34772 -0.01651 -0.09222 -2.1994 -0.1105 0 0 0 0 0 -0.01437 0.00451 1.96808 0 0.0601 0 -1.5107 -0.16749 0.25 -0.95591
GLU_528 -4.20561 0.13044 4.94086 -0.21174 0.02385 0.28703 2.43724 -2.46779 -0.00254 -0.04298 -2.18146 -0.58016 0 0 0 0 0 -0.00207 0.00948 0 3.00265 -0.24907 0 -2.7348 -0.35251 0.15001 -2.04916
SER_529 -4.05302 0.18022 4.95837 -0.028 0 0.06468 2.57689 -2.44227 -0 -0 -2.70262 -0.59579 0 0 0 0 0 -0.01516 0.00128 0.65644 0 0.34101 0.60125 -0.77834 -0.12102 0.13297 -1.22312
GLU_530 -6.27087 0.36677 7.19597 -0.34714 0.02142 0.65062 3.0301 -3.3618 -0.00474 -0.06552 -3.79058 -0.40082 0 0 0 -0.34363 0 0.00349 0.10826 0 3.37455 -0.27722 0 -2.7348 -0.12075 0.29166 -2.67506
ALA_531 -4.08373 0.18774 4.57958 -0.02148 0 0 2.75381 -2.51462 -0 -0 -2.99872 -0.3552 0 0 0 0 0 0.00218 0 0 0 -0.10655 0 1.8394 -0.3581 0.32798 -0.74771
ALA_532 -4.14641 0.1876 4.62243 -0.02148 0 0 2.55568 -2.44885 -0 -0 -2.37685 -0.35277 0 0 0 0 0 0.00527 0 0 0 -0.14135 0 1.8394 -0.20897 0.16502 -0.32128
MET_533 -5.78677 0.34416 5.41159 -0.53874 0.3005 0.05156 2.77663 -2.82258 -0 -0 -2.58875 -0.08371 0 0 0 0 0 -0.0084 0.07341 2.00956 0 0.09616 0 0.60916 0.13616 0.20655 0.18647
ASN_534 -5.2143 0.20254 5.53948 -0.1802 0.0267 0.2656 2.61104 -2.84249 -0.00474 -0.06552 -2.64852 -0.33098 0 0 0 0 0 -0.02266 0.0062 0 1.46667 0.31563 0 -0.93687 0.27124 0.25483 -1.28635
SER_535 -4.43438 0.20337 6.07068 -0.03009 8e-05 0.02069 2.91447 -2.78986 -0 -0 -3.1668 -0.02009 0 0 0 0 0 0.0216 0.00458 0.51046 0 0.32386 1.79815 -0.77834 0.09157 0.26471 1.00464
LYS_536 -4.24851 0.18226 4.99917 -0.30252 0.02758 0.13484 2.1439 -2.35406 -0 -0 -2.32324 -0.0028 0 0 0 0 0 -0.00498 0.03151 1.73443 0 -0.00267 0 -1.5107 -0.13858 0.22284 -1.41152
VAL_537 -4.19137 0.25505 4.00859 -0.31295 0.21356 0.07185 2.00231 -2.21083 -0 -0 -1.27189 -0.13806 0 0 0 0 0 -0.05585 0.01213 0.05383 0 -0.31958 0 1.9342 -0.25518 0.17861 -0.02559
VAL_538 -5.08275 0.34879 4.80303 -0.30724 0.1875 0.06837 3.02566 -2.64143 -0 -0 -3.41087 -0.07984 0 0 0 0 0 -0.06668 0.00106 0.04513 0 -0.36957 0 1.9342 -0.02756 0.28906 -1.28314
ASP_539 -4.30458 0.27552 5.42956 -0.10566 0.00761 0.31816 2.47289 -2.54476 -0 -0 -2.34576 -0.40099 0 0 0 0 0 -0.01636 0.02162 0 1.69688 0.07286 0 -2.3716 -0.1788 0.41197 -1.56146
GLY_540 -2.54393 0.22436 2.93955 -4e-05 0 0 0.9032 -1.46681 -0 -0 -1.63241 -0.4214 0 0 0 0 0 -0.14867 0 0 0 0.34495 0 0.83697 -0.0568 0.35527 -0.66576
VAL_541 -5.12806 0.65324 4.32839 -0.28713 0.17334 0.06316 2.42373 -2.30325 -0 -0 -2.48521 -0.34074 0 0 0 0 0 0.00338 0.00013 0.24167 0 -0.51789 0 1.9342 0.18274 0.24047 -0.81782
VAL_542 -6.30631 0.32945 4.45506 -0.32545 0.29242 0.07557 2.45562 -2.48161 -0 -0 -2.48268 -0.15744 0 0 0 0 0 -0.02106 0.0117 0.04539 0 -0.29118 0 1.9342 0.02054 0.74596 -1.69982
GLN_543 -5.89708 0.75034 7.09265 -0.8734 0.15421 0.9699 3.03262 -3.07511 -0.01253 -0.12884 -3.79799 -0.95147 0 0 0 -1.10841 0 0.67275 0.00569 0 2.97173 0.02192 0 -0.18838 5.65842 2.16604 7.46304
PRO_544 -6.14721 1.11846 4.61153 -0.06655 0 0.04249 1.71588 -2.08831 -0 -0 -1.74583 0.62679 0 0 0 0 0 -0.09529 0.03736 0.14325 0 0.55253 0 -2.4119 5.79938 1.85271 3.9453
CYS_545 -5.41052 0.44668 4.67268 -0.04721 0 0.01643 1.94784 -2.32199 -0 -0 -1.79276 -0.03004 0 0 0 0 0 0.13281 0 0.29842 0 0.26885 0 3.6196 0.30478 0.42856 2.53415
ARG_546 -6.02918 0.45486 5.89945 -0.44297 0.0688 0.21613 2.71527 -2.8455 -0.00622 -0.06074 -3.00081 0.38565 0 0 0 -0.48178 0 -0.03719 0.16698 2.09883 0 -0.05548 0 -1.2888 0.03577 0.38159 -1.82535
ASP_547 -4.75059 0.37274 6.65274 -0.10329 0.00502 0.30766 3.2693 -2.97588 -0 -0 -3.86574 -0.39874 0 0 0 -0.62663 0 -0.0389 0.02916 0 1.68698 0.16516 0 -2.3716 -0.32082 0.58889 -2.37454
MET_548 -4.13767 0.74082 3.78318 -0.23815 0.02098 0.09999 1.55239 -1.87322 -0 -0 -1.13099 -0.27277 0 0 0 0 0 -0.06905 0.53708 2.32485 0 0.14346 0 0.60916 -0.17308 0.47267 2.38965
ALA_549 -1.95136 0.39976 2.21582 -0.02551 0.00041 0 1.2897 -1.28617 -0 -0 -0.97311 -0.40745 0 0 0 0 0 -0.09051 0 0 0 -0.09206 0 1.8394 -0.34527 0.24097 0.81462
GLY_550 -2.33742 0.54945 2.73518 -6e-05 0 0 1.67729 -1.37842 -0.0032 -0.03725 -2.04704 -0.3303 0 0 0 0 0 -0.13238 0 0 0 -1.54106 0 0.83697 0.20732 0.19062 -1.61031
GLU_551 -3.55947 0.16662 4.04949 -0.35288 0.13369 0.52693 1.35969 -1.55151 -0.01876 -0.18958 -1.20415 -0.5092 0 0 0 -0.84559 0 0.12337 0.04538 0 3.86957 0.29508 0 -2.7348 0.88783 0.34715 0.83885
GLN_552 -3.53261 0.63632 3.15681 -0.26049 0.05943 0.22195 1.59991 -1.54677 -0 -0 -2.08157 -0.61659 0 0 0 0 0 0.0093 0.01424 0 2.69038 0.12665 0 -0.18838 1.15799 1.41147 2.85804
GLY_553 -3.63476 0.42175 4.19529 -0.00031 0 0 2.64525 -2.05011 -0 -0 -2.90241 -0.16913 0 0 0 0 0 -0.04235 0 0 0 -1.5102 0 0.83697 1.77634 1.55369 1.12002
ILE_554 -4.96028 0.6053 3.26737 -0.72775 0.39744 0.28442 1.94603 -1.99521 -0.00833 -0.07042 -1.46943 0.23618 0 0 0 0 0 -0.11657 0.0089 0.82828 0 0.19405 0 0.73287 0.86492 0.81731 0.83509
ASP_555 -2.8076 0.24476 3.33283 -0.1148 0.01664 0.35534 1.13945 -1.71194 -0.00111 -0.01483 -0.948 -0.30114 0 0 0 0 0 -0.02356 0.00394 0 1.71024 0.0833 0 -2.3716 -0.30718 0.5695 -1.14578
GLU_556 -5.97585 0.48452 6.15674 -0.6173 0.21188 1.12679 2.44974 -2.81173 -0.00652 -0.04783 -2.14017 -0.72859 0 0 0 0 0 -0.00186 0.03181 0 3.40608 -0.22882 0 -2.7348 -0.305 0.42714 -1.30378
LEU_557 -9.10948 1.10445 5.73765 -0.49012 0.27882 0.11979 2.65768 -3.47485 -0 -0 -2.21978 0.20812 0 0 0 0 0 0.16574 0.12349 0.32948 0 -0.26368 0 0.18072 -0.26089 0.50252 -4.41035
GLY_558 -4.28279 0.31649 4.84955 -5e-05 0 0 2.50439 -2.58379 -0 -0 -2.45459 -0.41284 0 0 0 0 0 -0.09152 0 0 0 0.16352 0 0.83697 0.42494 0.26046 -0.46926
ALA_559 -4.68726 0.21213 4.88536 -0.02167 0 0 2.30871 -2.73353 -0 -0 -1.80522 -0.336 0 0 0 0 0 -0.02739 0 0 0 -0.25945 0 1.8394 0.37822 0.17637 -0.07032
VAL_560 -6.16289 0.47527 5.02127 -0.31283 0.22851 0.07222 2.61096 -2.74223 -0.00958 -0.11449 -2.84498 -0.22329 0 0 0 0 0 -0.06941 0 0.0936 0 -0.34543 0 1.9342 -0.24734 0.2602 -2.37623
ALA_561 -6.08761 0.57476 4.66062 -0.02264 0 0 2.9589 -3.01676 -0.01752 -0.09414 -2.30065 -0.3645 0 0 0 0 0 -0.01757 0 0 0 -0.30625 0 1.8394 -0.27104 0.37147 -2.09354
ARG_562 -7.25452 0.61341 7.03668 -0.74635 0.10146 0.48728 2.6004 -3.45168 -0 -9e-05 -2.61057 0.31249 0 0 0 0 0 0.09401 0.01659 1.46464 0 -0.06332 0 -1.2888 -0.36578 0.48793 -2.56621
GLU_563 -5.0686 0.29483 5.5984 -0.21574 0.02561 0.29281 2.78351 -2.62252 -0.01179 -0.1215 -2.36118 -0.56867 0 0 0 0 0 -0.03829 0.03966 0 3.04836 -0.19934 0 -2.7348 -0.32711 0.46541 -1.72094
MET_564 -8.15056 0.56514 5.13266 -0.53073 0.10524 0.13386 3.00148 -2.86335 -0 -0 -3.67048 0.03327 0 0 0 0 0 -0.03393 0.04164 1.10343 0 0.07209 0 0.60916 -0.16974 0.38546 -4.23535
VAL_565 -5.80378 0.38557 3.09848 -0.30901 0.17318 0.06973 2.15124 -2.28872 -0 -0 -1.38967 -0.16863 0 0 0 0 0 -0.06892 5e-05 0.10024 0 -0.35837 0 1.9342 -0.00272 0.31172 -2.16542
ARG_566 -4.29882 0.1359 4.20779 -0.45256 0.0529 0.23554 1.27569 -1.87594 -0.02919 -0.16696 -0.90461 0.34545 0 0 0 0 0 -0.00379 0.03825 2.01393 0 -0.14641 0 -1.2888 -0.12725 0.37673 -0.61217
LEU_567 -3.73912 0.20338 2.9441 -0.50353 0.23467 0.13176 1.36522 -1.52562 -0 -0 -1.1434 0.18212 0 0 0 0 0 -0.04759 0.09106 0.27476 0 -0.27221 0 0.18072 -0.0914 0.50802 -1.20706
ILE_568 -6.84428 0.74633 3.52536 -0.63992 0.37545 0.14024 2.52958 -2.14913 -0.01826 -0.13545 -0.33896 0.15541 0 0 0 0 0 -0.01681 0.05581 0.81027 0 -0.5708 0 0.73287 0.06347 0.63906 -0.93975
GLU_569 -3.88026 0.20017 3.83904 -0.21454 0.03437 0.34045 1.4056 -1.90455 -0.04775 -0.36929 -0.2471 -0.63685 0 0 0 0 0 0.00468 0.01253 0 2.93483 0.38349 0 -2.7348 1.26419 0.80926 1.19347
THR_570 -3.59241 0.60389 3.66107 -0.12657 0.07156 0.08253 1.66992 -1.80722 -0.00314 -0.01256 -1.03191 -1.19448 0 0 0 -0.30078 0 -0.05349 0.0113 0.02484 0 -0.43638 2.31555 -1.0874 1.02459 0.77339 0.59232
ALA_571 -5.26915 0.6223 2.3284 -0.02089 0 0 1.84996 -2.06702 -0.00512 -0.03732 -1.07595 -0.12533 0 0 0 0 0 -0.01678 0 0 0 -0.14972 0 1.8394 -0.34521 0.48991 -1.98253
THR_572 -7.45981 1.34861 4.83193 -0.20813 0.11226 0.0758 3.32271 -2.72791 -0.00512 -0.03732 -2.85614 -1.1437 0 0 0 -0.32648 0 0.30725 2e-05 1.47665 0 -0.25086 2.31295 -1.0874 -0.38729 0.62798 -2.07399
VAL_573 -6.41274 0.66052 3.78146 -0.30318 0.42285 0.07932 2.5071 -2.51917 -0.00342 -0.00889 -1.71132 -0.78296 0 0 0 0 0 1.24489 0.00098 0.16193 0 -0.06505 0 1.9342 0.03406 1.3791 0.39968
PRO_574 -6.65777 0.65912 3.46749 -0.14227 0.00027 0.10188 1.77566 -1.57301 -0 -0 -1.44278 0.17132 0 0 0 0 0 0.28496 0.03382 0.45205 0 -0.9196 0 -2.4119 -0.04001 1.1854 -5.05537
ILE_575 -7.68828 0.86878 2.64742 -0.51948 0.61919 0.09882 3.03006 -2.22186 -0 -0 -2.36899 -0.13911 0 0 0 0 0 0.10809 0.16837 1.17688 0 -0.08376 0 0.73287 -0.30668 0.90313 -2.97454
PHE_576 -8.04636 0.63945 1.78549 -0.96128 0.08278 0.60027 2.66211 -1.98842 -0 -0 -2.54755 -0.08771 0 0 0 0 0 -0.00493 0.02434 0 1.50977 -0.39942 0 1.0402 -0.14694 0.83578 -5.00241
ALA_577 -6.11096 1.36058 3.46109 -0.02406 0.00087 0 2.82926 -2.6156 -0.01498 -0.14598 -2.97683 -0.3935 0 0 0 0 0 0.03323 0 0 0 -0.53988 0 1.8394 -0.15461 0.78152 -2.67046
VAL_578 -6.00831 0.76067 2.432 -0.27806 0.19313 0.05636 1.793 -2.00873 -0.00231 -0.03636 -1.69564 0.27512 0 0 0 0 0 -0.0936 0.05036 0.13339 0 -0.18298 0 1.9342 -0.27252 0.95604 -1.99424
ASP_579 -4.71401 0.47481 4.79778 -0.20295 0.1126 0.64568 1.76254 -2.36171 -0.04166 -0.38784 -0.69603 -1.62211 0 0 0 0 0 -0.07153 0.00857 0 2.42509 -0.76742 0 -2.3716 -0.20623 0.6101 -2.60593
ALA_580 -3.30135 0.51365 3.18329 -0.02823 0.0188 0 1.94826 -1.76626 -0.00024 -0.00064 -1.91193 -0.64292 0 0 0 0 0 -0.04257 0 0 0 0.22799 0 1.8394 0.14439 0.46672 0.64836
GLY_581 -4.60035 0.69026 4.46589 -4e-05 0 0 2.1815 -2.40288 -0.02198 -0.12937 -2.98961 -0.42444 0 0 0 0 0 -0.20648 0 0 0 0.33425 0 0.83697 0.41156 0.51925 -1.33548
GLY_582 -2.23558 0.32639 2.90891 -4e-05 0 0 0.99755 -1.43481 -0 -0 -0.55944 -0.40184 0 0 0 0 0 -0.14079 0 0 0 0.3853 0 0.83697 0.45904 0.44005 1.5817
CYS_583 -3.41741 0.39849 2.87481 -0.08962 0.00165 0.05827 1.34345 -1.457 -0.0009 -0.0125 -2.18829 0.11916 0 0 0 0 0 -0.0519 0.08865 0.64464 0 0.21922 0 3.6196 -0.126 0.36949 2.39382
ILE_584 -8.56956 0.69203 4.52346 -0.47622 0.30002 0.09033 2.93312 -3.11804 -0.02119 -0.11546 -2.1207 -0.05002 0 0 0 0 0 -0.02453 0.13109 0.64595 0 -0.56114 0 0.73287 -0.19367 0.55956 -4.64211
ASN_585 -4.61777 0.13564 4.94115 -0.1818 0.01654 0.26671 2.28108 -2.56243 -0.0029 -0.0568 -2.04269 -0.30815 0 0 0 0 0 -0.00327 0.03138 0 1.41613 0.3775 0 -0.93687 0.10361 0.55672 -0.58621
GLY_586 -2.84268 0.15814 3.7343 -5e-05 0 0 1.82564 -1.85214 -0.02198 -0.12937 -1.3704 -0.41412 0 0 0 0 0 -0.06939 0 0 0 0.11849 0 0.83697 0.64176 0.23821 0.85339
TRP_587 -6.02447 0.34785 5.06826 -1.0915 0.12565 0.32892 2.10745 -2.61905 -0 -0 -1.59888 -0.50378 0 0 0 0 0 -0.04029 0.38048 0 1.97531 -0.04928 0 1.6906 0.51968 0.29392 0.91088
ASN_588 -5.76839 0.27263 5.46256 -0.17166 0.02186 0.26173 2.69356 -2.97396 -0.00779 -0.18521 -2.51682 -0.34276 0 0 0 0 0 0.03254 0.00107 0 1.54203 0.37171 0 -0.93687 -0.06493 0.45071 -1.85799
ALA_589 -4.00078 0.27728 4.44002 -0.02122 0 0 2.61635 -2.45876 -0 -0 -2.01881 -0.33912 0 0 0 0 0 -0.00138 0 0 0 -0.1133 0 1.8394 -0.06218 0.30055 0.45805
LYS_590 -5.08764 0.17406 5.43882 -0.30019 0.02832 0.13065 2.24874 -2.50621 -0.02116 -0.15668 -1.81779 0.01371 0 0 0 0 0 -0.0286 0.02999 1.74555 0 0.01184 0 -1.5107 -0.28459 0.2353 -1.65658
ILE_591 -7.8345 0.76282 5.01626 -0.51908 0.32872 0.10615 3.40379 -3.04431 -0 -0 -3.65477 -0.04751 0 0 0 0 0 -0.04438 0.0366 0.58769 0 -0.43507 0 0.73287 -0.20785 0.58355 -4.22904
ALA_592 -4.19261 0.31971 4.51369 -0.02201 0 0 2.54888 -2.47793 -0 -0 -2.56141 -0.3501 0 0 0 0 0 -0.01158 0 0 0 -0.34179 0 1.8394 -0.26504 0.64096 -0.35983
GLU_593 -3.33958 0.17441 4.1891 -0.2095 0.02239 0.28122 1.52451 -1.93628 -0.02116 -0.15668 -0.90264 -0.57758 0 0 0 0 0 -0.00379 0.00254 0 3.00853 -0.27531 0 -2.7348 -0.57055 0.31235 -1.21281
LEU_594 -3.56474 0.20917 4.21185 -0.47774 0.19563 0.10974 1.95748 -2.00372 -0.01052 -0.05317 -1.19176 0.21252 0 0 0 0 0 -0.02765 0.03695 0.34904 0 -0.26721 0 0.18072 -0.34935 0.32137 -0.1614
THR_595 -3.55314 0.41888 4.37455 -0.20874 0.14326 0.07774 2.00282 -2.05201 -0 -0 -1.82848 -0.20726 0 0 0 0 0 -0.00342 0.00096 0.33253 0 0.11825 2.33638 -1.0874 -0.0861 0.35341 1.13223
GLY_596 -1.75247 0.12174 2.38985 -4e-05 0 0 0.9741 -1.19465 -0 -0 -1.3824 -0.41968 0 0 0 0 0 -0.16531 0 0 0 0.31398 0 0.83697 0.15069 0.38386 0.25663
LEU_597 -2.94722 0.30522 2.91142 -0.56893 0.17606 0.14519 1.1534 -1.54102 -0.01052 -0.05317 -0.42733 0.25757 0 0 0 0 0 -0.06159 0.02069 0.50369 0 -0.24398 0 0.18072 0.12389 0.36973 0.29382
SER_598 -2.0654 0.11963 1.36924 -0.03737 0.00159 0.06928 0.30156 -0.87206 -0.00014 -0.00043 0.27644 -0.70688 0 0 0 0 0 -0.04698 0.0075 0.32511 0 0.45936 0.60211 -0.77834 0.15491 0.18503 -0.63583
VAL_599 -5.30391 0.4068 3.07968 -0.29413 0.22582 0.07484 2.22763 -2.14807 -0.00164 -0.0142 -2.10676 -0.6461 0 0 0 0 0 -0.01976 0.00271 0.18325 0 -0.30885 0 1.9342 0.41653 0.15638 -2.13559
GLU_600 -3.53127 0.28632 3.63537 -0.21586 0.03074 0.30183 1.64515 -1.84689 -0.00014 -0.00043 -1.40156 -0.60287 0 0 0 0 0 -0.04762 0.00081 0 3.03085 -0.35323 0 -2.7348 -0.15257 0.20739 -1.74879
GLU_601 -3.25864 0.25843 4.18227 -0.43714 0.16204 1.36665 1.97109 -1.93743 -0.01921 -0.13456 -2.07369 -3.13011 0 0 -0.77342 0 0 -0.07915 0.00442 0 3.6958 -0.30028 0 -2.7348 -0.65423 0.22709 -3.66487
ALA_602 -4.49416 0.53455 3.96129 -0.01987 0 0 2.71736 -2.28914 -0.04894 -0.28598 -1.52226 -0.30316 0 0 0 0 0 -0.04245 0 0 0 0.51449 0 1.8394 0.16743 0.28407 1.01263
MET_603 -6.7933 0.55319 4.64052 -0.34608 0.0782 0.09977 2.80211 -2.62135 -0 -0 -2.11854 -0.00731 0 0 0 0 0 -0.05149 0.00794 1.75553 0 -0.05781 0 0.60916 0.40061 0.35028 -0.69857
GLY_604 -1.93133 0.28159 2.54765 -5e-05 0 0 1.05975 -1.23698 -0.00164 -0.0142 -1.00152 -0.41744 0 0 0 0 0 -0.01672 0 0 0 0.18392 0 0.83697 0.0531 0.30588 0.64898
LYS_605 -4.01074 0.52813 4.95786 -0.58483 0.12208 0.50471 2.87436 -2.12169 -0 -0 -3.14803 0.12844 0 0 -1.5007 0 0 -0.07361 0.07833 2.07643 0 -0.03366 0 -1.5107 -0.07117 0.41201 -1.37276
SER_606 -2.99081 0.41084 4.01055 -0.04232 0 0.07143 2.57688 -1.89746 -0 -0 -2.80157 -0.62715 0 0 -0.72728 0 0 -0.02823 0.00393 0.90219 0 1.08143 1.81699 -0.77834 0.67244 0.54846 2.20199
LEU_607 -4.25935 0.51962 3.92849 -0.48912 0.21467 0.11833 2.12917 -1.99024 -0.02097 -0.11776 -1.10754 0.23046 0 0 0 0 0 -0.06452 0.06004 0.28387 0 -0.27294 0 0.18072 0.69828 0.41241 0.45364
VAL_608 -5.11449 0.77228 3.36485 -0.35616 0.1661 0.08588 2.06903 -2.08113 -0.02973 -0.15142 -0.38049 -0.04239 0 0 0 0 0 -0.04054 0.01771 0.68155 0 0.281 0 1.9342 -0.31758 0.42262 1.28129
SER_609 -3.12648 0.53364 3.38191 -0.03944 0.00075 0.05414 1.66716 -1.7492 -0 -0 -1.27408 -0.4409 0 0 0 0 0 -0.08779 0.0537 0.14825 0 -0.36963 1.76722 -0.77834 -0.36384 0.39585 -0.22709
ASP_610 -2.93037 0.37181 5.37675 -0.22978 0.00286 0.75188 2.75566 -2.1872 -0 -0 -4.89022 0.07914 0 0 -0.91733 -0.22432 0 0.06727 0.06449 0 3.33528 0.01811 0 -2.3716 -0.45535 0.28507 -1.09787
LEU_611 -4.37735 0.36851 2.66455 -0.62088 0.20455 0.1929 1.09479 -1.73118 -0.02097 -0.11776 -0.20749 0.18173 0 0 0 0 0 0.07028 0.10318 0.57813 0 0.0653 0 0.18072 0.41067 0.32657 -0.63374
ILE_612 -3.60376 0.25944 0.99167 -0.61859 0.33983 0.12797 0.37937 -1.04804 -0.0043 -0.01227 0.6814 0.09422 0 0 0 0 0 0.03965 0.01636 0.84653 0 -0.44609 0 0.73287 0.76785 0.65118 0.19528
TYR_613 -4.06911 0.33824 1.85273 -1.09971 0.12379 0.63034 0.37211 -1.18835 -0.0043 -0.01227 -0.13737 -0.42572 0 0 0 0 0 -0.01764 0.00037 0 1.57541 -0.47413 0 1.2797 0.01838 0.8939 -0.34363
LYS_614 -4.47581 0.92684 4.2908 -0.32666 0.07281 0.16117 2.23293 -1.77608 -0.00578 -0.01354 -1.56014 -0.12377 0 0 -0.95797 -0.58359 0 0.16401 0.09818 1.82509 0 -0.05944 0 -1.5107 0.29338 1.32977 0.0015
GLU_615 -5.36903 0.9511 5.37454 -0.50751 0.3277 0.80164 2.79561 -2.41526 -0.01423 -0.08889 -3.23259 -1.28101 0 0 -0.95797 0 0 -0.01457 0.187 0 4.54994 0.21153 0 -2.7348 1.13567 1.18433 0.90323
ASN_616 -5.82963 0.40134 6.20201 -0.24997 0.04941 0.45795 2.95317 -2.89681 -9e-05 -0.00208 -2.84699 -0.89194 0 0 -0.82775 0 0 -0.03184 0.06498 0 4.21616 0.16967 0 -0.93687 0.69634 0.51681 1.21386
GLU_617 -3.86776 0.24594 4.6783 -0.21225 0.02488 0.2894 1.61482 -2.16414 -0.01423 -0.08889 -1.32549 -0.58925 0 0 -0.35422 0 0 -0.02766 0.00843 0 3.00889 -0.25285 0 -2.7348 -0.29372 0.29487 -1.75974
ALA_618 -4.5789 0.43317 4.63333 -0.02215 0 0 2.35116 -2.39496 -9e-05 -0.00208 -1.38974 -0.35419 0 0 0 0 0 -0.0388 0 0 0 0.022 0 1.8394 -0.26827 0.14612 0.37601
THR_619 -5.64513 0.39051 4.96715 -0.20498 0.1386 0.0753 2.56708 -2.64813 -0 -0 -2.58981 -0.17715 0 0 0 0 0 -0.01073 0.00352 0.0822 0 -0.01242 2.29567 -1.0874 0.03013 0.17018 -1.65539
VAL_620 -8.05443 0.97618 3.51036 -0.29573 0.121 0.06073 3.00514 -2.96529 -0 -0 -2.08154 -0.05844 0 0 0 0 0 -0.03577 0.00315 0.04724 0 -0.31688 0 1.9342 0.00487 0.47665 -3.66855
ASN_621 -4.20599 0.10821 4.58404 -0.18398 0.05255 0.28166 1.83283 -2.34177 -0 -0 -0.58776 -0.30845 0 0 0 0 0 0.15986 2e-05 0 1.44498 0.16334 0 -0.93687 -0.06916 0.56574 0.55924
LYS_622 -3.58653 0.25762 4.14076 -0.30145 0.02654 0.1349 1.64022 -1.91435 -0 -0 -0.8212 -0.03512 0 0 0 0 0 0.08906 0.06844 1.80995 0 -0.0414 0 -1.5107 -0.18506 0.28834 0.06001
LEU_623 -6.36912 0.6455 2.08874 -0.49171 0.18335 0.11719 1.56133 -1.99018 -0.02012 -0.23272 -1.41852 0.2413 0 0 0 0 0 0.02851 0.07251 0.30806 0 -0.29795 0 0.18072 -0.31784 0.34077 -5.37016
LEU_624 -8.5988 1.90825 2.74093 -0.53323 0.27335 0.16057 1.56265 -2.34803 -0 -0 -0.01038 0.02268 0 0 0 0 0 0.18385 0.40262 2.41497 0 -0.25455 0 0.18072 -0.12882 1.01978 -1.00344
SER_625 -1.40503 0.7075 1.85075 -0.02118 0 0.02077 0.32582 -0.75509 -0.02811 -0.23967 0.93143 -0.53164 0 0 0 0 0 1.00835 0.00124 0.67236 0 0.33112 0.61194 -0.77834 0.59677 2.57289 5.87188
ARG_626 -9.02682 2.45273 5.32283 -0.55341 0.08274 0.29225 0.88819 -2.7492 -0.05247 -0.37957 0.7209 0.3557 0 0 0 0 0 0.09407 0.20589 2.63255 0 -0.02233 0 -1.2888 0.97947 4.58832 4.54305
ALA_627 -3.68823 0.66279 2.29001 -0.02539 0.00138 0 2.21006 -1.54892 -0 -0 -2.22807 -0.31194 0 0 0 0 0 0.24924 0 0 0 0.19814 0 1.8394 0.35221 3.05433 3.05502
LEU_628 -5.04511 0.63543 1.60624 -0.70357 0.4543 0.31962 1.46095 -1.4371 -0 -0 -1.6475 -0.25719 0 0 -0.4222 0 0 -0.00672 0.31745 2.3096 0 -0.07718 0 0.18072 0.35777 0.51576 -1.43873
ARG_629 -7.276 0.68073 6.8494 -0.8101 0.16317 0.53346 3.58771 -3.04373 -0 -0 -4.70122 -0.12631 0 0 -0.4222 -0.84559 0 0.0768 0.05642 1.90339 0 -0.13046 0 -1.2888 0.40285 0.70522 -3.68527
GLY_630 -3.2481 0.15783 3.22637 -0.00029 0 0 2.19189 -1.781 -0 -0 -2.41351 -0.25344 0 0 0 0 0 0.1857 0 0 0 0.49959 0 0.83697 0.14723 0.52277 0.07201
ASP_631 -3.91205 0.21939 4.42155 -0.19001 0.00104 0.61699 1.48848 -1.93414 -0.00833 -0.07042 -1.35681 -0.2253 0 0 0 0 0 0.05915 0.0828 0 3.26424 0.11233 0 -2.3716 0.68333 0.26786 1.1485
GLU_632 -3.20265 0.14419 4.3016 -0.30148 0.04903 0.36817 1.98217 -1.78739 -0 -0 -1.75545 -0.32095 0 0 0 0 0 -0.06239 0.00304 0 2.78601 -0.03352 0 -2.7348 1.02625 0.26477 0.72663
GLU_633 -2.36275 0.2427 2.97491 -0.17977 0.02644 0.25455 0.714 -1.09475 -0.02267 -0.15548 -0.79432 -0.36426 0 0 0 0 0 -0.03984 0.00636 0 2.52655 0.39547 0 -2.7348 6.07503 0.26693 5.73431
LYS_634 -4.99634 0.48034 4.41892 -0.61125 0.2474 0.48668 2.0036 -1.96725 -0.02492 -0.16167 -1.38544 0.50726 0 0 0 0 0 0.01213 0.05747 3.96311 0 -0.1014 0 -1.5107 5.31354 0.75719 7.4887
ASN_635 -6.65427 0.45906 6.1183 -0.25239 0.02301 0.46645 4.05621 -3.22 -0.00205 -0.01346 -4.3469 -0.70688 0 0 0 -0.96353 0 -0.07588 0.04083 0 2.46091 -0.35031 0 -0.93687 -0.30779 0.96456 -3.24099
VAL_636 -6.49262 0.32738 3.15752 -0.26459 0.18132 0.05324 2.52284 -2.45878 -0.0043 -0.01966 -2.58191 -0.16047 0 0 0 0 0 -0.06112 0.00424 0.39731 0 -0.79796 0 1.9342 -0.26229 0.60506 -3.92059
GLU_637 -7.23543 0.98377 6.59234 -0.26447 0.04487 0.30544 3.47097 -3.10558 -0 -0 -5.91237 -0.24475 0 0 0 0 0 0.24207 0.06429 0 3.106 0.21065 0 -2.7348 -0.1529 0.40512 -4.22478
VAL_638 -8.03779 1.24809 2.88975 -0.27266 0.25046 0.05376 2.41508 -2.25347 -0.01103 -0.04021 -1.13526 -0.12976 0 0 0 0 0 -0.07756 0.00224 0.54998 0 -0.73376 0 1.9342 -0.09822 0.65041 -2.79574
LYS_639 -7.9224 1.0523 6.36632 -0.47619 0.07774 0.29638 2.94305 -2.97254 -0.00552 -0.01929 -4.36444 -0.18303 0 0 0 0 0 -0.05205 0.58477 2.0114 0 0.31893 0 -1.5107 -0.05909 1.00211 -2.91226
LEU_640 -8.33282 1.15448 2.20287 -0.45919 0.23418 0.08557 2.1029 -2.03742 -0.01103 -0.04021 -2.41651 0.13403 0 0 0 0 0 -0.03799 0.53256 0.98289 0 -0.34284 0 0.18072 0.03097 0.9427 -5.09414
LYS_641 -4.09391 0.65792 1.52593 -0.50248 0.17568 0.25575 0.41449 -1.09085 -0.00552 -0.01929 0.41473 0.10764 0 0 0 0 0 -0.04251 0.13219 2.51142 0 0.19125 0 -1.5107 -0.02708 0.76951 -0.13584
THR_642 -3.76916 0.45623 2.80805 -0.25294 0.15198 0.18127 1.28831 -1.50768 -0 -1e-05 -0.57208 -2.42551 0 0 0 -0.30078 0 0.13668 0.00084 2.17122 0 1.00065 4.03013 -1.0874 1.32207 0.93692 4.5688
PHE_643 -7.00596 0.89828 1.38134 -0.51014 0.23639 0.17404 0.83294 -1.59486 -0.00314 -0.01256 0.17132 -0.15967 0 0 0 0 0 0.06884 0.5479 0 3.91794 -0.13789 0 1.0402 1.07848 0.913 1.83645
SER_644 -4.2015 0.44382 5.33179 -0.03093 0 0.07091 2.81349 -2.3 -0 -1e-05 -2.3795 -0.39144 0 0 -0.61726 0 0 0.0704 0.00019 0.22359 0 -0.35309 0.60116 -0.77834 -0.49777 1.1419 -0.85259
PRO_645 -3.19547 0.31926 3.0216 -0.06723 0 0.04193 1.1696 -1.31568 -0 -0 -1.06686 0.61611 0 0 0 0 0 -0.14413 0.01821 0.18365 0 -0.22519 0 -2.4119 -0.22714 1.01874 -2.26451
GLU_646 -4.09249 0.22745 5.21829 -0.47092 0.27109 1.47985 1.93738 -2.22593 -0.02976 -0.15374 -1.59119 -2.83653 0 0 0 0 0 0.03103 0.01988 0 3.84649 -0.10544 0 -2.7348 0.06187 0.31291 -0.83458
LEU_647 -6.38173 0.47936 4.4951 -0.49505 0.20412 0.12172 2.60116 -2.51289 -0.02976 -0.15374 -1.61386 0.20464 0 0 -0.61726 0 0 0.02449 0.00105 0.3215 0 -0.29231 0 0.18072 -0.15477 0.36601 -3.2515
GLN_648 -9.20926 0.60769 7.76225 -0.4154 0.11074 0.28041 3.59345 -4.08369 -0.01988 -0.15471 -3.45772 -0.75093 0 0 0 -0.32648 0 0.02648 0.03048 0 3.43945 -0.02128 0 -0.18838 -0.24669 0.50249 -2.52098
GLY_649 -3.44389 0.22102 4.20145 -5e-05 0 0 2.19315 -2.15586 -0 -0 -2.46546 -0.4305 0 0 0 0 0 -0.07077 0 0 0 0.30372 0 0.83697 0.43446 0.28172 -0.09402
LYS_650 -4.39552 0.18628 4.94682 -0.30727 0.03149 0.13908 2.38574 -2.38884 -0 -0 -2.06179 0.00865 0 0 0 0 0 -0.03621 0.00784 1.74803 0 0.01693 0 -1.5107 0.32796 0.1443 -0.75721
ALA_651 -5.07527 0.33924 3.59648 -0.02205 0 0 2.79489 -2.57313 -0.01612 -0.10844 -2.09394 -0.33562 0 0 0 0 0 -0.03721 0 0 0 -0.17298 0 1.8394 -0.33367 0.28183 -1.91658
VAL_652 -6.52667 0.63487 4.09088 -0.32669 0.07508 0.07175 2.78232 -2.72585 -0.00642 -0.04988 -2.82368 0.11154 0 0 0 0 0 -0.03828 0.05618 1.06659 0 -0.23909 0 1.9342 -0.18252 0.70207 -1.39359
PHE_653 -6.62323 0.53467 5.06657 -0.85302 0.05873 0.26678 2.68105 -2.90766 -0.00329 -0.02099 -2.70962 -0.04849 0 0 0 0 0 -0.00855 0.00195 0 1.80231 -0.54164 0 1.0402 0.06618 0.63406 -1.56399
VAL_654 -5.96054 0.52557 3.32898 -0.34973 0.16509 0.08355 2.39344 -2.53861 -0 -0 -2.24398 0.00651 0 0 0 0 0 0.00763 0.0037 1.00952 0 -0.0863 0 1.9342 -0.01738 0.45144 -1.28692
VAL_655 -8.19235 0.8695 2.94429 -0.31016 0.18565 0.06967 3.14863 -2.87516 -0 -0 -2.36899 -0.15296 0 0 0 0 0 -0.07119 0.00025 0.13059 0 -0.30631 0 1.9342 -0.18932 0.50394 -4.67975
VAL_656 -7.42274 0.96795 2.74568 -0.31265 0.17551 0.07104 2.30951 -2.55279 -0 -0 -1.93803 -0.11315 0 0 0 0 0 0.06492 0.01153 0.11665 0 -0.17807 0 1.9342 -0.11387 0.39531 -3.83898
ASN_657 -5.01835 0.23654 4.75459 -0.17493 0.02834 0.25615 2.3999 -2.59217 -0.00642 -0.04988 -2.23022 -0.30321 0 0 0 0 0 0.02645 0.01513 0 1.52172 0.3646 0 -0.93687 0.05122 0.3587 -1.29871
ALA_658 -5.09019 0.6771 2.85039 -0.02404 0 0 2.32695 -2.27267 -0 -0 -1.09777 -0.35221 0 0 0 0 0 -0.07839 0 0 0 -0.3483 0 1.8394 -0.2578 0.35211 -1.47542
CYS_659 -6.4607 0.70133 2.75187 -0.0586 0.01581 0.02206 1.5122 -1.86811 -0 -0 -2.47874 -0.08332 0 0 -0.47353 0 0 -0.00488 0.00683 0.51468 0 0.15173 0 3.6196 -0.56499 0.44239 -2.25436
SER_660 -3.61708 0.41567 4.07335 -0.03447 0 0.06063 1.9086 -1.97214 -0 -0 -2.36722 -0.20011 0 0 0 0 0 0.02056 0.00436 0.13929 0 -0.47543 1.74837 -0.77834 -0.45304 0.39633 -1.13067
SER_661 -4.01668 0.53258 4.6772 -0.02949 0.00753 0.04533 2.87381 -2.04431 -6e-05 -0.0015 -2.97207 -0.4301 0 0 -0.69168 -0.58359 0 0.25026 0.00488 1.23642 0 -0.45032 1.86243 -0.77834 -0.30245 1.13764 0.32749
LYS_662 -3.0733 0.20235 5.38363 -0.31835 0.02941 0.12307 2.55501 -2.06779 -0.00578 -0.01354 -6.14107 0.20604 0 0 -1.60902 -0.22432 0 -0.05088 0.06126 1.83675 0 0.04061 0 -1.5107 -0.32199 1.3015 -3.5971
ASP_663 -5.68374 0.66217 7.61463 -0.24947 0.2014 0.87718 3.60477 -3.24698 -0 -0 -4.92705 -1.65988 0 0 -1.93844 0 0 0.14837 0.10362 0 2.1419 -0.43523 0 -2.3716 0.16894 0.70541 -4.284
TYR_664 -5.7484 0.65576 2.26529 -0.63268 0.04546 0.36196 0.83317 -1.76814 -0 -0 -0.48856 -0.24782 0 0 -0.59194 0 0 0.18174 0.00065 0 1.99574 -0.09308 0.00865 1.2797 0.74213 0.57775 -0.62261
LEU_665 -2.29421 0.34877 2.98573 -0.51126 0.20092 0.15745 0.9403 -1.36575 -0 -0 -1.88918 -0.08093 0 0 -0.3759 0 0 -0.04807 0.04595 0.3302 0 0.73583 0 0.18072 0.74342 0.46086 0.56487
ASN_666 -5.39975 0.39905 5.41871 -0.26886 0.03585 0.5381 1.89205 -2.60274 -0.02158 -0.22396 -1.92136 -0.94022 0 0 -1.00181 0 0 0.03961 0.18536 0 1.79337 -0.53707 0 -0.93687 1.28329 0.82209 -1.44675
ASN_667 -5.36144 0.44834 5.27773 -0.27912 0.00531 0.49652 1.86421 -2.47669 -0.04343 -0.37032 -0.8833 -0.68454 0 0 -1.15267 0 0 0.09192 0.16849 0 1.52336 0.06481 0 -0.93687 1.11957 0.90406 -0.22407
ILE_668 -2.00707 0.21487 1.29534 -0.46495 0.30582 0.10268 0.24017 -0.83469 -0.00978 -0.0797 -0.07263 -0.11444 0 0 0 0 0 -0.06346 0.0009 0.31071 0 -0.72775 0 0.73287 0.08941 0.68086 -0.40083
VAL_669 -5.58642 0.71559 1.55953 -0.27587 0.20087 0.05603 1.83535 -1.76191 -0 -0 -1.59073 -0.18713 0 0 0 0 0 -0.01764 0.07454 0.28366 0 -0.68957 0 1.9342 -0.37283 0.59337 -3.22895
GLY_670 -2.95569 0.26588 2.29507 -0.00266 0 0 1.3021 -1.3955 -0.02663 -0.15638 -1.8361 -0.41389 0 0 0 0 0 -0.06272 0 0 0 -0.89354 0 0.83697 0.11249 0.43687 -2.49373
VAL_671 -7.19182 1.12311 0.97414 -0.31186 0.21572 0.06691 1.03504 -1.71773 -0 -0 -0.25408 -0.38775 0 0 0 0 0 0.08467 0.02484 0.18784 0 -0.40111 0 1.9342 0.07041 0.44999 -4.09749
CYS_672 -6.73514 0.64589 3.58525 -0.05062 0 0.01543 2.41094 -2.04499 -0.01465 -0.14416 -2.64239 -0.54598 0 0 0 0 0 0.20739 0.02179 0.19639 0 -0.11362 0 3.6196 -0.27016 0.61166 -1.24737
PHE_673 -7.66966 1.10648 0.94044 -1.28365 0.42759 0.82524 1.19579 -1.75807 -0 -0 -0.97188 -0.10393 0 0 0 0 0 0.04885 0.03388 0 1.54712 -0.52846 0 1.0402 -0.17906 0.7339 -4.59523
VAL_674 -7.26298 1.58496 2.15892 -0.26369 0.21007 0.0526 2.64755 -2.22591 -0.01479 -0.12928 -1.27099 -0.27657 0 0 0 0 0 0.02109 0.05224 0.37883 0 -0.65623 0 1.9342 -0.27694 0.79444 -2.54248
GLY_675 -1.86287 0.18778 1.03 -0.00013 0 0 0.0083 -0.69551 -0 -0 -0.01501 -0.32516 0 0 0 0 0 0.00842 0 0 0 0.44632 0 0.83697 1.1819 0.96499 1.76601
GLN_676 -6.47805 0.53734 6.5944 -0.25092 0.0323 0.1708 2.65897 -3.04383 -0.01835 -0.20876 -3.95762 -0.51182 0 0 0 -0.41003 0 -0.0068 0.03832 0 3.12864 -0.07784 0 -0.18838 1.23167 0.88589 0.12592
ASP_677 -3.75049 0.49112 4.17864 -0.25901 0.08343 0.8928 1.84968 -1.88714 -0.03165 -0.24825 -2.69721 -2.26626 0 0 -0.43755 0 0 -0.01572 0.69295 0 1.90682 -0.06903 0 -2.3716 0.09165 0.88606 -2.96073
VAL_678 -5.70351 0.56918 1.94052 -0.27669 0.16115 0.0557 1.38011 -1.95824 -0.00083 -0.00327 0.27936 0.02378 0 0 0 0 0 -0.07464 0.09348 0.10852 0 -0.4735 0 1.9342 -0.08573 0.79219 -1.23821
THR_679 -2.77051 0.24503 3.18951 -0.14536 0.08485 0.10588 1.05649 -1.52325 -0.02966 -0.17035 -0.46614 -1.32933 0 0 0 0 0 -0.03466 0.14092 0.04871 0 -0.37026 2.25161 -1.0874 -0.21158 0.51531 -0.50019
SER_680 -2.18249 0.19626 1.95386 -0.02987 0.02536 0.03047 0.88124 -1.08541 -0.01549 -0.15209 0.15027 -0.05419 0 0 0 0 0 -0.05767 0.01275 0.10259 0 0.10285 0.60045 -0.77834 0.22711 0.38936 0.31701
GLN_681 -3.74163 0.25111 3.88426 -0.60808 0.08569 0.5689 0.78551 -1.69737 -0.02541 -0.09945 0.06037 -0.4097 0 0 0 0 0 -0.03339 0.04227 0 3.01108 0.08624 0 -0.18838 -0.05638 0.17839 2.09403
LYS_682 -1.37658 0.09627 1.40659 -0.30213 0.02599 0.13543 0.24861 -0.62993 -0.01235 -0.0516 0.18834 -0.01073 0 0 0 0 0 -0.05537 0.00531 1.71268 0 -0.03036 0 -1.5107 -0.48694 0.10021 -0.54723
ILE_683 -4.63353 0.43113 3.88848 -0.48311 0.36904 0.11182 1.77264 -2.03582 -0 -0 -1.22797 -0.17259 0 0 0 0 0 -0.03758 0.0051 0.30709 0 -0.70756 0 0.73287 -0.43488 0.25128 -1.86358
VAL_684 -5.70703 0.61302 1.96454 -0.26819 0.11642 0.04459 1.58407 -1.81717 -0.01164 -0.03894 -1.05475 0.30753 0 0 0 0 0 0.0542 2e-05 0.72219 0 0.17876 0 1.9342 -0.33383 0.47341 -1.23861
MET_685 -5.63047 0.66136 3.19148 -0.79234 0.27687 0.23334 1.69597 -1.9456 -0 -0 -0.67143 -0.08921 0 0 0 0 0 0.08133 0.13249 0.89339 0 -0.17098 0 0.60916 -0.3213 0.6814 -1.16454
ASP_686 -4.7124 0.22352 5.78732 -0.10316 0.00878 0.31361 2.46186 -2.64995 -0 -0 -1.90515 -0.19301 0 0 0 0 0 0.16972 0.07815 0 1.83072 -0.03132 0 -2.3716 -0.29558 0.67159 -0.7169
LYS_687 -7.33948 0.35445 8.48499 -0.93949 0.23182 0.70348 4.09595 -3.67072 -0.04006 -0.29902 -3.46087 -0.05238 0 0 -0.43755 0 0 0.12369 0.22282 2.90994 0 0.02064 0 -1.5107 -0.30005 0.50577 -0.39676
PHE_688 -8.73682 0.5939 5.59592 -1.06982 0.13541 0.41797 2.84971 -3.23919 -0 -0 -3.17337 0.02161 0 0 0 0 0 -0.00425 0.05891 0 1.76966 -0.50314 0 1.0402 -0.12167 0.42872 -3.93625
ILE_689 -5.62637 0.44461 5.21594 -0.66908 0.52775 0.15604 2.63501 -2.69627 -0 -0 -2.33909 0.23103 0 0 0 0 0 -0.04608 0.01523 0.55795 0 -0.33845 0 0.73287 0.01048 0.55494 -0.63349
ASN_690 -4.98789 0.13375 5.73492 -0.17138 0.02307 0.25024 2.51906 -2.78176 -0 -0 -1.93007 -0.33296 0 0 0 0 0 0.14178 0.0094 0 1.43321 0.37267 0 -0.93687 0.00758 0.51521 -4e-05
ILE_691 -9.33401 0.97282 5.19312 -0.51063 0.38694 0.1019 3.12709 -3.29998 -0 -0 -2.50286 0.04741 0 0 0 0 0 -0.06493 0.00078 0.5267 0 -0.47643 0 0.73287 0.07483 0.37454 -4.64983
GLN_692 -7.02477 0.42655 6.0926 -0.69089 0.04642 0.68401 3.48867 -3.08577 -0 -0 -2.51672 -0.79092 0 0 0 -0.96353 0 0.17459 0.09498 0 2.88308 -0.25372 0 -0.18838 -0.17671 0.5145 -1.28601
GLY_693 -3.38366 0.30643 4.48538 -5e-05 0 0 2.25625 -2.21308 -0 -0 -2.31076 -0.4124 0 0 0 0 0 0.00293 0 0 0 0.10724 0 0.83697 0.41506 0.36142 0.45172
ASP_694 -5.49849 0.51327 6.03563 -0.11154 0.01303 0.34612 3.06689 -3.05354 -0 -0 -3.04098 -0.32074 0 0 0 -0.41003 0 -0.01166 0.11781 0 1.72503 0.07585 0 -2.3716 0.4072 0.3368 -2.18093
TYR_695 -10.2282 1.93628 5.80596 -1.07455 0.14934 0.38944 3.46775 -3.79051 -0 -0 -2.73369 -0.3081 0 0 0 0 0 0.03716 0.21101 0 1.77643 -0.45354 0.04174 1.2797 -0.14965 0.74206 -2.90135
LYS_696 -5.65665 0.53435 5.93123 -0.29466 0.02816 0.1277 2.7883 -2.89075 -0 -0 -1.84608 -0.01463 0 0 0 0 0 0.01517 0.00437 1.69483 0 -0.02263 0 -1.5107 -0.1644 0.71864 -0.55776
ALA_697 -3.80169 0.24657 3.71687 -0.02275 0 0 1.79444 -2.15385 -0 -0 -1.20155 -0.38579 0 0 0 0 0 0.09 0 0 0 -0.39015 0 1.8394 -0.55573 0.34397 -0.48027
ILE_698 -7.20532 0.7691 5.24387 -0.65249 0.41837 0.14739 3.52351 -2.82103 -0 -0 -1.61839 0.2174 0 0 0 0 0 0.07112 0.00372 0.7312 0 -0.37981 0 0.73287 -0.35019 0.59225 -0.57641
VAL_699 -5.46821 0.67351 3.25325 -0.32082 0.25872 0.07435 1.94308 -2.0931 -0.01341 -0.13678 -0.92496 -0.21515 0 0 0 0 0 -0.07264 0.02499 0.43091 0 0.06636 0 1.9342 -0.08724 0.63179 -0.04112
HIS_D_700 -3.29918 0.29171 3.01334 -0.39138 0.02304 0.50847 1.02314 -1.54589 -0 -0 -1.38561 -0.41144 0 0 0 0 0 -0.0193 0.00211 0 1.95446 -0.06137 0 -0.45461 -0.07618 0.41679 -0.41192
SER_701 -3.47598 0.77135 4.29988 -0.03394 0.00253 0.06315 2.16287 -1.85603 -0 -0 -0.50454 -0.90256 0 0 -0.10095 0 0 0.08823 0.00637 0.18774 0 -0.00445 0.60029 -0.77834 1.11882 1.10665 2.75109
PRO_702 -1.76195 0.36315 1.00141 -0.07889 0 0.04794 0.10384 -0.42418 -0 -0 0.5224 0.54952 0 0 0 0 0 0.2766 0.01389 0.49979 0 -0.47678 0 -2.4119 0.96419 1.24268 0.43171
ASN_703 -1.91208 0.45728 2.0986 -0.19907 0.05105 0.31738 0.75303 -0.91231 -0 -0 0.04178 -0.18878 0 0 -0.10095 0 0 0.00151 0.02346 0 1.63126 0.17393 0 -0.93687 5.50459 2.07695 8.88075
PRO_704 -3.58761 0.77507 1.54089 -0.11815 0.00262 0.08332 0.24867 -0.67038 -0 -0 -0.54822 0.27124 0 0 0 0 0 -0.06402 0.00156 0.15624 0 -1.02 0 -2.4119 5.26096 2.20007 2.12036
LEU:CtermProteinFull_705 -4.11985 0.61835 0.36751 -0.73404 0.24548 0.56848 0.60417 -0.90012 -0 -0 -1.10612 -0.06353 0 0 0 0 0 0 0.14646 0.231 0 0 0 0.18072 -0.40672 1.07681 -3.2914
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268971 MODEL 4 2022-04-09_00000151_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 494.722 tmscore: 0.58154 4ourA_206 prob: 100 ident: 86.07
SSBOND     CYS A  659    CYS A  672                                       2.03  
ATOM      1  N   GLY A   1       9.119  13.936 -23.355  1.00 16.500          N  
ATOM      2  CA  GLY A   1      10.168  14.279 -24.304  1.00 15.710          C  
ATOM      3  C   GLY A   1      11.147  15.265 -23.692  1.00 15.030          C  
ATOM      4  O   GLY A   1      11.096  16.458 -23.977  1.00 15.180          O  
ATOM      5 1H   GLY A   1       8.759  13.026 -23.618  1.00 19.800          H  
ATOM      6 2H   GLY A   1       9.492  13.888 -22.419  1.00 19.800          H  
ATOM      7 3H   GLY A   1       8.375  14.615 -23.389  1.00 19.800          H  
ATOM      8 1HA  GLY A   1      10.690  13.370 -24.607  1.00 18.850          H  
ATOM      9 2HA  GLY A   1       9.722  14.709 -25.199  1.00 18.850          H  
ATOM     10  N   SER A   2      12.065  14.762 -22.862  1.00 14.410          N  
ATOM     11  CA  SER A   2      13.072  15.595 -22.189  1.00 13.850          C  
ATOM     12  C   SER A   2      14.081  16.203 -23.163  1.00 13.090          C  
ATOM     13  O   SER A   2      14.788  17.159 -22.841  1.00 12.670          O  
ATOM     14  CB  SER A   2      13.794  14.762 -21.151  1.00 19.610          C  
ATOM     15  OG  SER A   2      14.551  13.754 -21.763  1.00 19.610          O  
ATOM     16  H   SER A   2      12.088  13.767 -22.671  1.00 17.290          H  
ATOM     17  HA  SER A   2      12.556  16.413 -21.682  1.00 16.620          H  
ATOM     18 1HB  SER A   2      14.447  15.404 -20.560  1.00 23.540          H  
ATOM     19 2HB  SER A   2      13.068  14.317 -20.473  1.00 23.540          H  
ATOM     20  HG  SER A   2      14.973  13.267 -21.045  1.00 23.540          H  
ATOM     21  N   SER A   3      14.133  15.635 -24.362  1.00 13.070          N  
ATOM     22  CA  SER A   3      15.007  16.050 -25.441  1.00 12.530          C  
ATOM     23  C   SER A   3      14.485  17.257 -26.224  1.00 11.530          C  
ATOM     24  O   SER A   3      15.202  17.786 -27.080  1.00 11.460          O  
ATOM     25  CB  SER A   3      15.228  14.883 -26.381  1.00 17.760          C  
ATOM     26  OG  SER A   3      14.039  14.521 -27.024  1.00 17.760          O  
ATOM     27  H   SER A   3      13.524  14.853 -24.532  1.00 15.680          H  
ATOM     28  HA  SER A   3      15.968  16.325 -25.003  1.00 15.040          H  
ATOM     29 1HB  SER A   3      15.978  15.151 -27.120  1.00 21.310          H  
ATOM     30 2HB  SER A   3      15.613  14.036 -25.816  1.00 21.310          H  
ATOM     31  HG  SER A   3      14.275  13.803 -27.621  1.00 21.310          H  
ATOM     32  N   VAL A   4      13.245  17.689 -25.962  1.00 10.900          N  
ATOM     33  CA  VAL A   4      12.686  18.805 -26.704  1.00 10.000          C  
ATOM     34  C   VAL A   4      12.339  19.929 -25.711  1.00  9.040          C  
ATOM     35  O   VAL A   4      11.645  19.663 -24.737  1.00  8.880          O  
ATOM     36  CB  VAL A   4      11.398  18.387 -27.428  1.00 14.360          C  
ATOM     37  CG1 VAL A   4      10.869  19.562 -28.219  1.00 14.360          C  
ATOM     38  CG2 VAL A   4      11.660  17.201 -28.297  1.00 14.360          C  
ATOM     39  H   VAL A   4      12.683  17.237 -25.232  1.00 13.080          H  
ATOM     40  HA  VAL A   4      13.398  19.119 -27.452  1.00 12.000          H  
ATOM     41  HB  VAL A   4      10.651  18.128 -26.689  1.00 17.230          H  
ATOM     42 1HG1 VAL A   4       9.942  19.291 -28.718  1.00 17.230          H  
ATOM     43 2HG1 VAL A   4      10.700  20.407 -27.581  1.00 17.230          H  
ATOM     44 3HG1 VAL A   4      11.602  19.823 -28.949  1.00 17.230          H  
ATOM     45 1HG2 VAL A   4      10.743  16.903 -28.799  1.00 17.230          H  
ATOM     46 2HG2 VAL A   4      12.415  17.461 -29.037  1.00 17.230          H  
ATOM     47 3HG2 VAL A   4      12.020  16.374 -27.684  1.00 17.230          H  
ATOM     48  N   PRO A   5      12.835  21.168 -25.876  1.00  8.620          N  
ATOM     49  CA  PRO A   5      12.541  22.308 -25.018  1.00  7.950          C  
ATOM     50  C   PRO A   5      11.052  22.577 -24.920  1.00  7.400          C  
ATOM     51  O   PRO A   5      10.349  22.533 -25.939  1.00  7.100          O  
ATOM     52  CB  PRO A   5      13.267  23.456 -25.725  1.00 11.930          C  
ATOM     53  CG  PRO A   5      14.379  22.792 -26.499  1.00 11.930          C  
ATOM     54  CD  PRO A   5      13.809  21.466 -26.955  1.00 11.930          C  
ATOM     55  HA  PRO A   5      12.965  22.123 -24.009  1.00  9.540          H  
ATOM     56 1HB  PRO A   5      12.569  23.997 -26.381  1.00 14.310          H  
ATOM     57 2HB  PRO A   5      13.635  24.179 -24.984  1.00 14.310          H  
ATOM     58 1HG  PRO A   5      14.689  23.428 -27.351  1.00 14.310          H  
ATOM     59 2HG  PRO A   5      15.272  22.669 -25.866  1.00 14.310          H  
ATOM     60 1HD  PRO A   5      13.313  21.565 -27.939  1.00 14.310          H  
ATOM     61 2HD  PRO A   5      14.645  20.749 -26.967  1.00 14.310          H  
ATOM     62  N   GLU A   6      10.576  22.977 -23.743  1.00  7.490          N  
ATOM     63  CA  GLU A   6       9.158  23.265 -23.544  1.00  7.280          C  
ATOM     64  C   GLU A   6       8.639  24.295 -24.536  1.00  6.670          C  
ATOM     65  O   GLU A   6       7.504  24.190 -25.012  1.00  6.520          O  
ATOM     66  CB  GLU A   6       8.920  23.756 -22.116  1.00 10.280          C  
ATOM     67  CG  GLU A   6       9.199  22.704 -21.042  1.00 10.280          C  
ATOM     68  CD  GLU A   6      10.666  22.607 -20.673  1.00 10.280          C  
ATOM     69  OE1 GLU A   6      11.457  23.327 -21.258  1.00 10.280          O  
ATOM     70  OE2 GLU A   6      10.996  21.819 -19.826  1.00 10.280          O  
ATOM     71  H   GLU A   6      11.203  23.034 -22.931  1.00  8.990          H  
ATOM     72  HA  GLU A   6       8.599  22.346 -23.689  1.00  8.740          H  
ATOM     73 1HB  GLU A   6       9.545  24.627 -21.916  1.00 12.330          H  
ATOM     74 2HB  GLU A   6       7.881  24.072 -22.011  1.00 12.330          H  
ATOM     75 1HG  GLU A   6       8.624  22.948 -20.149  1.00 12.330          H  
ATOM     76 2HG  GLU A   6       8.859  21.735 -21.408  1.00 12.330          H  
ATOM     77  N   GLN A   7       9.484  25.270 -24.871  1.00  6.580          N  
ATOM     78  CA  GLN A   7       9.140  26.332 -25.805  1.00  6.270          C  
ATOM     79  C   GLN A   7       8.886  25.815 -27.224  1.00  6.030          C  
ATOM     80  O   GLN A   7       8.047  26.372 -27.939  1.00  5.690          O  
ATOM     81  CB  GLN A   7      10.246  27.390 -25.831  1.00  8.900          C  
ATOM     82  CG  GLN A   7       9.912  28.652 -26.621  1.00  8.900          C  
ATOM     83  CD  GLN A   7       8.762  29.425 -26.018  1.00  8.900          C  
ATOM     84  OE1 GLN A   7       8.728  29.668 -24.809  1.00  8.900          O  
ATOM     85  NE2 GLN A   7       7.815  29.821 -26.856  1.00  8.900          N  
ATOM     86  H   GLN A   7      10.385  25.297 -24.409  1.00  7.900          H  
ATOM     87  HA  GLN A   7       8.222  26.803 -25.451  1.00  7.520          H  
ATOM     88 1HB  GLN A   7      10.494  27.683 -24.813  1.00 10.680          H  
ATOM     89 2HB  GLN A   7      11.142  26.958 -26.277  1.00 10.680          H  
ATOM     90 1HG  GLN A   7      10.788  29.295 -26.641  1.00 10.680          H  
ATOM     91 2HG  GLN A   7       9.633  28.383 -27.637  1.00 10.680          H  
ATOM     92 1HE2 GLN A   7       7.027  30.344 -26.522  1.00 10.680          H  
ATOM     93 2HE2 GLN A   7       7.899  29.595 -27.828  1.00 10.680          H  
ATOM     94  N   GLN A   8       9.610  24.767 -27.642  1.00  6.390          N  
ATOM     95  CA  GLN A   8       9.476  24.237 -28.990  1.00  6.340          C  
ATOM     96  C   GLN A   8       8.240  23.358 -29.029  1.00  5.640          C  
ATOM     97  O   GLN A   8       7.503  23.359 -30.023  1.00  5.380          O  
ATOM     98  CB  GLN A   8      10.711  23.435 -29.413  1.00  8.900          C  
ATOM     99  CG  GLN A   8      10.700  22.992 -30.895  1.00  8.900          C  
ATOM    100  CD  GLN A   8      11.942  22.209 -31.280  1.00  8.900          C  
ATOM    101  OE1 GLN A   8      12.437  21.418 -30.486  1.00  8.900          O  
ATOM    102  NE2 GLN A   8      12.457  22.397 -32.479  1.00  8.900          N  
ATOM    103  H   GLN A   8      10.251  24.294 -27.009  1.00  7.670          H  
ATOM    104  HA  GLN A   8       9.339  25.065 -29.685  1.00  7.610          H  
ATOM    105 1HB  GLN A   8      11.605  24.033 -29.244  1.00 10.680          H  
ATOM    106 2HB  GLN A   8      10.794  22.550 -28.788  1.00 10.680          H  
ATOM    107 1HG  GLN A   8       9.835  22.355 -31.073  1.00 10.680          H  
ATOM    108 2HG  GLN A   8      10.645  23.876 -31.527  1.00 10.680          H  
ATOM    109 1HE2 GLN A   8      13.255  21.854 -32.755  1.00 10.680          H  
ATOM    110 2HE2 GLN A   8      12.071  23.055 -33.144  1.00 10.680          H  
ATOM    111  N   ILE A   9       8.001  22.620 -27.933  1.00  5.550          N  
ATOM    112  CA  ILE A   9       6.838  21.744 -27.843  1.00  5.180          C  
ATOM    113  C   ILE A   9       5.613  22.620 -27.929  1.00  4.160          C  
ATOM    114  O   ILE A   9       4.685  22.324 -28.685  1.00  4.100          O  
ATOM    115  CB  ILE A   9       6.771  20.970 -26.509  1.00  7.400          C  
ATOM    116  CG1 ILE A   9       7.928  20.013 -26.436  1.00  7.400          C  
ATOM    117  CG2 ILE A   9       5.402  20.207 -26.409  1.00  7.400          C  
ATOM    118  CD1 ILE A   9       8.194  19.415 -25.087  1.00  7.400          C  
ATOM    119  H   ILE A   9       8.678  22.662 -27.161  1.00  6.660          H  
ATOM    120  HA  ILE A   9       6.844  21.046 -28.685  1.00  6.220          H  
ATOM    121  HB  ILE A   9       6.864  21.669 -25.678  1.00  8.880          H  
ATOM    122 1HG1 ILE A   9       7.769  19.207 -27.153  1.00  8.880          H  
ATOM    123 2HG1 ILE A   9       8.790  20.554 -26.705  1.00  8.880          H  
ATOM    124 1HG2 ILE A   9       5.346  19.667 -25.476  1.00  8.880          H  
ATOM    125 2HG2 ILE A   9       4.567  20.906 -26.450  1.00  8.880          H  
ATOM    126 3HG2 ILE A   9       5.318  19.504 -27.239  1.00  8.880          H  
ATOM    127 1HD1 ILE A   9       9.069  18.766 -25.141  1.00  8.880          H  
ATOM    128 2HD1 ILE A   9       8.392  20.199 -24.372  1.00  8.880          H  
ATOM    129 3HD1 ILE A   9       7.360  18.845 -24.764  1.00  8.880          H  
ATOM    130  N   THR A  10       5.633  23.701 -27.138  1.00  3.750          N  
ATOM    131  CA  THR A  10       4.569  24.673 -27.068  1.00  3.130          C  
ATOM    132  C   THR A  10       4.344  25.324 -28.415  1.00  2.790          C  
ATOM    133  O   THR A  10       3.198  25.464 -28.842  1.00  2.790          O  
ATOM    134  CB  THR A  10       4.883  25.767 -26.025  1.00  4.630          C  
ATOM    135  OG1 THR A  10       5.007  25.168 -24.723  1.00  4.630          O  
ATOM    136  CG2 THR A  10       3.760  26.799 -26.001  1.00  4.630          C  
ATOM    137  H   THR A  10       6.434  23.840 -26.526  1.00  4.500          H  
ATOM    138  HA  THR A  10       3.656  24.163 -26.768  1.00  3.760          H  
ATOM    139  HB  THR A  10       5.822  26.256 -26.281  1.00  5.560          H  
ATOM    140  HG1 THR A  10       5.851  24.668 -24.685  1.00  5.560          H  
ATOM    141 1HG2 THR A  10       3.993  27.557 -25.257  1.00  5.560          H  
ATOM    142 2HG2 THR A  10       3.656  27.276 -26.974  1.00  5.560          H  
ATOM    143 3HG2 THR A  10       2.823  26.307 -25.739  1.00  5.560          H  
ATOM    144  N   ALA A  11       5.409  25.747 -29.106  1.00  2.580          N  
ATOM    145  CA  ALA A  11       5.196  26.374 -30.395  1.00  2.460          C  
ATOM    146  C   ALA A  11       4.482  25.432 -31.359  1.00  2.270          C  
ATOM    147  O   ALA A  11       3.526  25.838 -32.036  1.00  2.460          O  
ATOM    148  CB  ALA A  11       6.516  26.789 -30.988  1.00  3.490          C  
ATOM    149  H   ALA A  11       6.357  25.688 -28.723  1.00  3.100          H  
ATOM    150  HA  ALA A  11       4.574  27.254 -30.245  1.00  2.950          H  
ATOM    151 1HB  ALA A  11       6.323  27.272 -31.931  1.00  4.190          H  
ATOM    152 2HB  ALA A  11       7.026  27.478 -30.318  1.00  4.190          H  
ATOM    153 3HB  ALA A  11       7.145  25.914 -31.145  1.00  4.190          H  
ATOM    154  N   TYR A  12       4.891  24.155 -31.372  1.00  2.090          N  
ATOM    155  CA  TYR A  12       4.255  23.157 -32.222  1.00  2.150          C  
ATOM    156  C   TYR A  12       2.782  23.025 -31.836  1.00  2.080          C  
ATOM    157  O   TYR A  12       1.888  23.200 -32.663  1.00  2.440          O  
ATOM    158  CB  TYR A  12       5.037  21.836 -32.115  1.00  2.990          C  
ATOM    159  CG  TYR A  12       4.491  20.639 -32.865  1.00  2.990          C  
ATOM    160  CD1 TYR A  12       4.629  20.528 -34.234  1.00  2.990          C  
ATOM    161  CD2 TYR A  12       3.892  19.628 -32.162  1.00  2.990          C  
ATOM    162  CE1 TYR A  12       4.144  19.405 -34.884  1.00  2.990          C  
ATOM    163  CE2 TYR A  12       3.419  18.501 -32.821  1.00  2.990          C  
ATOM    164  CZ  TYR A  12       3.545  18.400 -34.175  1.00  2.990          C  
ATOM    165  OH  TYR A  12       3.062  17.293 -34.835  1.00  2.990          O  
ATOM    166  H   TYR A  12       5.701  23.880 -30.802  1.00  2.510          H  
ATOM    167  HA  TYR A  12       4.296  23.499 -33.252  1.00  2.580          H  
ATOM    168 1HB  TYR A  12       6.058  22.008 -32.460  1.00  3.580          H  
ATOM    169 2HB  TYR A  12       5.113  21.561 -31.067  1.00  3.580          H  
ATOM    170  HD1 TYR A  12       5.114  21.322 -34.802  1.00  3.580          H  
ATOM    171  HD2 TYR A  12       3.797  19.717 -31.083  1.00  3.580          H  
ATOM    172  HE1 TYR A  12       4.230  19.306 -35.952  1.00  3.580          H  
ATOM    173  HE2 TYR A  12       2.948  17.693 -32.271  1.00  3.580          H  
ATOM    174  HH  TYR A  12       2.644  16.701 -34.198  1.00  3.580          H  
ATOM    175  N   LEU A  13       2.527  22.812 -30.549  1.00  1.820          N  
ATOM    176  CA  LEU A  13       1.184  22.647 -30.009  1.00  1.830          C  
ATOM    177  C   LEU A  13       0.259  23.826 -30.318  1.00  1.650          C  
ATOM    178  O   LEU A  13      -0.911  23.635 -30.668  1.00  1.850          O  
ATOM    179  CB  LEU A  13       1.311  22.471 -28.484  1.00  2.560          C  
ATOM    180  CG  LEU A  13       0.034  22.293 -27.635  1.00  2.560          C  
ATOM    181  CD1 LEU A  13      -0.729  21.065 -28.036  1.00  2.560          C  
ATOM    182  CD2 LEU A  13       0.463  22.180 -26.196  1.00  2.560          C  
ATOM    183  H   LEU A  13       3.319  22.710 -29.910  1.00  2.180          H  
ATOM    184  HA  LEU A  13       0.758  21.752 -30.443  1.00  2.200          H  
ATOM    185 1HB  LEU A  13       1.965  21.625 -28.298  1.00  3.070          H  
ATOM    186 2HB  LEU A  13       1.813  23.352 -28.104  1.00  3.070          H  
ATOM    187  HG  LEU A  13      -0.620  23.156 -27.768  1.00  3.070          H  
ATOM    188 1HD1 LEU A  13      -1.618  20.972 -27.418  1.00  3.070          H  
ATOM    189 2HD1 LEU A  13      -1.018  21.145 -29.070  1.00  3.070          H  
ATOM    190 3HD1 LEU A  13      -0.111  20.210 -27.898  1.00  3.070          H  
ATOM    191 1HD2 LEU A  13      -0.407  22.061 -25.569  1.00  3.070          H  
ATOM    192 2HD2 LEU A  13       1.118  21.319 -26.079  1.00  3.070          H  
ATOM    193 3HD2 LEU A  13       1.002  23.084 -25.909  1.00  3.070          H  
ATOM    194  N   SER A  14       0.787  25.045 -30.230  1.00  1.560          N  
ATOM    195  CA  SER A  14       0.026  26.280 -30.419  1.00  1.650          C  
ATOM    196  C   SER A  14      -0.559  26.417 -31.820  1.00  1.470          C  
ATOM    197  O   SER A  14      -1.444  27.252 -32.042  1.00  2.320          O  
ATOM    198  CB  SER A  14       0.898  27.500 -30.163  1.00  2.270          C  
ATOM    199  OG  SER A  14       1.799  27.745 -31.224  1.00  2.270          O  
ATOM    200  H   SER A  14       1.755  25.126 -29.914  1.00  1.870          H  
ATOM    201  HA  SER A  14      -0.793  26.281 -29.703  1.00  1.980          H  
ATOM    202 1HB  SER A  14       0.262  28.369 -30.021  1.00  2.730          H  
ATOM    203 2HB  SER A  14       1.459  27.353 -29.242  1.00  2.730          H  
ATOM    204  HG  SER A  14       2.373  26.955 -31.331  1.00  2.730          H  
ATOM    205  N   ARG A  15      -0.055  25.644 -32.780  1.00  1.000          N  
ATOM    206  CA  ARG A  15      -0.504  25.710 -34.154  1.00  1.440          C  
ATOM    207  C   ARG A  15      -1.319  24.484 -34.576  1.00  1.120          C  
ATOM    208  O   ARG A  15      -1.610  24.326 -35.763  1.00  1.410          O  
ATOM    209  CB  ARG A  15       0.702  25.878 -35.065  1.00  1.840          C  
ATOM    210  CG  ARG A  15       1.426  27.234 -34.946  1.00  1.840          C  
ATOM    211  CD  ARG A  15       2.805  27.194 -35.553  1.00  1.840          C  
ATOM    212  NE  ARG A  15       3.476  28.507 -35.553  1.00  1.840          N  
ATOM    213  CZ  ARG A  15       4.063  29.103 -34.476  1.00  1.840          C  
ATOM    214  NH1 ARG A  15       4.070  28.532 -33.282  1.00  1.840          N  
ATOM    215  NH2 ARG A  15       4.653  30.292 -34.611  1.00  1.840          N  
ATOM    216  H   ARG A  15       0.655  24.935 -32.546  1.00  1.200          H  
ATOM    217  HA  ARG A  15      -1.139  26.591 -34.259  1.00  1.730          H  
ATOM    218 1HB  ARG A  15       1.426  25.108 -34.818  1.00  2.210          H  
ATOM    219 2HB  ARG A  15       0.410  25.737 -36.105  1.00  2.210          H  
ATOM    220 1HG  ARG A  15       0.848  27.999 -35.459  1.00  2.210          H  
ATOM    221 2HG  ARG A  15       1.514  27.498 -33.895  1.00  2.210          H  
ATOM    222 1HD  ARG A  15       3.422  26.496 -34.985  1.00  2.210          H  
ATOM    223 2HD  ARG A  15       2.732  26.848 -36.584  1.00  2.210          H  
ATOM    224  HE  ARG A  15       3.512  29.010 -36.435  1.00  2.210          H  
ATOM    225 1HH1 ARG A  15       3.652  27.604 -33.111  1.00  2.210          H  
ATOM    226 2HH1 ARG A  15       4.521  29.013 -32.520  1.00  2.210          H  
ATOM    227 1HH2 ARG A  15       4.715  30.777 -35.528  1.00  2.210          H  
ATOM    228 2HH2 ARG A  15       5.089  30.724 -33.817  1.00  2.210          H  
ATOM    229  N   ILE A  16      -1.692  23.613 -33.627  1.00  0.730          N  
ATOM    230  CA  ILE A  16      -2.415  22.404 -34.015  1.00  0.570          C  
ATOM    231  C   ILE A  16      -3.899  22.369 -33.661  1.00  0.590          C  
ATOM    232  O   ILE A  16      -4.742  22.498 -34.550  1.00  0.720          O  
ATOM    233  CB  ILE A  16      -1.699  21.189 -33.390  1.00  0.860          C  
ATOM    234  CG1 ILE A  16      -0.309  21.130 -33.986  1.00  0.860          C  
ATOM    235  CG2 ILE A  16      -2.479  19.874 -33.607  1.00  0.860          C  
ATOM    236  CD1 ILE A  16       0.618  20.198 -33.340  1.00  0.860          C  
ATOM    237  H   ILE A  16      -1.440  23.776 -32.645  1.00  0.880          H  
ATOM    238  HA  ILE A  16      -2.339  22.307 -35.095  1.00  0.680          H  
ATOM    239  HB  ILE A  16      -1.577  21.368 -32.320  1.00  1.030          H  
ATOM    240 1HG1 ILE A  16      -0.391  20.861 -35.035  1.00  1.030          H  
ATOM    241 2HG1 ILE A  16       0.134  22.108 -33.921  1.00  1.030          H  
ATOM    242 1HG2 ILE A  16      -1.951  19.044 -33.149  1.00  1.030          H  
ATOM    243 2HG2 ILE A  16      -3.458  19.929 -33.165  1.00  1.030          H  
ATOM    244 3HG2 ILE A  16      -2.577  19.695 -34.661  1.00  1.030          H  
ATOM    245 1HD1 ILE A  16       1.547  20.291 -33.862  1.00  1.030          H  
ATOM    246 2HD1 ILE A  16       0.752  20.469 -32.305  1.00  1.030          H  
ATOM    247 3HD1 ILE A  16       0.266  19.178 -33.401  1.00  1.030          H  
ATOM    248  N   GLN A  17      -4.251  22.313 -32.381  1.00  0.670          N  
ATOM    249  CA  GLN A  17      -5.660  22.147 -32.029  1.00  0.710          C  
ATOM    250  C   GLN A  17      -6.520  23.311 -32.475  1.00  0.700          C  
ATOM    251  O   GLN A  17      -7.647  23.113 -32.924  1.00  0.750          O  
ATOM    252  CB  GLN A  17      -5.791  21.902 -30.523  1.00  0.980          C  
ATOM    253  CG  GLN A  17      -5.278  20.521 -30.082  1.00  0.980          C  
ATOM    254  CD  GLN A  17      -3.814  20.425 -30.011  1.00  0.980          C  
ATOM    255  OE1 GLN A  17      -3.124  21.420 -30.209  1.00  0.980          O  
ATOM    256  NE2 GLN A  17      -3.322  19.228 -29.763  1.00  0.980          N  
ATOM    257  H   GLN A  17      -3.533  22.277 -31.656  1.00  0.800          H  
ATOM    258  HA  GLN A  17      -6.029  21.260 -32.543  1.00  0.850          H  
ATOM    259 1HB  GLN A  17      -5.242  22.669 -29.978  1.00  1.170          H  
ATOM    260 2HB  GLN A  17      -6.835  21.977 -30.229  1.00  1.170          H  
ATOM    261 1HG  GLN A  17      -5.692  20.274 -29.102  1.00  1.170          H  
ATOM    262 2HG  GLN A  17      -5.583  19.797 -30.802  1.00  1.170          H  
ATOM    263 1HE2 GLN A  17      -2.328  19.074 -29.720  1.00  1.170          H  
ATOM    264 2HE2 GLN A  17      -3.949  18.462 -29.636  1.00  1.170          H  
ATOM    265  N   ARG A  18      -5.969  24.512 -32.424  1.00  0.690          N  
ATOM    266  CA  ARG A  18      -6.669  25.721 -32.834  1.00  0.720          C  
ATOM    267  C   ARG A  18      -5.876  26.403 -33.947  1.00  0.680          C  
ATOM    268  O   ARG A  18      -5.876  27.628 -34.059  1.00  0.810          O  
ATOM    269  CB  ARG A  18      -6.891  26.657 -31.648  1.00  1.000          C  
ATOM    270  CG  ARG A  18      -7.851  26.101 -30.574  1.00  1.000          C  
ATOM    271  CD  ARG A  18      -8.039  27.026 -29.430  1.00  1.000          C  
ATOM    272  NE  ARG A  18      -8.829  26.404 -28.336  1.00  1.000          N  
ATOM    273  CZ  ARG A  18     -10.195  26.401 -28.179  1.00  1.000          C  
ATOM    274  NH1 ARG A  18     -11.033  26.996 -29.001  1.00  1.000          N  
ATOM    275  NH2 ARG A  18     -10.730  25.772 -27.151  1.00  1.000          N  
ATOM    276  H   ARG A  18      -5.026  24.591 -32.059  1.00  0.830          H  
ATOM    277  HA  ARG A  18      -7.647  25.451 -33.233  1.00  0.860          H  
ATOM    278 1HB  ARG A  18      -5.937  26.880 -31.174  1.00  1.200          H  
ATOM    279 2HB  ARG A  18      -7.317  27.598 -31.999  1.00  1.200          H  
ATOM    280 1HG  ARG A  18      -8.822  25.992 -31.021  1.00  1.200          H  
ATOM    281 2HG  ARG A  18      -7.507  25.137 -30.205  1.00  1.200          H  
ATOM    282 1HD  ARG A  18      -7.069  27.322 -29.031  1.00  1.200          H  
ATOM    283 2HD  ARG A  18      -8.560  27.901 -29.784  1.00  1.200          H  
ATOM    284  HE  ARG A  18      -8.296  25.910 -27.634  1.00  1.200          H  
ATOM    285 1HH1 ARG A  18     -10.717  27.531 -29.826  1.00  1.200          H  
ATOM    286 2HH1 ARG A  18     -12.046  26.924 -28.779  1.00  1.200          H  
ATOM    287 1HH2 ARG A  18     -10.151  25.292 -26.478  1.00  1.200          H  
ATOM    288 2HH2 ARG A  18     -11.764  25.786 -27.058  1.00  1.200          H  
ATOM    289  N   GLY A  19      -5.195  25.596 -34.779  1.00  0.610          N  
ATOM    290  CA  GLY A  19      -4.350  26.092 -35.875  1.00  0.630          C  
ATOM    291  C   GLY A  19      -5.072  26.989 -36.890  1.00  0.700          C  
ATOM    292  O   GLY A  19      -4.447  27.799 -37.570  1.00  1.550          O  
ATOM    293  H   GLY A  19      -5.233  24.579 -34.645  1.00  0.730          H  
ATOM    294 1HA  GLY A  19      -3.511  26.639 -35.449  1.00  0.760          H  
ATOM    295 2HA  GLY A  19      -3.921  25.235 -36.394  1.00  0.760          H  
ATOM    296  N   GLY A  20      -6.375  26.788 -37.048  1.00  0.680          N  
ATOM    297  CA  GLY A  20      -7.203  27.575 -37.967  1.00  0.570          C  
ATOM    298  C   GLY A  20      -7.187  27.151 -39.440  1.00  0.520          C  
ATOM    299  O   GLY A  20      -7.882  27.759 -40.257  1.00  0.560          O  
ATOM    300  H   GLY A  20      -6.799  26.120 -36.417  1.00  0.820          H  
ATOM    301 1HA  GLY A  20      -8.232  27.552 -37.605  1.00  0.680          H  
ATOM    302 2HA  GLY A  20      -6.889  28.615 -37.902  1.00  0.680          H  
ATOM    303  N   TYR A  21      -6.443  26.104 -39.797  1.00  0.490          N  
ATOM    304  CA  TYR A  21      -6.399  25.702 -41.204  1.00  0.450          C  
ATOM    305  C   TYR A  21      -6.997  24.343 -41.532  1.00  0.440          C  
ATOM    306  O   TYR A  21      -6.831  23.355 -40.807  1.00  0.450          O  
ATOM    307  CB  TYR A  21      -4.983  25.774 -41.734  1.00  0.650          C  
ATOM    308  CG  TYR A  21      -4.483  27.173 -41.920  1.00  0.650          C  
ATOM    309  CD1 TYR A  21      -3.855  27.859 -40.907  1.00  0.650          C  
ATOM    310  CD2 TYR A  21      -4.660  27.765 -43.141  1.00  0.650          C  
ATOM    311  CE1 TYR A  21      -3.404  29.141 -41.135  1.00  0.650          C  
ATOM    312  CE2 TYR A  21      -4.219  29.024 -43.381  1.00  0.650          C  
ATOM    313  CZ  TYR A  21      -3.589  29.722 -42.387  1.00  0.650          C  
ATOM    314  OH  TYR A  21      -3.141  30.999 -42.624  1.00  0.650          O  
ATOM    315  H   TYR A  21      -5.892  25.625 -39.101  1.00  0.590          H  
ATOM    316  HA  TYR A  21      -6.980  26.427 -41.774  1.00  0.540          H  
ATOM    317 1HB  TYR A  21      -4.307  25.252 -41.056  1.00  0.780          H  
ATOM    318 2HB  TYR A  21      -4.951  25.275 -42.682  1.00  0.780          H  
ATOM    319  HD1 TYR A  21      -3.712  27.395 -39.933  1.00  0.780          H  
ATOM    320  HD2 TYR A  21      -5.155  27.216 -43.927  1.00  0.780          H  
ATOM    321  HE1 TYR A  21      -2.906  29.692 -40.338  1.00  0.780          H  
ATOM    322  HE2 TYR A  21      -4.368  29.474 -44.365  1.00  0.780          H  
ATOM    323  HH  TYR A  21      -3.363  31.253 -43.526  1.00  0.780          H  
ATOM    324  N   ILE A  22      -7.619  24.334 -42.708  1.00  0.420          N  
ATOM    325  CA  ILE A  22      -8.309  23.242 -43.389  1.00  0.450          C  
ATOM    326  C   ILE A  22      -7.652  22.875 -44.716  1.00  0.410          C  
ATOM    327  O   ILE A  22      -7.031  23.710 -45.373  1.00  0.440          O  
ATOM    328  CB  ILE A  22      -9.801  23.666 -43.566  1.00  0.620          C  
ATOM    329  CG1 ILE A  22     -10.409  23.923 -42.188  1.00  0.620          C  
ATOM    330  CG2 ILE A  22     -10.652  22.713 -44.371  1.00  0.620          C  
ATOM    331  CD1 ILE A  22     -10.429  22.762 -41.244  1.00  0.620          C  
ATOM    332  H   ILE A  22      -7.670  25.242 -43.183  1.00  0.500          H  
ATOM    333  HA  ILE A  22      -8.250  22.350 -42.779  1.00  0.540          H  
ATOM    334  HB  ILE A  22      -9.808  24.627 -44.066  1.00  0.740          H  
ATOM    335 1HG1 ILE A  22      -9.849  24.697 -41.713  1.00  0.740          H  
ATOM    336 2HG1 ILE A  22     -11.429  24.261 -42.325  1.00  0.740          H  
ATOM    337 1HG2 ILE A  22     -11.665  23.108 -44.451  1.00  0.740          H  
ATOM    338 2HG2 ILE A  22     -10.244  22.593 -45.373  1.00  0.740          H  
ATOM    339 3HG2 ILE A  22     -10.673  21.777 -43.884  1.00  0.740          H  
ATOM    340 1HD1 ILE A  22     -10.862  23.095 -40.332  1.00  0.740          H  
ATOM    341 2HD1 ILE A  22     -11.009  21.936 -41.639  1.00  0.740          H  
ATOM    342 3HD1 ILE A  22      -9.448  22.440 -41.041  1.00  0.740          H  
ATOM    343  N   GLN A  23      -7.650  21.596 -45.058  1.00  0.370          N  
ATOM    344  CA  GLN A  23      -7.081  21.204 -46.333  1.00  0.370          C  
ATOM    345  C   GLN A  23      -8.088  21.609 -47.420  1.00  0.400          C  
ATOM    346  O   GLN A  23      -9.252  21.218 -47.301  1.00  0.470          O  
ATOM    347  CB  GLN A  23      -6.848  19.695 -46.361  1.00  0.520          C  
ATOM    348  CG  GLN A  23      -5.827  19.231 -45.374  1.00  0.520          C  
ATOM    349  CD  GLN A  23      -5.606  17.761 -45.428  1.00  0.520          C  
ATOM    350  OE1 GLN A  23      -5.429  17.185 -46.531  1.00  0.520          O  
ATOM    351  NE2 GLN A  23      -5.632  17.133 -44.262  1.00  0.520          N  
ATOM    352  H   GLN A  23      -8.111  20.909 -44.448  1.00  0.440          H  
ATOM    353  HA  GLN A  23      -6.138  21.727 -46.450  1.00  0.440          H  
ATOM    354 1HB  GLN A  23      -7.780  19.185 -46.116  1.00  0.620          H  
ATOM    355 2HB  GLN A  23      -6.548  19.373 -47.355  1.00  0.620          H  
ATOM    356 1HG  GLN A  23      -4.887  19.748 -45.533  1.00  0.620          H  
ATOM    357 2HG  GLN A  23      -6.230  19.455 -44.389  1.00  0.620          H  
ATOM    358 1HE2 GLN A  23      -5.546  16.124 -44.224  1.00  0.620          H  
ATOM    359 2HE2 GLN A  23      -5.790  17.645 -43.377  1.00  0.620          H  
ATOM    360  N   PRO A  24      -7.626  22.126 -48.591  1.00  0.400          N  
ATOM    361  CA  PRO A  24      -8.424  22.632 -49.719  1.00  0.440          C  
ATOM    362  C   PRO A  24      -9.339  21.566 -50.326  1.00  0.450          C  
ATOM    363  O   PRO A  24     -10.260  21.876 -51.074  1.00  0.620          O  
ATOM    364  CB  PRO A  24      -7.346  23.095 -50.715  1.00  0.660          C  
ATOM    365  CG  PRO A  24      -6.098  22.332 -50.345  1.00  0.660          C  
ATOM    366  CD  PRO A  24      -6.163  22.178 -48.845  1.00  0.660          C  
ATOM    367  HA  PRO A  24      -9.014  23.487 -49.374  1.00  0.530          H  
ATOM    368 1HB  PRO A  24      -7.676  22.894 -51.744  1.00  0.790          H  
ATOM    369 2HB  PRO A  24      -7.210  24.184 -50.634  1.00  0.790          H  
ATOM    370 1HG  PRO A  24      -6.052  21.374 -50.885  1.00  0.790          H  
ATOM    371 2HG  PRO A  24      -5.214  22.918 -50.655  1.00  0.790          H  
ATOM    372 1HD  PRO A  24      -5.652  21.246 -48.574  1.00  0.790          H  
ATOM    373 2HD  PRO A  24      -5.719  23.063 -48.366  1.00  0.790          H  
ATOM    374  N   PHE A  25      -9.037  20.314 -50.031  1.00  0.440          N  
ATOM    375  CA  PHE A  25      -9.802  19.162 -50.451  1.00  0.430          C  
ATOM    376  C   PHE A  25     -11.299  19.290 -50.149  1.00  0.450          C  
ATOM    377  O   PHE A  25     -12.136  18.863 -50.948  1.00  0.660          O  
ATOM    378  CB  PHE A  25      -9.240  17.916 -49.778  1.00  0.610          C  
ATOM    379  CG  PHE A  25     -10.067  16.716 -49.988  1.00  0.610          C  
ATOM    380  CD1 PHE A  25     -10.088  16.050 -51.196  1.00  0.610          C  
ATOM    381  CD2 PHE A  25     -10.829  16.236 -48.943  1.00  0.610          C  
ATOM    382  CE1 PHE A  25     -10.873  14.940 -51.355  1.00  0.610          C  
ATOM    383  CE2 PHE A  25     -11.598  15.130 -49.092  1.00  0.610          C  
ATOM    384  CZ  PHE A  25     -11.630  14.477 -50.302  1.00  0.610          C  
ATOM    385  H   PHE A  25      -8.249  20.144 -49.434  1.00  0.530          H  
ATOM    386  HA  PHE A  25      -9.688  19.055 -51.527  1.00  0.520          H  
ATOM    387 1HB  PHE A  25      -8.241  17.716 -50.162  1.00  0.730          H  
ATOM    388 2HB  PHE A  25      -9.150  18.089 -48.708  1.00  0.730          H  
ATOM    389  HD1 PHE A  25      -9.485  16.418 -52.027  1.00  0.730          H  
ATOM    390  HD2 PHE A  25     -10.808  16.755 -47.986  1.00  0.730          H  
ATOM    391  HE1 PHE A  25     -10.895  14.422 -52.313  1.00  0.730          H  
ATOM    392  HE2 PHE A  25     -12.189  14.765 -48.249  1.00  0.730          H  
ATOM    393  HZ  PHE A  25     -12.254  13.589 -50.426  1.00  0.730          H  
ATOM    394  N   GLY A  26     -11.638  19.751 -48.941  1.00  0.400          N  
ATOM    395  CA  GLY A  26     -13.046  19.860 -48.560  1.00  0.370          C  
ATOM    396  C   GLY A  26     -13.419  21.281 -48.155  1.00  0.400          C  
ATOM    397  O   GLY A  26     -12.687  22.232 -48.422  1.00  0.520          O  
ATOM    398  H   GLY A  26     -10.909  20.109 -48.314  1.00  0.480          H  
ATOM    399 1HA  GLY A  26     -13.674  19.549 -49.391  1.00  0.440          H  
ATOM    400 2HA  GLY A  26     -13.264  19.179 -47.742  1.00  0.440          H  
ATOM    401  N   CYS A  27     -14.565  21.417 -47.484  1.00  0.340          N  
ATOM    402  CA  CYS A  27     -15.079  22.723 -47.046  1.00  0.410          C  
ATOM    403  C   CYS A  27     -15.599  22.745 -45.629  1.00  0.430          C  
ATOM    404  O   CYS A  27     -16.368  21.884 -45.206  1.00  0.450          O  
ATOM    405  CB  CYS A  27     -16.210  23.201 -47.938  1.00  0.550          C  
ATOM    406  SG  CYS A  27     -16.963  24.779 -47.431  1.00  0.550          S  
ATOM    407  H   CYS A  27     -15.110  20.564 -47.324  1.00  0.410          H  
ATOM    408  HA  CYS A  27     -14.265  23.445 -47.118  1.00  0.490          H  
ATOM    409 1HB  CYS A  27     -15.804  23.355 -48.887  1.00  0.660          H  
ATOM    410 2HB  CYS A  27     -16.982  22.453 -48.020  1.00  0.660          H  
ATOM    411  HG  CYS A  27     -15.841  25.502 -47.447  1.00  0.660          H  
ATOM    412  N   MET A  28     -15.160  23.743 -44.874  1.00  0.430          N  
ATOM    413  CA  MET A  28     -15.635  23.872 -43.510  1.00  0.450          C  
ATOM    414  C   MET A  28     -16.650  24.975 -43.291  1.00  0.480          C  
ATOM    415  O   MET A  28     -16.460  26.116 -43.730  1.00  0.510          O  
ATOM    416  CB  MET A  28     -14.482  24.058 -42.555  1.00  0.620          C  
ATOM    417  CG  MET A  28     -14.952  24.249 -41.135  1.00  0.620          C  
ATOM    418  SD  MET A  28     -13.681  24.273 -40.006  1.00  0.620          S  
ATOM    419  CE  MET A  28     -13.497  22.510 -39.867  1.00  0.620          C  
ATOM    420  H   MET A  28     -14.515  24.422 -45.278  1.00  0.520          H  
ATOM    421  HA  MET A  28     -16.129  22.940 -43.237  1.00  0.540          H  
ATOM    422 1HB  MET A  28     -13.819  23.204 -42.624  1.00  0.750          H  
ATOM    423 2HB  MET A  28     -13.913  24.942 -42.837  1.00  0.750          H  
ATOM    424 1HG  MET A  28     -15.483  25.196 -41.039  1.00  0.750          H  
ATOM    425 2HG  MET A  28     -15.638  23.438 -40.872  1.00  0.750          H  
ATOM    426 1HE  MET A  28     -12.731  22.292 -39.165  1.00  0.750          H  
ATOM    427 2HE  MET A  28     -14.417  22.053 -39.535  1.00  0.750          H  
ATOM    428 3HE  MET A  28     -13.236  22.069 -40.824  1.00  0.750          H  
ATOM    429  N   ILE A  29     -17.699  24.627 -42.536  1.00  0.500          N  
ATOM    430  CA  ILE A  29     -18.735  25.561 -42.121  1.00  0.560          C  
ATOM    431  C   ILE A  29     -18.904  25.476 -40.581  1.00  0.570          C  
ATOM    432  O   ILE A  29     -19.325  24.450 -40.053  1.00  0.550          O  
ATOM    433  CB  ILE A  29     -20.075  25.218 -42.834  1.00  0.760          C  
ATOM    434  CG1 ILE A  29     -19.888  25.150 -44.363  1.00  0.760          C  
ATOM    435  CG2 ILE A  29     -21.095  26.248 -42.530  1.00  0.760          C  
ATOM    436  CD1 ILE A  29     -19.657  23.726 -44.875  1.00  0.760          C  
ATOM    437  H   ILE A  29     -17.773  23.640 -42.260  1.00  0.600          H  
ATOM    438  HA  ILE A  29     -18.433  26.577 -42.381  1.00  0.670          H  
ATOM    439  HB  ILE A  29     -20.426  24.264 -42.499  1.00  0.910          H  
ATOM    440 1HG1 ILE A  29     -20.771  25.551 -44.856  1.00  0.910          H  
ATOM    441 2HG1 ILE A  29     -19.029  25.761 -44.643  1.00  0.910          H  
ATOM    442 1HG2 ILE A  29     -22.034  26.005 -43.023  1.00  0.910          H  
ATOM    443 2HG2 ILE A  29     -21.250  26.300 -41.477  1.00  0.910          H  
ATOM    444 3HG2 ILE A  29     -20.726  27.200 -42.887  1.00  0.910          H  
ATOM    445 1HD1 ILE A  29     -19.526  23.753 -45.935  1.00  0.910          H  
ATOM    446 2HD1 ILE A  29     -18.776  23.275 -44.441  1.00  0.910          H  
ATOM    447 3HD1 ILE A  29     -20.520  23.112 -44.626  1.00  0.910          H  
ATOM    448  N   ALA A  30     -18.566  26.536 -39.853  1.00  0.620          N  
ATOM    449  CA  ALA A  30     -18.678  26.548 -38.388  1.00  0.660          C  
ATOM    450  C   ALA A  30     -19.979  27.228 -38.005  1.00  0.720          C  
ATOM    451  O   ALA A  30     -20.179  28.389 -38.362  1.00  0.750          O  
ATOM    452  CB  ALA A  30     -17.482  27.247 -37.767  1.00  0.910          C  
ATOM    453  H   ALA A  30     -18.220  27.366 -40.326  1.00  0.740          H  
ATOM    454  HA  ALA A  30     -18.716  25.524 -38.030  1.00  0.790          H  
ATOM    455 1HB  ALA A  30     -17.571  27.231 -36.680  1.00  1.090          H  
ATOM    456 2HB  ALA A  30     -16.593  26.729 -38.076  1.00  1.090          H  
ATOM    457 3HB  ALA A  30     -17.434  28.264 -38.112  1.00  1.090          H  
ATOM    458  N   VAL A  31     -20.856  26.523 -37.281  1.00  0.740          N  
ATOM    459  CA  VAL A  31     -22.193  27.023 -36.959  1.00  0.830          C  
ATOM    460  C   VAL A  31     -22.599  27.174 -35.474  1.00  0.890          C  
ATOM    461  O   VAL A  31     -22.454  26.278 -34.640  1.00  0.890          O  
ATOM    462  CB  VAL A  31     -23.204  26.129 -37.702  1.00  1.130          C  
ATOM    463  CG1 VAL A  31     -24.578  26.487 -37.366  1.00  1.130          C  
ATOM    464  CG2 VAL A  31     -23.004  26.321 -39.185  1.00  1.130          C  
ATOM    465  H   VAL A  31     -20.629  25.571 -36.978  1.00  0.890          H  
ATOM    466  HA  VAL A  31     -22.265  28.011 -37.401  1.00  1.000          H  
ATOM    467  HB  VAL A  31     -23.040  25.090 -37.435  1.00  1.350          H  
ATOM    468 1HG1 VAL A  31     -25.256  25.869 -37.921  1.00  1.350          H  
ATOM    469 2HG1 VAL A  31     -24.753  26.342 -36.304  1.00  1.350          H  
ATOM    470 3HG1 VAL A  31     -24.729  27.517 -37.634  1.00  1.350          H  
ATOM    471 1HG2 VAL A  31     -23.697  25.707 -39.738  1.00  1.350          H  
ATOM    472 2HG2 VAL A  31     -23.169  27.366 -39.435  1.00  1.350          H  
ATOM    473 3HG2 VAL A  31     -22.000  26.038 -39.438  1.00  1.350          H  
ATOM    474  N   ASP A  32     -23.162  28.338 -35.164  1.00  0.980          N  
ATOM    475  CA  ASP A  32     -23.656  28.684 -33.831  1.00  1.070          C  
ATOM    476  C   ASP A  32     -25.062  28.155 -33.627  1.00  1.110          C  
ATOM    477  O   ASP A  32     -26.028  28.746 -34.148  1.00  1.230          O  
ATOM    478  CB  ASP A  32     -23.640  30.199 -33.628  1.00  1.460          C  
ATOM    479  CG  ASP A  32     -24.155  30.708 -32.250  1.00  1.460          C  
ATOM    480  OD1 ASP A  32     -24.770  29.935 -31.502  1.00  1.460          O  
ATOM    481  OD2 ASP A  32     -24.014  31.905 -31.994  1.00  1.460          O  
ATOM    482  H   ASP A  32     -23.249  29.014 -35.924  1.00  1.180          H  
ATOM    483  HA  ASP A  32     -23.002  28.224 -33.087  1.00  1.280          H  
ATOM    484 1HB  ASP A  32     -22.634  30.564 -33.754  1.00  1.750          H  
ATOM    485 2HB  ASP A  32     -24.220  30.637 -34.385  1.00  1.750          H  
ATOM    486  N   GLU A  33     -25.158  27.053 -32.866  1.00  1.100          N  
ATOM    487  CA  GLU A  33     -26.384  26.281 -32.645  1.00  1.140          C  
ATOM    488  C   GLU A  33     -27.517  27.077 -32.015  1.00  1.210          C  
ATOM    489  O   GLU A  33     -28.658  26.619 -31.990  1.00  1.460          O  
ATOM    490  CB  GLU A  33     -26.142  25.021 -31.792  1.00  1.580          C  
ATOM    491  CG  GLU A  33     -25.796  25.255 -30.319  1.00  1.580          C  
ATOM    492  CD  GLU A  33     -25.711  23.963 -29.518  1.00  1.580          C  
ATOM    493  OE1 GLU A  33     -25.505  22.916 -30.089  1.00  1.580          O  
ATOM    494  OE2 GLU A  33     -25.861  24.026 -28.316  1.00  1.580          O  
ATOM    495  H   GLU A  33     -24.298  26.701 -32.463  1.00  1.320          H  
ATOM    496  HA  GLU A  33     -26.732  25.947 -33.614  1.00  1.370          H  
ATOM    497 1HB  GLU A  33     -27.034  24.400 -31.811  1.00  1.900          H  
ATOM    498 2HB  GLU A  33     -25.333  24.436 -32.235  1.00  1.900          H  
ATOM    499 1HG  GLU A  33     -24.837  25.772 -30.260  1.00  1.900          H  
ATOM    500 2HG  GLU A  33     -26.550  25.893 -29.867  1.00  1.900          H  
ATOM    501  N   SER A  34     -27.225  28.247 -31.439  1.00  1.360          N  
ATOM    502  CA  SER A  34     -28.315  29.012 -30.852  1.00  1.640          C  
ATOM    503  C   SER A  34     -29.313  29.492 -31.915  1.00  1.620          C  
ATOM    504  O   SER A  34     -30.464  29.797 -31.585  1.00  1.890          O  
ATOM    505  CB  SER A  34     -27.789  30.191 -30.056  1.00  2.180          C  
ATOM    506  OG  SER A  34     -27.192  31.144 -30.881  1.00  2.180          O  
ATOM    507  H   SER A  34     -26.269  28.639 -31.452  1.00  1.630          H  
ATOM    508  HA  SER A  34     -28.849  28.358 -30.163  1.00  1.970          H  
ATOM    509 1HB  SER A  34     -28.615  30.647 -29.515  1.00  2.620          H  
ATOM    510 2HB  SER A  34     -27.066  29.843 -29.321  1.00  2.620          H  
ATOM    511  HG  SER A  34     -26.270  30.823 -31.027  1.00  2.620          H  
ATOM    512  N   SER A  35     -28.895  29.570 -33.195  1.00  1.380          N  
ATOM    513  CA  SER A  35     -29.808  29.973 -34.252  1.00  1.390          C  
ATOM    514  C   SER A  35     -29.434  29.219 -35.508  1.00  1.320          C  
ATOM    515  O   SER A  35     -30.147  29.244 -36.515  1.00  1.370          O  
ATOM    516  CB  SER A  35     -29.756  31.471 -34.481  1.00  1.940          C  
ATOM    517  OG  SER A  35     -28.496  31.883 -34.933  1.00  1.940          O  
ATOM    518  H   SER A  35     -27.937  29.331 -33.472  1.00  1.660          H  
ATOM    519  HA  SER A  35     -30.823  29.694 -33.972  1.00  1.670          H  
ATOM    520 1HB  SER A  35     -30.517  31.754 -35.209  1.00  2.330          H  
ATOM    521 2HB  SER A  35     -29.993  31.981 -33.547  1.00  2.330          H  
ATOM    522  HG  SER A  35     -28.555  32.835 -35.016  1.00  2.330          H  
ATOM    523  N   PHE A  36     -28.319  28.508 -35.405  1.00  1.250          N  
ATOM    524  CA  PHE A  36     -27.686  27.781 -36.502  1.00  1.220          C  
ATOM    525  C   PHE A  36     -27.226  28.688 -37.640  1.00  1.150          C  
ATOM    526  O   PHE A  36     -27.544  28.467 -38.816  1.00  1.200          O  
ATOM    527  CB  PHE A  36     -28.532  26.604 -36.987  1.00  1.720          C  
ATOM    528  CG  PHE A  36     -28.573  25.494 -35.968  1.00  1.720          C  
ATOM    529  CD1 PHE A  36     -29.613  25.364 -35.074  1.00  1.720          C  
ATOM    530  CD2 PHE A  36     -27.529  24.563 -35.913  1.00  1.720          C  
ATOM    531  CE1 PHE A  36     -29.610  24.344 -34.141  1.00  1.720          C  
ATOM    532  CE2 PHE A  36     -27.527  23.545 -34.988  1.00  1.720          C  
ATOM    533  CZ  PHE A  36     -28.564  23.438 -34.101  1.00  1.720          C  
ATOM    534  H   PHE A  36     -27.819  28.556 -34.517  1.00  1.500          H  
ATOM    535  HA  PHE A  36     -26.799  27.329 -36.079  1.00  1.460          H  
ATOM    536 1HB  PHE A  36     -29.552  26.921 -37.194  1.00  2.060          H  
ATOM    537 2HB  PHE A  36     -28.120  26.208 -37.910  1.00  2.060          H  
ATOM    538  HD1 PHE A  36     -30.438  26.079 -35.104  1.00  2.060          H  
ATOM    539  HD2 PHE A  36     -26.709  24.653 -36.608  1.00  2.060          H  
ATOM    540  HE1 PHE A  36     -30.435  24.257 -33.434  1.00  2.060          H  
ATOM    541  HE2 PHE A  36     -26.709  22.830 -34.947  1.00  2.060          H  
ATOM    542  HZ  PHE A  36     -28.560  22.645 -33.366  1.00  2.060          H  
ATOM    543  N   ARG A  37     -26.442  29.703 -37.248  1.00  1.130          N  
ATOM    544  CA  ARG A  37     -25.865  30.704 -38.165  1.00  1.100          C  
ATOM    545  C   ARG A  37     -24.360  30.473 -38.308  1.00  1.000          C  
ATOM    546  O   ARG A  37     -23.718  29.930 -37.408  1.00  0.990          O  
ATOM    547  CB  ARG A  37     -26.049  32.124 -37.628  1.00  1.550          C  
ATOM    548  CG  ARG A  37     -25.214  32.364 -36.376  1.00  1.550          C  
ATOM    549  CD  ARG A  37     -25.323  33.657 -35.730  1.00  1.550          C  
ATOM    550  NE  ARG A  37     -24.367  33.690 -34.586  1.00  1.550          N  
ATOM    551  CZ  ARG A  37     -23.091  34.154 -34.608  1.00  1.550          C  
ATOM    552  NH1 ARG A  37     -22.557  34.731 -35.678  1.00  1.550          N  
ATOM    553  NH2 ARG A  37     -22.390  34.010 -33.505  1.00  1.550          N  
ATOM    554  H   ARG A  37     -26.256  29.731 -36.242  1.00  1.360          H  
ATOM    555  HA  ARG A  37     -26.333  30.612 -39.137  1.00  1.320          H  
ATOM    556 1HB  ARG A  37     -25.757  32.848 -38.390  1.00  1.860          H  
ATOM    557 2HB  ARG A  37     -27.098  32.295 -37.386  1.00  1.860          H  
ATOM    558 1HG  ARG A  37     -25.576  31.655 -35.652  1.00  1.860          H  
ATOM    559 2HG  ARG A  37     -24.154  32.206 -36.558  1.00  1.860          H  
ATOM    560 1HD  ARG A  37     -25.084  34.456 -36.425  1.00  1.860          H  
ATOM    561 2HD  ARG A  37     -26.331  33.790 -35.341  1.00  1.860          H  
ATOM    562  HE  ARG A  37     -24.647  33.241 -33.692  1.00  1.860          H  
ATOM    563 1HH1 ARG A  37     -23.093  34.831 -36.521  1.00  1.860          H  
ATOM    564 2HH1 ARG A  37     -21.581  35.094 -35.647  1.00  1.860          H  
ATOM    565 1HH2 ARG A  37     -22.838  33.516 -32.713  1.00  1.860          H  
ATOM    566 2HH2 ARG A  37     -21.434  34.335 -33.445  1.00  1.860          H  
ATOM    567  N   ILE A  38     -23.763  30.946 -39.391  1.00  0.960          N  
ATOM    568  CA  ILE A  38     -22.314  30.766 -39.519  1.00  0.890          C  
ATOM    569  C   ILE A  38     -21.418  31.717 -38.719  1.00  0.880          C  
ATOM    570  O   ILE A  38     -21.519  32.948 -38.814  1.00  0.920          O  
ATOM    571  CB  ILE A  38     -21.885  30.750 -40.995  1.00  1.270          C  
ATOM    572  CG1 ILE A  38     -22.502  29.549 -41.620  1.00  1.270          C  
ATOM    573  CG2 ILE A  38     -20.340  30.762 -41.163  1.00  1.270          C  
ATOM    574  CD1 ILE A  38     -22.349  29.495 -43.056  1.00  1.270          C  
ATOM    575  H   ILE A  38     -24.338  31.366 -40.135  1.00  1.150          H  
ATOM    576  HA  ILE A  38     -22.095  29.765 -39.155  1.00  1.070          H  
ATOM    577  HB  ILE A  38     -22.316  31.614 -41.492  1.00  1.530          H  
ATOM    578 1HG1 ILE A  38     -22.061  28.663 -41.179  1.00  1.530          H  
ATOM    579 2HG1 ILE A  38     -23.571  29.551 -41.401  1.00  1.530          H  
ATOM    580 1HG2 ILE A  38     -20.050  30.750 -42.191  1.00  1.530          H  
ATOM    581 2HG2 ILE A  38     -19.909  31.649 -40.710  1.00  1.530          H  
ATOM    582 3HG2 ILE A  38     -19.943  29.878 -40.673  1.00  1.530          H  
ATOM    583 1HD1 ILE A  38     -22.841  28.598 -43.415  1.00  1.530          H  
ATOM    584 2HD1 ILE A  38     -22.811  30.382 -43.479  1.00  1.530          H  
ATOM    585 3HD1 ILE A  38     -21.318  29.457 -43.349  1.00  1.530          H  
ATOM    586  N   ILE A  39     -20.504  31.069 -37.976  1.00  0.860          N  
ATOM    587  CA  ILE A  39     -19.451  31.599 -37.107  1.00  0.880          C  
ATOM    588  C   ILE A  39     -18.245  31.840 -37.971  1.00  0.830          C  
ATOM    589  O   ILE A  39     -17.548  32.850 -37.846  1.00  0.920          O  
ATOM    590  CB  ILE A  39     -19.007  30.579 -36.030  1.00  1.220          C  
ATOM    591  CG1 ILE A  39     -20.139  30.285 -35.092  1.00  1.220          C  
ATOM    592  CG2 ILE A  39     -17.755  31.113 -35.265  1.00  1.220          C  
ATOM    593  CD1 ILE A  39     -19.896  29.072 -34.186  1.00  1.220          C  
ATOM    594  H   ILE A  39     -20.554  30.060 -38.050  1.00  1.030          H  
ATOM    595  HA  ILE A  39     -19.777  32.536 -36.656  1.00  1.060          H  
ATOM    596  HB  ILE A  39     -18.752  29.647 -36.511  1.00  1.470          H  
ATOM    597 1HG1 ILE A  39     -20.313  31.158 -34.467  1.00  1.470          H  
ATOM    598 2HG1 ILE A  39     -21.032  30.102 -35.682  1.00  1.470          H  
ATOM    599 1HG2 ILE A  39     -17.428  30.396 -34.524  1.00  1.470          H  
ATOM    600 2HG2 ILE A  39     -16.928  31.286 -35.949  1.00  1.470          H  
ATOM    601 3HG2 ILE A  39     -18.007  32.055 -34.770  1.00  1.470          H  
ATOM    602 1HD1 ILE A  39     -20.756  28.926 -33.550  1.00  1.470          H  
ATOM    603 2HD1 ILE A  39     -19.747  28.179 -34.793  1.00  1.470          H  
ATOM    604 3HD1 ILE A  39     -19.033  29.219 -33.553  1.00  1.470          H  
ATOM    605  N   GLY A  40     -17.969  30.860 -38.816  1.00  0.760          N  
ATOM    606  CA  GLY A  40     -16.820  30.941 -39.692  1.00  0.740          C  
ATOM    607  C   GLY A  40     -16.832  29.902 -40.792  1.00  0.630          C  
ATOM    608  O   GLY A  40     -17.643  28.977 -40.792  1.00  0.640          O  
ATOM    609  H   GLY A  40     -18.577  30.039 -38.807  1.00  0.910          H  
ATOM    610 1HA  GLY A  40     -16.786  31.936 -40.138  1.00  0.890          H  
ATOM    611 2HA  GLY A  40     -15.916  30.822 -39.101  1.00  0.890          H  
ATOM    612  N   TYR A  41     -15.922  30.052 -41.734  1.00  0.590          N  
ATOM    613  CA  TYR A  41     -15.878  29.159 -42.886  1.00  0.580          C  
ATOM    614  C   TYR A  41     -14.525  29.134 -43.580  1.00  0.550          C  
ATOM    615  O   TYR A  41     -13.754  30.084 -43.491  1.00  0.550          O  
ATOM    616  CB  TYR A  41     -16.958  29.627 -43.866  1.00  0.820          C  
ATOM    617  CG  TYR A  41     -16.714  31.077 -44.242  1.00  0.820          C  
ATOM    618  CD1 TYR A  41     -15.958  31.388 -45.340  1.00  0.820          C  
ATOM    619  CD2 TYR A  41     -17.213  32.096 -43.439  1.00  0.820          C  
ATOM    620  CE1 TYR A  41     -15.684  32.679 -45.631  1.00  0.820          C  
ATOM    621  CE2 TYR A  41     -16.937  33.380 -43.732  1.00  0.820          C  
ATOM    622  CZ  TYR A  41     -16.177  33.691 -44.811  1.00  0.820          C  
ATOM    623  OH  TYR A  41     -15.900  35.009 -45.072  1.00  0.820          O  
ATOM    624  H   TYR A  41     -15.266  30.833 -41.623  1.00  0.710          H  
ATOM    625  HA  TYR A  41     -16.096  28.152 -42.540  1.00  0.700          H  
ATOM    626 1HB  TYR A  41     -16.927  29.018 -44.771  1.00  0.980          H  
ATOM    627 2HB  TYR A  41     -17.949  29.530 -43.421  1.00  0.980          H  
ATOM    628  HD1 TYR A  41     -15.566  30.605 -45.962  1.00  0.980          H  
ATOM    629  HD2 TYR A  41     -17.816  31.869 -42.566  1.00  0.980          H  
ATOM    630  HE1 TYR A  41     -15.072  32.898 -46.491  1.00  0.980          H  
ATOM    631  HE2 TYR A  41     -17.309  34.170 -43.100  1.00  0.980          H  
ATOM    632  HH  TYR A  41     -15.257  35.074 -45.773  1.00  0.980          H  
ATOM    633  N   SER A  42     -14.246  28.083 -44.330  1.00  0.510          N  
ATOM    634  CA  SER A  42     -12.978  28.066 -45.057  1.00  0.480          C  
ATOM    635  C   SER A  42     -12.940  29.005 -46.272  1.00  0.470          C  
ATOM    636  O   SER A  42     -13.936  29.238 -46.955  1.00  0.490          O  
ATOM    637  CB  SER A  42     -12.599  26.640 -45.441  1.00  0.680          C  
ATOM    638  OG  SER A  42     -13.534  26.054 -46.316  1.00  0.680          O  
ATOM    639  H   SER A  42     -14.918  27.312 -44.378  1.00  0.610          H  
ATOM    640  HA  SER A  42     -12.210  28.398 -44.377  1.00  0.580          H  
ATOM    641 1HB  SER A  42     -11.625  26.671 -45.929  1.00  0.820          H  
ATOM    642 2HB  SER A  42     -12.487  26.027 -44.547  1.00  0.820          H  
ATOM    643  HG  SER A  42     -13.004  25.670 -47.050  1.00  0.820          H  
ATOM    644  N   GLU A  43     -11.739  29.411 -46.669  1.00  0.470          N  
ATOM    645  CA  GLU A  43     -11.585  30.260 -47.856  1.00  0.490          C  
ATOM    646  C   GLU A  43     -12.138  29.624 -49.146  1.00  0.530          C  
ATOM    647  O   GLU A  43     -12.736  30.311 -49.992  1.00  0.580          O  
ATOM    648  CB  GLU A  43     -10.107  30.623 -48.058  1.00  0.680          C  
ATOM    649  CG  GLU A  43      -9.529  31.610 -47.028  1.00  0.680          C  
ATOM    650  CD  GLU A  43      -8.042  31.846 -47.208  1.00  0.680          C  
ATOM    651  OE1 GLU A  43      -7.261  30.969 -46.863  1.00  0.680          O  
ATOM    652  OE2 GLU A  43      -7.687  32.894 -47.688  1.00  0.680          O  
ATOM    653  H   GLU A  43     -10.950  29.238 -46.042  1.00  0.560          H  
ATOM    654  HA  GLU A  43     -12.136  31.184 -47.675  1.00  0.590          H  
ATOM    655 1HB  GLU A  43      -9.504  29.731 -48.032  1.00  0.810          H  
ATOM    656 2HB  GLU A  43      -9.979  31.067 -49.046  1.00  0.810          H  
ATOM    657 1HG  GLU A  43     -10.051  32.560 -47.123  1.00  0.810          H  
ATOM    658 2HG  GLU A  43      -9.718  31.228 -46.031  1.00  0.810          H  
ATOM    659  N   ASN A  44     -12.020  28.301 -49.278  1.00  0.530          N  
ATOM    660  CA  ASN A  44     -12.457  27.634 -50.494  1.00  0.610          C  
ATOM    661  C   ASN A  44     -13.946  27.313 -50.463  1.00  0.600          C  
ATOM    662  O   ASN A  44     -14.446  26.550 -51.301  1.00  0.630          O  
ATOM    663  CB  ASN A  44     -11.645  26.397 -50.761  1.00  0.820          C  
ATOM    664  CG  ASN A  44     -11.850  25.399 -49.731  1.00  0.820          C  
ATOM    665  OD1 ASN A  44     -12.101  25.754 -48.559  1.00  0.820          O  
ATOM    666  ND2 ASN A  44     -11.773  24.171 -50.127  1.00  0.820          N  
ATOM    667  H   ASN A  44     -11.583  27.753 -48.547  1.00  0.640          H  
ATOM    668  HA  ASN A  44     -12.294  28.314 -51.331  1.00  0.730          H  
ATOM    669 1HB  ASN A  44     -11.930  25.974 -51.732  1.00  0.990          H  
ATOM    670 2HB  ASN A  44     -10.594  26.653 -50.815  1.00  0.990          H  
ATOM    671 1HD2 ASN A  44     -11.927  23.403 -49.487  1.00  0.990          H  
ATOM    672 2HD2 ASN A  44     -11.580  23.970 -51.093  1.00  0.990          H  
ATOM    673  N   ALA A  45     -14.656  27.908 -49.503  1.00  0.610          N  
ATOM    674  CA  ALA A  45     -16.085  27.802 -49.412  1.00  0.670          C  
ATOM    675  C   ALA A  45     -16.686  28.352 -50.689  1.00  0.740          C  
ATOM    676  O   ALA A  45     -17.697  27.853 -51.159  1.00  0.820          O  
ATOM    677  CB  ALA A  45     -16.596  28.545 -48.189  1.00  0.910          C  
ATOM    678  H   ALA A  45     -14.190  28.463 -48.778  1.00  0.730          H  
ATOM    679  HA  ALA A  45     -16.353  26.756 -49.345  1.00  0.800          H  
ATOM    680 1HB  ALA A  45     -17.654  28.456 -48.132  1.00  1.100          H  
ATOM    681 2HB  ALA A  45     -16.148  28.118 -47.289  1.00  1.100          H  
ATOM    682 3HB  ALA A  45     -16.325  29.599 -48.262  1.00  1.100          H  
ATOM    683  N   ARG A  46     -16.061  29.357 -51.317  1.00  0.760          N  
ATOM    684  CA  ARG A  46     -16.658  29.844 -52.561  1.00  0.870          C  
ATOM    685  C   ARG A  46     -16.850  28.692 -53.549  1.00  0.890          C  
ATOM    686  O   ARG A  46     -17.940  28.472 -54.086  1.00  1.000          O  
ATOM    687  CB  ARG A  46     -15.763  30.873 -53.244  1.00  1.170          C  
ATOM    688  CG  ARG A  46     -16.324  31.452 -54.548  1.00  1.170          C  
ATOM    689  CD  ARG A  46     -15.366  32.410 -55.200  1.00  1.170          C  
ATOM    690  NE  ARG A  46     -14.100  31.769 -55.598  1.00  1.170          N  
ATOM    691  CZ  ARG A  46     -13.901  31.006 -56.705  1.00  1.170          C  
ATOM    692  NH1 ARG A  46     -14.883  30.762 -57.552  1.00  1.170          N  
ATOM    693  NH2 ARG A  46     -12.699  30.498 -56.933  1.00  1.170          N  
ATOM    694  H   ARG A  46     -15.211  29.783 -50.920  1.00  0.910          H  
ATOM    695  HA  ARG A  46     -17.626  30.290 -52.339  1.00  1.040          H  
ATOM    696 1HB  ARG A  46     -15.545  31.679 -52.590  1.00  1.410          H  
ATOM    697 2HB  ARG A  46     -14.812  30.402 -53.487  1.00  1.410          H  
ATOM    698 1HG  ARG A  46     -16.527  30.646 -55.245  1.00  1.410          H  
ATOM    699 2HG  ARG A  46     -17.254  31.972 -54.337  1.00  1.410          H  
ATOM    700 1HD  ARG A  46     -15.828  32.849 -56.085  1.00  1.410          H  
ATOM    701 2HD  ARG A  46     -15.131  33.208 -54.493  1.00  1.410          H  
ATOM    702  HE  ARG A  46     -13.299  31.919 -54.994  1.00  1.410          H  
ATOM    703 1HH1 ARG A  46     -15.803  31.140 -57.391  1.00  1.410          H  
ATOM    704 2HH1 ARG A  46     -14.714  30.190 -58.368  1.00  1.410          H  
ATOM    705 1HH2 ARG A  46     -11.941  30.670 -56.286  1.00  1.410          H  
ATOM    706 2HH2 ARG A  46     -12.531  29.919 -57.745  1.00  1.410          H  
ATOM    707  N   GLU A  47     -15.775  27.954 -53.789  1.00  0.900          N  
ATOM    708  CA  GLU A  47     -15.786  26.866 -54.748  1.00  0.980          C  
ATOM    709  C   GLU A  47     -16.723  25.714 -54.373  1.00  0.930          C  
ATOM    710  O   GLU A  47     -17.398  25.150 -55.240  1.00  1.020          O  
ATOM    711  CB  GLU A  47     -14.359  26.333 -54.892  1.00  1.340          C  
ATOM    712  CG  GLU A  47     -13.394  27.304 -55.574  1.00  1.340          C  
ATOM    713  CD  GLU A  47     -11.966  26.831 -55.535  1.00  1.340          C  
ATOM    714  OE1 GLU A  47     -11.696  25.918 -54.795  1.00  1.340          O  
ATOM    715  OE2 GLU A  47     -11.150  27.381 -56.239  1.00  1.340          O  
ATOM    716  H   GLU A  47     -14.917  28.175 -53.299  1.00  1.080          H  
ATOM    717  HA  GLU A  47     -16.112  27.268 -55.707  1.00  1.180          H  
ATOM    718 1HB  GLU A  47     -13.964  26.098 -53.902  1.00  1.610          H  
ATOM    719 2HB  GLU A  47     -14.374  25.407 -55.464  1.00  1.610          H  
ATOM    720 1HG  GLU A  47     -13.698  27.430 -56.612  1.00  1.610          H  
ATOM    721 2HG  GLU A  47     -13.466  28.272 -55.084  1.00  1.610          H  
ATOM    722  N   MET A  48     -16.764  25.364 -53.088  1.00  0.860          N  
ATOM    723  CA  MET A  48     -17.579  24.237 -52.644  1.00  0.920          C  
ATOM    724  C   MET A  48     -19.065  24.559 -52.369  1.00  0.940          C  
ATOM    725  O   MET A  48     -19.939  23.720 -52.623  1.00  1.110          O  
ATOM    726  CB  MET A  48     -16.919  23.630 -51.419  1.00  1.260          C  
ATOM    727  CG  MET A  48     -15.489  23.025 -51.683  1.00  1.260          C  
ATOM    728  SD  MET A  48     -15.434  21.692 -52.868  1.00  1.260          S  
ATOM    729  CE  MET A  48     -13.697  21.264 -52.705  1.00  1.260          C  
ATOM    730  H   MET A  48     -16.155  25.859 -52.427  1.00  1.030          H  
ATOM    731  HA  MET A  48     -17.562  23.495 -53.438  1.00  1.100          H  
ATOM    732 1HB  MET A  48     -16.804  24.418 -50.679  1.00  1.520          H  
ATOM    733 2HB  MET A  48     -17.562  22.865 -50.989  1.00  1.520          H  
ATOM    734 1HG  MET A  48     -14.844  23.829 -52.052  1.00  1.520          H  
ATOM    735 2HG  MET A  48     -15.044  22.653 -50.772  1.00  1.520          H  
ATOM    736 1HE  MET A  48     -13.460  20.432 -53.367  1.00  1.520          H  
ATOM    737 2HE  MET A  48     -13.075  22.125 -52.959  1.00  1.520          H  
ATOM    738 3HE  MET A  48     -13.488  20.967 -51.675  1.00  1.520          H  
ATOM    739  N   LEU A  49     -19.362  25.769 -51.873  1.00  0.840          N  
ATOM    740  CA  LEU A  49     -20.729  26.156 -51.533  1.00  0.940          C  
ATOM    741  C   LEU A  49     -21.432  26.933 -52.640  1.00  0.950          C  
ATOM    742  O   LEU A  49     -22.656  27.016 -52.645  1.00  1.040          O  
ATOM    743  CB  LEU A  49     -20.783  27.055 -50.274  1.00  1.280          C  
ATOM    744  CG  LEU A  49     -20.217  26.506 -48.941  1.00  1.280          C  
ATOM    745  CD1 LEU A  49     -20.378  27.615 -47.856  1.00  1.280          C  
ATOM    746  CD2 LEU A  49     -20.922  25.209 -48.539  1.00  1.280          C  
ATOM    747  H   LEU A  49     -18.621  26.435 -51.685  1.00  1.010          H  
ATOM    748  HA  LEU A  49     -21.299  25.258 -51.346  1.00  1.130          H  
ATOM    749 1HB  LEU A  49     -20.236  27.974 -50.495  1.00  1.530          H  
ATOM    750 2HB  LEU A  49     -21.826  27.324 -50.098  1.00  1.530          H  
ATOM    751  HG  LEU A  49     -19.151  26.308 -49.059  1.00  1.530          H  
ATOM    752 1HD1 LEU A  49     -19.958  27.269 -46.909  1.00  1.530          H  
ATOM    753 2HD1 LEU A  49     -19.864  28.515 -48.175  1.00  1.530          H  
ATOM    754 3HD1 LEU A  49     -21.422  27.845 -47.724  1.00  1.530          H  
ATOM    755 1HD2 LEU A  49     -20.509  24.859 -47.611  1.00  1.530          H  
ATOM    756 2HD2 LEU A  49     -21.984  25.387 -48.414  1.00  1.530          H  
ATOM    757 3HD2 LEU A  49     -20.774  24.446 -49.301  1.00  1.530          H  
ATOM    758  N   GLY A  50     -20.675  27.611 -53.519  1.00  0.940          N  
ATOM    759  CA  GLY A  50     -21.243  28.470 -54.566  1.00  1.040          C  
ATOM    760  C   GLY A  50     -21.492  29.889 -54.046  1.00  1.200          C  
ATOM    761  O   GLY A  50     -21.866  30.796 -54.792  1.00  1.340          O  
ATOM    762  H   GLY A  50     -19.652  27.558 -53.513  1.00  1.130          H  
ATOM    763 1HA  GLY A  50     -20.555  28.505 -55.410  1.00  1.250          H  
ATOM    764 2HA  GLY A  50     -22.174  28.044 -54.929  1.00  1.250          H  
ATOM    765  N   ILE A  51     -21.234  30.084 -52.763  1.00  1.310          N  
ATOM    766  CA  ILE A  51     -21.448  31.348 -52.101  1.00  1.560          C  
ATOM    767  C   ILE A  51     -20.118  31.982 -51.739  1.00  1.710          C  
ATOM    768  O   ILE A  51     -19.362  31.432 -50.940  1.00  1.860          O  
ATOM    769  CB  ILE A  51     -22.297  31.113 -50.834  1.00  2.080          C  
ATOM    770  CG1 ILE A  51     -23.649  30.460 -51.271  1.00  2.080          C  
ATOM    771  CG2 ILE A  51     -22.529  32.449 -50.071  1.00  2.080          C  
ATOM    772  CD1 ILE A  51     -24.483  29.931 -50.155  1.00  2.080          C  
ATOM    773  H   ILE A  51     -20.892  29.297 -52.236  1.00  1.570          H  
ATOM    774  HA  ILE A  51     -21.985  32.018 -52.771  1.00  1.870          H  
ATOM    775  HB  ILE A  51     -21.780  30.410 -50.179  1.00  2.500          H  
ATOM    776 1HG1 ILE A  51     -24.228  31.196 -51.825  1.00  2.500          H  
ATOM    777 2HG1 ILE A  51     -23.442  29.618 -51.932  1.00  2.500          H  
ATOM    778 1HG2 ILE A  51     -23.118  32.287 -49.171  1.00  2.500          H  
ATOM    779 2HG2 ILE A  51     -21.578  32.886 -49.781  1.00  2.500          H  
ATOM    780 3HG2 ILE A  51     -23.052  33.150 -50.716  1.00  2.500          H  
ATOM    781 1HD1 ILE A  51     -25.396  29.486 -50.563  1.00  2.500          H  
ATOM    782 2HD1 ILE A  51     -23.918  29.170 -49.623  1.00  2.500          H  
ATOM    783 3HD1 ILE A  51     -24.756  30.731 -49.475  1.00  2.500          H  
ATOM    784  N   MET A  52     -19.866  33.159 -52.290  1.00  1.810          N  
ATOM    785  CA  MET A  52     -18.624  33.868 -52.046  1.00  2.060          C  
ATOM    786  C   MET A  52     -18.557  34.258 -50.571  1.00  2.370          C  
ATOM    787  O   MET A  52     -19.600  34.617 -50.027  1.00  2.330          O  
ATOM    788  CB  MET A  52     -18.560  35.118 -52.917  1.00  2.780          C  
ATOM    789  CG  MET A  52     -18.396  34.866 -54.386  1.00  2.780          C  
ATOM    790  SD  MET A  52     -18.423  36.383 -55.365  1.00  2.780          S  
ATOM    791  CE  MET A  52     -16.862  37.163 -54.928  1.00  2.780          C  
ATOM    792  H   MET A  52     -20.557  33.544 -52.922  1.00  2.170          H  
ATOM    793  HA  MET A  52     -17.818  33.205 -52.312  1.00  2.470          H  
ATOM    794 1HB  MET A  52     -19.463  35.708 -52.775  1.00  3.340          H  
ATOM    795 2HB  MET A  52     -17.738  35.721 -52.593  1.00  3.340          H  
ATOM    796 1HG  MET A  52     -17.448  34.384 -54.549  1.00  3.340          H  
ATOM    797 2HG  MET A  52     -19.184  34.205 -54.743  1.00  3.340          H  
ATOM    798 1HE  MET A  52     -16.763  38.099 -55.477  1.00  3.340          H  
ATOM    799 2HE  MET A  52     -16.835  37.373 -53.866  1.00  3.340          H  
ATOM    800 3HE  MET A  52     -16.036  36.501 -55.191  1.00  3.340          H  
ATOM    801  N   PRO A  53     -17.358  34.288 -49.933  1.00  2.870          N  
ATOM    802  CA  PRO A  53     -17.108  34.636 -48.532  1.00  3.530          C  
ATOM    803  C   PRO A  53     -17.842  35.880 -48.076  1.00  3.700          C  
ATOM    804  O   PRO A  53     -18.389  35.911 -46.973  1.00  3.830          O  
ATOM    805  CB  PRO A  53     -15.594  34.908 -48.571  1.00  5.290          C  
ATOM    806  CG  PRO A  53     -15.085  33.962 -49.599  1.00  5.290          C  
ATOM    807  CD  PRO A  53     -16.139  33.945 -50.667  1.00  5.290          C  
ATOM    808  HA  PRO A  53     -17.339  33.784 -47.888  1.00  4.240          H  
ATOM    809 1HB  PRO A  53     -15.410  35.961 -48.845  1.00  6.350          H  
ATOM    810 2HB  PRO A  53     -15.147  34.767 -47.604  1.00  6.350          H  
ATOM    811 1HG  PRO A  53     -14.109  34.306 -49.977  1.00  6.350          H  
ATOM    812 2HG  PRO A  53     -14.922  32.965 -49.158  1.00  6.350          H  
ATOM    813 1HD  PRO A  53     -15.924  34.667 -51.475  1.00  6.350          H  
ATOM    814 2HD  PRO A  53     -16.195  32.928 -50.997  1.00  6.350          H  
ATOM    815  N   GLN A  54     -17.952  36.873 -48.946  1.00  3.770          N  
ATOM    816  CA  GLN A  54     -18.651  38.112 -48.641  1.00  3.990          C  
ATOM    817  C   GLN A  54     -20.089  37.892 -48.138  1.00  3.910          C  
ATOM    818  O   GLN A  54     -20.648  38.755 -47.452  1.00  4.250          O  
ATOM    819  CB  GLN A  54     -18.640  39.022 -49.874  1.00  5.500          C  
ATOM    820  CG  GLN A  54     -17.243  39.560 -50.250  1.00  5.500          C  
ATOM    821  CD  GLN A  54     -16.412  38.619 -51.131  1.00  5.500          C  
ATOM    822  OE1 GLN A  54     -16.628  37.401 -51.162  1.00  5.500          O  
ATOM    823  NE2 GLN A  54     -15.458  39.192 -51.848  1.00  5.500          N  
ATOM    824  H   GLN A  54     -17.493  36.805 -49.855  1.00  4.520          H  
ATOM    825  HA  GLN A  54     -18.102  38.615 -47.846  1.00  4.790          H  
ATOM    826 1HB  GLN A  54     -19.036  38.474 -50.730  1.00  6.600          H  
ATOM    827 2HB  GLN A  54     -19.295  39.874 -49.700  1.00  6.600          H  
ATOM    828 1HG  GLN A  54     -17.361  40.502 -50.783  1.00  6.600          H  
ATOM    829 2HG  GLN A  54     -16.685  39.725 -49.329  1.00  6.600          H  
ATOM    830 1HE2 GLN A  54     -14.871  38.639 -52.441  1.00  6.600          H  
ATOM    831 2HE2 GLN A  54     -15.318  40.182 -51.794  1.00  6.600          H  
ATOM    832  N   SER A  55     -20.681  36.752 -48.497  1.00  3.610          N  
ATOM    833  CA  SER A  55     -22.040  36.393 -48.144  1.00  3.770          C  
ATOM    834  C   SER A  55     -22.145  35.048 -47.431  1.00  3.960          C  
ATOM    835  O   SER A  55     -23.205  34.439 -47.457  1.00  4.410          O  
ATOM    836  CB  SER A  55     -22.909  36.340 -49.389  1.00  5.210          C  
ATOM    837  OG  SER A  55     -22.987  37.589 -50.030  1.00  5.210          O  
ATOM    838  H   SER A  55     -20.150  36.082 -49.049  1.00  4.330          H  
ATOM    839  HA  SER A  55     -22.429  37.161 -47.476  1.00  4.520          H  
ATOM    840 1HB  SER A  55     -22.492  35.601 -50.078  1.00  6.260          H  
ATOM    841 2HB  SER A  55     -23.910  36.006 -49.119  1.00  6.260          H  
ATOM    842  HG  SER A  55     -23.540  37.455 -50.799  1.00  6.260          H  
ATOM    843  N   VAL A  56     -21.066  34.547 -46.832  1.00  3.740          N  
ATOM    844  CA  VAL A  56     -21.178  33.280 -46.108  1.00  3.920          C  
ATOM    845  C   VAL A  56     -21.527  33.449 -44.602  1.00  4.510          C  
ATOM    846  O   VAL A  56     -22.488  32.835 -44.134  1.00  4.830          O  
ATOM    847  CB  VAL A  56     -19.905  32.397 -46.270  1.00  5.420          C  
ATOM    848  CG1 VAL A  56     -20.037  31.147 -45.428  1.00  5.420          C  
ATOM    849  CG2 VAL A  56     -19.733  31.996 -47.706  1.00  5.420          C  
ATOM    850  H   VAL A  56     -20.184  35.069 -46.869  1.00  4.490          H  
ATOM    851  HA  VAL A  56     -21.988  32.719 -46.567  1.00  4.700          H  
ATOM    852  HB  VAL A  56     -19.031  32.942 -45.950  1.00  6.500          H  
ATOM    853 1HG1 VAL A  56     -19.161  30.530 -45.558  1.00  6.500          H  
ATOM    854 2HG1 VAL A  56     -20.138  31.407 -44.387  1.00  6.500          H  
ATOM    855 3HG1 VAL A  56     -20.917  30.589 -45.751  1.00  6.500          H  
ATOM    856 1HG2 VAL A  56     -18.842  31.380 -47.825  1.00  6.500          H  
ATOM    857 2HG2 VAL A  56     -20.602  31.433 -48.033  1.00  6.500          H  
ATOM    858 3HG2 VAL A  56     -19.637  32.876 -48.305  1.00  6.500          H  
ATOM    859  N   PRO A  57     -20.803  34.270 -43.809  1.00  4.840          N  
ATOM    860  CA  PRO A  57     -20.973  34.357 -42.375  1.00  5.480          C  
ATOM    861  C   PRO A  57     -22.313  34.975 -42.111  1.00  5.910          C  
ATOM    862  O   PRO A  57     -22.830  35.681 -42.976  1.00  6.160          O  
ATOM    863  CB  PRO A  57     -19.822  35.249 -41.924  1.00  8.220          C  
ATOM    864  CG  PRO A  57     -19.540  36.127 -43.117  1.00  8.220          C  
ATOM    865  CD  PRO A  57     -19.877  35.297 -44.344  1.00  8.220          C  
ATOM    866  HA  PRO A  57     -20.903  33.367 -41.929  1.00  6.580          H  
ATOM    867 1HB  PRO A  57     -20.126  35.826 -41.037  1.00  9.860          H  
ATOM    868 2HB  PRO A  57     -18.970  34.632 -41.613  1.00  9.860          H  
ATOM    869 1HG  PRO A  57     -20.154  37.041 -43.067  1.00  9.860          H  
ATOM    870 2HG  PRO A  57     -18.492  36.453 -43.116  1.00  9.860          H  
ATOM    871 1HD  PRO A  57     -20.392  36.011 -44.988  1.00  9.860          H  
ATOM    872 2HD  PRO A  57     -18.990  34.880 -44.805  1.00  9.860          H  
ATOM    873  N   THR A  58     -22.871  34.717 -40.931  1.00  6.260          N  
ATOM    874  CA  THR A  58     -24.162  35.231 -40.454  1.00  6.840          C  
ATOM    875  C   THR A  58     -25.382  34.609 -41.150  1.00  6.700          C  
ATOM    876  O   THR A  58     -26.493  34.747 -40.633  1.00  7.140          O  
ATOM    877  CB  THR A  58     -24.299  36.781 -40.537  1.00  9.340          C  
ATOM    878  OG1 THR A  58     -24.609  37.185 -41.872  1.00  9.340          O  
ATOM    879  CG2 THR A  58     -23.032  37.511 -40.058  1.00  9.340          C  
ATOM    880  H   THR A  58     -22.364  34.125 -40.263  1.00  7.510          H  
ATOM    881  HA  THR A  58     -24.237  34.970 -39.398  1.00  8.210          H  
ATOM    882  HB  THR A  58     -25.122  37.080 -39.888  1.00 11.210          H  
ATOM    883  HG1 THR A  58     -23.976  36.772 -42.477  1.00 11.210          H  
ATOM    884 1HG2 THR A  58     -23.201  38.585 -40.108  1.00 11.210          H  
ATOM    885 2HG2 THR A  58     -22.818  37.223 -39.030  1.00 11.210          H  
ATOM    886 3HG2 THR A  58     -22.186  37.263 -40.679  1.00 11.210          H  
ATOM    887  N   LEU A  59     -25.219  33.899 -42.281  1.00  6.240          N  
ATOM    888  CA  LEU A  59     -26.396  33.288 -42.896  1.00  6.250          C  
ATOM    889  C   LEU A  59     -26.795  32.081 -42.096  1.00  6.520          C  
ATOM    890  O   LEU A  59     -25.964  31.499 -41.382  1.00  6.640          O  
ATOM    891  CB  LEU A  59     -26.191  32.845 -44.347  1.00  8.750          C  
ATOM    892  CG  LEU A  59     -25.922  33.908 -45.438  1.00  8.750          C  
ATOM    893  CD1 LEU A  59     -25.745  33.171 -46.788  1.00  8.750          C  
ATOM    894  CD2 LEU A  59     -27.083  34.897 -45.514  1.00  8.750          C  
ATOM    895  H   LEU A  59     -24.293  33.777 -42.714  1.00  7.490          H  
ATOM    896  HA  LEU A  59     -27.227  33.989 -42.852  1.00  7.500          H  
ATOM    897 1HB  LEU A  59     -25.342  32.186 -44.346  1.00 10.500          H  
ATOM    898 2HB  LEU A  59     -27.066  32.269 -44.654  1.00 10.500          H  
ATOM    899  HG  LEU A  59     -24.995  34.451 -45.216  1.00 10.500          H  
ATOM    900 1HD1 LEU A  59     -25.558  33.894 -47.578  1.00 10.500          H  
ATOM    901 2HD1 LEU A  59     -24.903  32.492 -46.730  1.00 10.500          H  
ATOM    902 3HD1 LEU A  59     -26.651  32.610 -47.023  1.00 10.500          H  
ATOM    903 1HD2 LEU A  59     -26.883  35.625 -46.298  1.00 10.500          H  
ATOM    904 2HD2 LEU A  59     -28.007  34.362 -45.744  1.00 10.500          H  
ATOM    905 3HD2 LEU A  59     -27.195  35.421 -44.569  1.00 10.500          H  
ATOM    906  N   GLU A  60     -28.079  31.730 -42.179  1.00  6.730          N  
ATOM    907  CA  GLU A  60     -28.589  30.569 -41.475  1.00  7.110          C  
ATOM    908  C   GLU A  60     -28.282  29.323 -42.301  1.00  6.830          C  
ATOM    909  O   GLU A  60     -28.322  29.349 -43.530  1.00  6.410          O  
ATOM    910  CB  GLU A  60     -30.093  30.737 -41.210  1.00  9.800          C  
ATOM    911  CG  GLU A  60     -30.445  31.928 -40.308  1.00  9.800          C  
ATOM    912  CD  GLU A  60     -31.935  32.073 -40.050  1.00  9.800          C  
ATOM    913  OE1 GLU A  60     -32.692  31.287 -40.573  1.00  9.800          O  
ATOM    914  OE2 GLU A  60     -32.311  32.977 -39.337  1.00  9.800          O  
ATOM    915  H   GLU A  60     -28.719  32.259 -42.792  1.00  8.080          H  
ATOM    916  HA  GLU A  60     -28.087  30.477 -40.519  1.00  8.530          H  
ATOM    917 1HB  GLU A  60     -30.631  30.838 -42.155  1.00 11.760          H  
ATOM    918 2HB  GLU A  60     -30.465  29.858 -40.698  1.00 11.760          H  
ATOM    919 1HG  GLU A  60     -29.930  31.806 -39.354  1.00 11.760          H  
ATOM    920 2HG  GLU A  60     -30.073  32.840 -40.776  1.00 11.760          H  
ATOM    921  N   LYS A  61     -28.075  28.198 -41.638  1.00  7.120          N  
ATOM    922  CA  LYS A  61     -27.757  26.959 -42.344  1.00  7.000          C  
ATOM    923  C   LYS A  61     -28.702  26.578 -43.516  1.00  7.030          C  
ATOM    924  O   LYS A  61     -28.188  26.178 -44.566  1.00  6.740          O  
ATOM    925  CB  LYS A  61     -27.616  25.804 -41.344  1.00  9.850          C  
ATOM    926  CG  LYS A  61     -27.102  24.512 -41.948  1.00  9.850          C  
ATOM    927  CD  LYS A  61     -27.123  23.378 -40.950  1.00  9.850          C  
ATOM    928  CE  LYS A  61     -26.135  23.578 -39.818  1.00  9.850          C  
ATOM    929  NZ  LYS A  61     -25.997  22.362 -39.044  1.00  9.850          N  
ATOM    930  H   LYS A  61     -28.051  28.229 -40.611  1.00  8.540          H  
ATOM    931  HA  LYS A  61     -26.769  27.100 -42.785  1.00  8.400          H  
ATOM    932 1HB  LYS A  61     -26.910  26.117 -40.573  1.00 11.820          H  
ATOM    933 2HB  LYS A  61     -28.544  25.584 -40.846  1.00 11.820          H  
ATOM    934 1HG  LYS A  61     -27.724  24.224 -42.799  1.00 11.820          H  
ATOM    935 2HG  LYS A  61     -26.083  24.660 -42.308  1.00 11.820          H  
ATOM    936 1HD  LYS A  61     -28.125  23.279 -40.533  1.00 11.820          H  
ATOM    937 2HD  LYS A  61     -26.878  22.463 -41.469  1.00 11.820          H  
ATOM    938 1HE  LYS A  61     -25.169  23.854 -40.226  1.00 11.820          H  
ATOM    939 2HE  LYS A  61     -26.484  24.360 -39.158  1.00 11.820          H  
ATOM    940 1HZ  LYS A  61     -25.336  22.477 -38.284  1.00 11.820          H  
ATOM    941 2HZ  LYS A  61     -26.902  22.107 -38.663  1.00 11.820          H  
ATOM    942 3HZ  LYS A  61     -25.673  21.675 -39.708  1.00 11.820          H  
ATOM    943  N   PRO A  62     -30.053  26.719 -43.426  1.00  7.450          N  
ATOM    944  CA  PRO A  62     -31.021  26.423 -44.482  1.00  7.610          C  
ATOM    945  C   PRO A  62     -30.818  27.258 -45.758  1.00  7.100          C  
ATOM    946  O   PRO A  62     -31.401  26.953 -46.800  1.00  7.170          O  
ATOM    947  CB  PRO A  62     -32.367  26.761 -43.826  1.00 11.420          C  
ATOM    948  CG  PRO A  62     -32.116  26.637 -42.357  1.00 11.420          C  
ATOM    949  CD  PRO A  62     -30.720  27.144 -42.173  1.00 11.420          C  
ATOM    950  HA  PRO A  62     -30.966  25.349 -44.718  1.00  9.130          H  
ATOM    951 1HB  PRO A  62     -32.674  27.779 -44.116  1.00 13.700          H  
ATOM    952 2HB  PRO A  62     -33.148  26.073 -44.196  1.00 13.700          H  
ATOM    953 1HG  PRO A  62     -32.857  27.229 -41.792  1.00 13.700          H  
ATOM    954 2HG  PRO A  62     -32.231  25.601 -42.040  1.00 13.700          H  
ATOM    955 1HD  PRO A  62     -30.785  28.214 -42.143  1.00 13.700          H  
ATOM    956 2HD  PRO A  62     -30.298  26.721 -41.274  1.00 13.700          H  
ATOM    957  N   GLU A  63     -30.049  28.353 -45.667  1.00  6.660          N  
ATOM    958  CA  GLU A  63     -29.801  29.228 -46.804  1.00  6.240          C  
ATOM    959  C   GLU A  63     -28.590  28.744 -47.603  1.00  5.870          C  
ATOM    960  O   GLU A  63     -28.320  29.249 -48.693  1.00  5.620          O  
ATOM    961  CB  GLU A  63     -29.537  30.672 -46.327  1.00  8.900          C  
ATOM    962  CG  GLU A  63     -30.712  31.349 -45.603  1.00  8.900          C  
ATOM    963  CD  GLU A  63     -30.428  32.802 -45.185  1.00  8.900          C  
ATOM    964  OE1 GLU A  63     -29.864  33.047 -44.122  1.00  8.900          O  
ATOM    965  OE2 GLU A  63     -30.786  33.670 -45.948  1.00  8.900          O  
ATOM    966  H   GLU A  63     -29.566  28.598 -44.800  1.00  7.990          H  
ATOM    967  HA  GLU A  63     -30.673  29.218 -47.453  1.00  7.490          H  
ATOM    968 1HB  GLU A  63     -28.684  30.677 -45.653  1.00 10.680          H  
ATOM    969 2HB  GLU A  63     -29.272  31.295 -47.180  1.00 10.680          H  
ATOM    970 1HG  GLU A  63     -31.585  31.330 -46.255  1.00 10.680          H  
ATOM    971 2HG  GLU A  63     -30.950  30.762 -44.712  1.00 10.680          H  
ATOM    972  N   ILE A  64     -27.826  27.822 -47.015  1.00  5.980          N  
ATOM    973  CA  ILE A  64     -26.597  27.307 -47.592  1.00  5.810          C  
ATOM    974  C   ILE A  64     -26.646  25.827 -47.963  1.00  5.970          C  
ATOM    975  O   ILE A  64     -26.138  25.442 -49.019  1.00  6.020          O  
ATOM    976  CB  ILE A  64     -25.419  27.601 -46.657  1.00  8.200          C  
ATOM    977  CG1 ILE A  64     -25.277  29.134 -46.560  1.00  8.200          C  
ATOM    978  CG2 ILE A  64     -24.126  26.921 -47.163  1.00  8.200          C  
ATOM    979  CD1 ILE A  64     -24.344  29.593 -45.569  1.00  8.200          C  
ATOM    980  H   ILE A  64     -28.130  27.425 -46.125  1.00  7.180          H  
ATOM    981  HA  ILE A  64     -26.414  27.856 -48.513  1.00  6.970          H  
ATOM    982  HB  ILE A  64     -25.655  27.229 -45.657  1.00  9.840          H  
ATOM    983 1HG1 ILE A  64     -24.966  29.507 -47.504  1.00  9.840          H  
ATOM    984 2HG1 ILE A  64     -26.242  29.572 -46.313  1.00  9.840          H  
ATOM    985 1HG2 ILE A  64     -23.304  27.123 -46.493  1.00  9.840          H  
ATOM    986 2HG2 ILE A  64     -24.263  25.860 -47.207  1.00  9.840          H  
ATOM    987 3HG2 ILE A  64     -23.886  27.288 -48.158  1.00  9.840          H  
ATOM    988 1HD1 ILE A  64     -24.303  30.664 -45.568  1.00  9.840          H  
ATOM    989 2HD1 ILE A  64     -24.694  29.242 -44.599  1.00  9.840          H  
ATOM    990 3HD1 ILE A  64     -23.353  29.217 -45.775  1.00  9.840          H  
ATOM    991  N   LEU A  65     -27.128  24.971 -47.063  1.00  6.290          N  
ATOM    992  CA  LEU A  65     -27.110  23.538 -47.371  1.00  6.720          C  
ATOM    993  C   LEU A  65     -28.496  23.033 -47.805  1.00  7.180          C  
ATOM    994  O   LEU A  65     -29.518  23.382 -47.215  1.00  7.360          O  
ATOM    995  CB  LEU A  65     -26.560  22.762 -46.157  1.00  9.240          C  
ATOM    996  CG  LEU A  65     -25.090  23.189 -45.670  1.00  9.240          C  
ATOM    997  CD1 LEU A  65     -24.693  22.369 -44.418  1.00  9.240          C  
ATOM    998  CD2 LEU A  65     -24.042  22.994 -46.809  1.00  9.240          C  
ATOM    999  H   LEU A  65     -27.525  25.320 -46.186  1.00  7.550          H  
ATOM   1000  HA  LEU A  65     -26.448  23.363 -48.215  1.00  8.060          H  
ATOM   1001 1HB  LEU A  65     -27.243  22.911 -45.319  1.00 11.080          H  
ATOM   1002 2HB  LEU A  65     -26.548  21.711 -46.399  1.00 11.080          H  
ATOM   1003  HG  LEU A  65     -25.109  24.242 -45.384  1.00 11.080          H  
ATOM   1004 1HD1 LEU A  65     -23.706  22.685 -44.073  1.00 11.080          H  
ATOM   1005 2HD1 LEU A  65     -25.421  22.537 -43.630  1.00 11.080          H  
ATOM   1006 3HD1 LEU A  65     -24.668  21.311 -44.658  1.00 11.080          H  
ATOM   1007 1HD2 LEU A  65     -23.065  23.309 -46.446  1.00 11.080          H  
ATOM   1008 2HD2 LEU A  65     -23.992  21.962 -47.105  1.00 11.080          H  
ATOM   1009 3HD2 LEU A  65     -24.299  23.589 -47.678  1.00 11.080          H  
ATOM   1010  N   ALA A  66     -28.503  22.200 -48.854  1.00  7.670          N  
ATOM   1011  CA  ALA A  66     -29.690  21.610 -49.479  1.00  8.410          C  
ATOM   1012  C   ALA A  66     -29.882  20.129 -49.158  1.00  8.990          C  
ATOM   1013  O   ALA A  66     -28.930  19.386 -48.869  1.00  9.370          O  
ATOM   1014  CB  ALA A  66     -29.619  21.777 -50.986  1.00 11.480          C  
ATOM   1015  H   ALA A  66     -27.603  21.963 -49.263  1.00  9.200          H  
ATOM   1016  HA  ALA A  66     -30.566  22.141 -49.104  1.00 10.090          H  
ATOM   1017 1HB  ALA A  66     -30.519  21.364 -51.442  1.00 13.770          H  
ATOM   1018 2HB  ALA A  66     -29.545  22.805 -51.234  1.00 13.770          H  
ATOM   1019 3HB  ALA A  66     -28.757  21.265 -51.363  1.00 13.770          H  
ATOM   1020  N   MET A  67     -31.139  19.699 -49.280  1.00  9.340          N  
ATOM   1021  CA  MET A  67     -31.549  18.320 -49.065  1.00 10.150          C  
ATOM   1022  C   MET A  67     -31.323  17.411 -50.260  1.00 10.320          C  
ATOM   1023  O   MET A  67     -31.454  17.823 -51.413  1.00 10.570          O  
ATOM   1024  CB  MET A  67     -33.032  18.281 -48.693  1.00 13.890          C  
ATOM   1025  CG  MET A  67     -33.993  19.003 -49.621  1.00 13.890          C  
ATOM   1026  SD  MET A  67     -34.156  20.746 -49.208  1.00 13.890          S  
ATOM   1027  CE  MET A  67     -35.811  21.088 -49.780  1.00 13.890          C  
ATOM   1028  H   MET A  67     -31.843  20.376 -49.532  1.00 11.210          H  
ATOM   1029  HA  MET A  67     -30.970  17.910 -48.245  1.00 12.180          H  
ATOM   1030 1HB  MET A  67     -33.371  17.252 -48.657  1.00 16.660          H  
ATOM   1031 2HB  MET A  67     -33.172  18.721 -47.721  1.00 16.660          H  
ATOM   1032 1HG  MET A  67     -33.654  18.919 -50.655  1.00 16.660          H  
ATOM   1033 2HG  MET A  67     -34.978  18.539 -49.549  1.00 16.660          H  
ATOM   1034 1HE  MET A  67     -36.053  22.132 -49.577  1.00 16.660          H  
ATOM   1035 2HE  MET A  67     -35.876  20.899 -50.852  1.00 16.660          H  
ATOM   1036 3HE  MET A  67     -36.519  20.451 -49.251  1.00 16.660          H  
ATOM   1037  N   GLY A  68     -31.055  16.144 -49.953  1.00 10.380          N  
ATOM   1038  CA  GLY A  68     -30.959  15.068 -50.926  1.00 10.720          C  
ATOM   1039  C   GLY A  68     -32.055  14.041 -50.650  1.00 10.560          C  
ATOM   1040  O   GLY A  68     -32.996  14.314 -49.891  1.00 10.430          O  
ATOM   1041  H   GLY A  68     -30.920  15.913 -48.980  1.00 12.460          H  
ATOM   1042 1HA  GLY A  68     -31.062  15.469 -51.935  1.00 12.860          H  
ATOM   1043 2HA  GLY A  68     -29.982  14.596 -50.865  1.00 12.860          H  
ATOM   1044  N   THR A  69     -31.900  12.836 -51.201  1.00 10.770          N  
ATOM   1045  CA  THR A  69     -32.915  11.795 -51.073  1.00 10.800          C  
ATOM   1046  C   THR A  69     -33.208  11.372 -49.638  1.00 10.930          C  
ATOM   1047  O   THR A  69     -34.379  11.230 -49.279  1.00 11.360          O  
ATOM   1048  CB  THR A  69     -32.525  10.547 -51.899  1.00 15.110          C  
ATOM   1049  OG1 THR A  69     -32.431  10.906 -53.288  1.00 15.110          O  
ATOM   1050  CG2 THR A  69     -33.602   9.465 -51.751  1.00 15.110          C  
ATOM   1051  H   THR A  69     -31.096  12.652 -51.788  1.00 12.920          H  
ATOM   1052  HA  THR A  69     -33.842  12.185 -51.490  1.00 12.960          H  
ATOM   1053  HB  THR A  69     -31.566  10.160 -51.559  1.00 18.130          H  
ATOM   1054  HG1 THR A  69     -32.026  10.182 -53.780  1.00 18.130          H  
ATOM   1055 1HG2 THR A  69     -33.325   8.600 -52.349  1.00 18.130          H  
ATOM   1056 2HG2 THR A  69     -33.699   9.155 -50.711  1.00 18.130          H  
ATOM   1057 3HG2 THR A  69     -34.560   9.854 -52.099  1.00 18.130          H  
ATOM   1058  N   ASP A  70     -32.182  11.149 -48.807  1.00 10.750          N  
ATOM   1059  CA  ASP A  70     -32.453  10.672 -47.445  1.00 10.880          C  
ATOM   1060  C   ASP A  70     -33.285  11.674 -46.656  1.00 10.160          C  
ATOM   1061  O   ASP A  70     -34.226  11.313 -45.949  1.00 10.150          O  
ATOM   1062  CB  ASP A  70     -31.147  10.446 -46.684  1.00 15.180          C  
ATOM   1063  CG  ASP A  70     -30.343   9.249 -47.165  1.00 15.180          C  
ATOM   1064  OD1 ASP A  70     -30.864   8.421 -47.872  1.00 15.180          O  
ATOM   1065  OD2 ASP A  70     -29.196   9.184 -46.812  1.00 15.180          O  
ATOM   1066  H   ASP A  70     -31.234  11.271 -49.133  1.00 12.900          H  
ATOM   1067  HA  ASP A  70     -32.999   9.731 -47.509  1.00 13.060          H  
ATOM   1068 1HB  ASP A  70     -30.521  11.336 -46.770  1.00 18.220          H  
ATOM   1069 2HB  ASP A  70     -31.370  10.313 -45.623  1.00 18.220          H  
ATOM   1070  N   VAL A  71     -32.952  12.937 -46.820  1.00  9.700          N  
ATOM   1071  CA  VAL A  71     -33.605  14.013 -46.105  1.00  9.150          C  
ATOM   1072  C   VAL A  71     -35.080  14.112 -46.517  1.00  8.380          C  
ATOM   1073  O   VAL A  71     -35.975  14.250 -45.662  1.00  8.300          O  
ATOM   1074  CB  VAL A  71     -32.838  15.314 -46.377  1.00 13.030          C  
ATOM   1075  CG1 VAL A  71     -33.552  16.485 -45.800  1.00 13.030          C  
ATOM   1076  CG2 VAL A  71     -31.425  15.211 -45.786  1.00 13.030          C  
ATOM   1077  H   VAL A  71     -32.173  13.128 -47.432  1.00 11.640          H  
ATOM   1078  HA  VAL A  71     -33.555  13.798 -45.038  1.00 10.980          H  
ATOM   1079  HB  VAL A  71     -32.772  15.455 -47.446  1.00 15.640          H  
ATOM   1080 1HG1 VAL A  71     -33.006  17.354 -46.013  1.00 15.640          H  
ATOM   1081 2HG1 VAL A  71     -34.547  16.582 -46.231  1.00 15.640          H  
ATOM   1082 3HG1 VAL A  71     -33.625  16.368 -44.719  1.00 15.640          H  
ATOM   1083 1HG2 VAL A  71     -30.867  16.120 -45.998  1.00 15.640          H  
ATOM   1084 2HG2 VAL A  71     -31.494  15.071 -44.705  1.00 15.640          H  
ATOM   1085 3HG2 VAL A  71     -30.900  14.367 -46.222  1.00 15.640          H  
ATOM   1086  N   ARG A  72     -35.327  14.041 -47.831  1.00  8.000          N  
ATOM   1087  CA  ARG A  72     -36.687  14.057 -48.355  1.00  7.410          C  
ATOM   1088  C   ARG A  72     -37.460  12.796 -47.919  1.00  7.590          C  
ATOM   1089  O   ARG A  72     -38.646  12.861 -47.590  1.00  7.380          O  
ATOM   1090  CB  ARG A  72     -36.676  14.183 -49.873  1.00 10.610          C  
ATOM   1091  CG  ARG A  72     -36.250  15.570 -50.394  1.00 10.610          C  
ATOM   1092  CD  ARG A  72     -36.535  15.739 -51.847  1.00 10.610          C  
ATOM   1093  NE  ARG A  72     -35.739  14.830 -52.684  1.00 10.610          N  
ATOM   1094  CZ  ARG A  72     -34.499  15.085 -53.167  1.00 10.610          C  
ATOM   1095  NH1 ARG A  72     -33.891  16.224 -52.905  1.00 10.610          N  
ATOM   1096  NH2 ARG A  72     -33.892  14.179 -53.918  1.00 10.610          N  
ATOM   1097  H   ARG A  72     -34.542  13.973 -48.487  1.00  9.600          H  
ATOM   1098  HA  ARG A  72     -37.196  14.933 -47.951  1.00  8.890          H  
ATOM   1099 1HB  ARG A  72     -35.980  13.450 -50.284  1.00 12.730          H  
ATOM   1100 2HB  ARG A  72     -37.665  13.961 -50.267  1.00 12.730          H  
ATOM   1101 1HG  ARG A  72     -36.784  16.345 -49.844  1.00 12.730          H  
ATOM   1102 2HG  ARG A  72     -35.178  15.696 -50.236  1.00 12.730          H  
ATOM   1103 1HD  ARG A  72     -37.589  15.528 -52.029  1.00 12.730          H  
ATOM   1104 2HD  ARG A  72     -36.325  16.764 -52.143  1.00 12.730          H  
ATOM   1105  HE  ARG A  72     -36.157  13.940 -52.926  1.00 12.730          H  
ATOM   1106 1HH1 ARG A  72     -34.336  16.925 -52.337  1.00 12.730          H  
ATOM   1107 2HH1 ARG A  72     -32.967  16.403 -53.283  1.00 12.730          H  
ATOM   1108 1HH2 ARG A  72     -34.351  13.299 -54.126  1.00 12.730          H  
ATOM   1109 2HH2 ARG A  72     -32.970  14.360 -54.282  1.00 12.730          H  
ATOM   1110  N   SER A  73     -36.775  11.644 -47.883  1.00  8.260          N  
ATOM   1111  CA  SER A  73     -37.369  10.358 -47.496  1.00  8.750          C  
ATOM   1112  C   SER A  73     -37.848  10.367 -46.035  1.00  9.020          C  
ATOM   1113  O   SER A  73     -38.806   9.679 -45.686  1.00  9.530          O  
ATOM   1114  CB  SER A  73     -36.371   9.232 -47.714  1.00 12.050          C  
ATOM   1115  OG  SER A  73     -36.069   9.076 -49.083  1.00 12.050          O  
ATOM   1116  H   SER A  73     -35.805  11.640 -48.196  1.00  9.910          H  
ATOM   1117  HA  SER A  73     -38.233  10.176 -48.135  1.00 10.500          H  
ATOM   1118 1HB  SER A  73     -35.463   9.432 -47.159  1.00 14.460          H  
ATOM   1119 2HB  SER A  73     -36.791   8.305 -47.327  1.00 14.460          H  
ATOM   1120  HG  SER A  73     -35.475   9.824 -49.308  1.00 14.460          H  
ATOM   1121  N   LEU A  74     -37.211  11.204 -45.200  1.00  8.840          N  
ATOM   1122  CA  LEU A  74     -37.564  11.398 -43.792  1.00  9.210          C  
ATOM   1123  C   LEU A  74     -38.717  12.389 -43.626  1.00  8.640          C  
ATOM   1124  O   LEU A  74     -39.125  12.683 -42.499  1.00  9.070          O  
ATOM   1125  CB  LEU A  74     -36.354  11.934 -42.999  1.00 12.750          C  
ATOM   1126  CG  LEU A  74     -35.126  11.013 -42.824  1.00 12.750          C  
ATOM   1127  CD1 LEU A  74     -33.979  11.833 -42.209  1.00 12.750          C  
ATOM   1128  CD2 LEU A  74     -35.478   9.836 -41.913  1.00 12.750          C  
ATOM   1129  H   LEU A  74     -36.362  11.668 -45.543  1.00 10.610          H  
ATOM   1130  HA  LEU A  74     -37.888  10.446 -43.384  1.00 11.050          H  
ATOM   1131 1HB  LEU A  74     -36.005  12.833 -43.506  1.00 15.300          H  
ATOM   1132 2HB  LEU A  74     -36.695  12.220 -42.009  1.00 15.300          H  
ATOM   1133  HG  LEU A  74     -34.813  10.633 -43.779  1.00 15.300          H  
ATOM   1134 1HD1 LEU A  74     -33.105  11.194 -42.089  1.00 15.300          H  
ATOM   1135 2HD1 LEU A  74     -33.730  12.662 -42.869  1.00 15.300          H  
ATOM   1136 3HD1 LEU A  74     -34.286  12.219 -41.241  1.00 15.300          H  
ATOM   1137 1HD2 LEU A  74     -34.602   9.200 -41.791  1.00 15.300          H  
ATOM   1138 2HD2 LEU A  74     -35.792  10.211 -40.938  1.00 15.300          H  
ATOM   1139 3HD2 LEU A  74     -36.280   9.250 -42.349  1.00 15.300          H  
ATOM   1140  N   PHE A  75     -39.226  12.899 -44.752  1.00  7.870          N  
ATOM   1141  CA  PHE A  75     -40.304  13.868 -44.852  1.00  7.520          C  
ATOM   1142  C   PHE A  75     -39.941  15.226 -44.292  1.00  7.210          C  
ATOM   1143  O   PHE A  75     -40.787  15.905 -43.706  1.00  7.410          O  
ATOM   1144  CB  PHE A  75     -41.556  13.369 -44.126  1.00 10.670          C  
ATOM   1145  CG  PHE A  75     -41.984  11.995 -44.537  1.00 10.670          C  
ATOM   1146  CD1 PHE A  75     -41.811  10.927 -43.670  1.00 10.670          C  
ATOM   1147  CD2 PHE A  75     -42.541  11.757 -45.781  1.00 10.670          C  
ATOM   1148  CE1 PHE A  75     -42.186   9.659 -44.034  1.00 10.670          C  
ATOM   1149  CE2 PHE A  75     -42.918  10.485 -46.148  1.00 10.670          C  
ATOM   1150  CZ  PHE A  75     -42.741   9.436 -45.274  1.00 10.670          C  
ATOM   1151  H   PHE A  75     -38.842  12.600 -45.647  1.00  9.440          H  
ATOM   1152  HA  PHE A  75     -40.536  13.991 -45.912  1.00  9.020          H  
ATOM   1153 1HB  PHE A  75     -41.393  13.376 -43.052  1.00 12.800          H  
ATOM   1154 2HB  PHE A  75     -42.379  14.052 -44.326  1.00 12.800          H  
ATOM   1155  HD1 PHE A  75     -41.364  11.109 -42.689  1.00 12.800          H  
ATOM   1156  HD2 PHE A  75     -42.676  12.587 -46.474  1.00 12.800          H  
ATOM   1157  HE1 PHE A  75     -42.041   8.830 -43.344  1.00 12.800          H  
ATOM   1158  HE2 PHE A  75     -43.353  10.307 -47.130  1.00 12.800          H  
ATOM   1159  HZ  PHE A  75     -43.036   8.431 -45.565  1.00 12.800          H  
ATOM   1160  N   THR A  76     -38.700  15.652 -44.493  1.00  6.950          N  
ATOM   1161  CA  THR A  76     -38.300  16.960 -44.021  1.00  6.950          C  
ATOM   1162  C   THR A  76     -38.171  17.908 -45.213  1.00  6.640          C  
ATOM   1163  O   THR A  76     -38.164  17.470 -46.366  1.00  6.640          O  
ATOM   1164  CB  THR A  76     -36.986  16.854 -43.254  1.00  9.730          C  
ATOM   1165  OG1 THR A  76     -35.969  16.481 -44.144  1.00  9.730          O  
ATOM   1166  CG2 THR A  76     -37.068  15.813 -42.129  1.00  9.730          C  
ATOM   1167  H   THR A  76     -38.012  15.077 -44.979  1.00  8.340          H  
ATOM   1168  HA  THR A  76     -39.064  17.351 -43.352  1.00  8.340          H  
ATOM   1169  HB  THR A  76     -36.747  17.815 -42.836  1.00 11.680          H  
ATOM   1170  HG1 THR A  76     -36.155  15.600 -44.537  1.00 11.680          H  
ATOM   1171 1HG2 THR A  76     -36.114  15.761 -41.606  1.00 11.680          H  
ATOM   1172 2HG2 THR A  76     -37.853  16.095 -41.432  1.00 11.680          H  
ATOM   1173 3HG2 THR A  76     -37.297  14.840 -42.550  1.00 11.680          H  
ATOM   1174  N   SER A  77     -38.078  19.212 -44.942  1.00  6.580          N  
ATOM   1175  CA  SER A  77     -37.953  20.239 -45.981  1.00  6.470          C  
ATOM   1176  C   SER A  77     -36.575  20.883 -46.057  1.00  6.140          C  
ATOM   1177  O   SER A  77     -36.384  21.889 -46.746  1.00  6.260          O  
ATOM   1178  CB  SER A  77     -38.987  21.312 -45.729  1.00  9.100          C  
ATOM   1179  OG  SER A  77     -38.772  21.923 -44.480  1.00  9.100          O  
ATOM   1180  H   SER A  77     -38.118  19.523 -43.981  1.00  7.900          H  
ATOM   1181  HA  SER A  77     -38.158  19.772 -46.944  1.00  7.760          H  
ATOM   1182 1HB  SER A  77     -38.940  22.059 -46.519  1.00 10.920          H  
ATOM   1183 2HB  SER A  77     -39.980  20.868 -45.752  1.00 10.920          H  
ATOM   1184  HG  SER A  77     -39.462  22.590 -44.390  1.00 10.920          H  
ATOM   1185  N   SER A  78     -35.635  20.334 -45.309  1.00  5.970          N  
ATOM   1186  CA  SER A  78     -34.280  20.857 -45.232  1.00  5.940          C  
ATOM   1187  C   SER A  78     -33.300  19.852 -44.695  1.00  5.490          C  
ATOM   1188  O   SER A  78     -33.626  19.082 -43.790  1.00  5.310          O  
ATOM   1189  CB  SER A  78     -34.187  22.069 -44.358  1.00  8.330          C  
ATOM   1190  OG  SER A  78     -32.840  22.440 -44.247  1.00  8.330          O  
ATOM   1191  H   SER A  78     -35.876  19.501 -44.790  1.00  7.160          H  
ATOM   1192  HA  SER A  78     -33.964  21.134 -46.237  1.00  7.130          H  
ATOM   1193 1HB  SER A  78     -34.765  22.888 -44.787  1.00  9.990          H  
ATOM   1194 2HB  SER A  78     -34.591  21.856 -43.379  1.00  9.990          H  
ATOM   1195  HG  SER A  78     -32.818  23.130 -43.565  1.00  9.990          H  
ATOM   1196  N   SER A  79     -32.069  19.901 -45.203  1.00  5.410          N  
ATOM   1197  CA  SER A  79     -30.986  19.048 -44.703  1.00  5.100          C  
ATOM   1198  C   SER A  79     -30.649  19.405 -43.270  1.00  4.950          C  
ATOM   1199  O   SER A  79     -30.095  18.586 -42.519  1.00  4.810          O  
ATOM   1200  CB  SER A  79     -29.757  19.181 -45.559  1.00  7.260          C  
ATOM   1201  OG  SER A  79     -29.198  20.452 -45.458  1.00  7.260          O  
ATOM   1202  H   SER A  79     -31.885  20.595 -45.918  1.00  6.490          H  
ATOM   1203  HA  SER A  79     -31.313  18.017 -44.713  1.00  6.120          H  
ATOM   1204 1HB  SER A  79     -29.038  18.438 -45.255  1.00  8.720          H  
ATOM   1205 2HB  SER A  79     -30.009  18.984 -46.567  1.00  8.720          H  
ATOM   1206  HG  SER A  79     -28.411  20.428 -46.016  1.00  8.720          H  
ATOM   1207  N   SER A  80     -31.040  20.622 -42.888  1.00  5.110          N  
ATOM   1208  CA  SER A  80     -30.835  21.124 -41.561  1.00  5.100          C  
ATOM   1209  C   SER A  80     -31.726  20.418 -40.554  1.00  5.150          C  
ATOM   1210  O   SER A  80     -31.383  20.386 -39.383  1.00  5.090          O  
ATOM   1211  CB  SER A  80     -31.099  22.622 -41.493  1.00  7.140          C  
ATOM   1212  OG  SER A  80     -32.458  22.918 -41.705  1.00  7.140          O  
ATOM   1213  H   SER A  80     -31.505  21.219 -43.568  1.00  6.130          H  
ATOM   1214  HA  SER A  80     -29.797  20.949 -41.288  1.00  6.120          H  
ATOM   1215 1HB  SER A  80     -30.801  22.988 -40.508  1.00  8.570          H  
ATOM   1216 2HB  SER A  80     -30.489  23.142 -42.235  1.00  8.570          H  
ATOM   1217  HG  SER A  80     -32.609  23.768 -41.269  1.00  8.570          H  
ATOM   1218  N   ILE A  81     -32.825  19.771 -40.963  1.00  5.280          N  
ATOM   1219  CA  ILE A  81     -33.637  19.144 -39.934  1.00  5.390          C  
ATOM   1220  C   ILE A  81     -32.882  17.945 -39.410  1.00  5.170          C  
ATOM   1221  O   ILE A  81     -32.800  17.724 -38.201  1.00  5.210          O  
ATOM   1222  CB  ILE A  81     -35.027  18.723 -40.444  1.00  7.500          C  
ATOM   1223  CG1 ILE A  81     -35.831  19.971 -40.957  1.00  7.500          C  
ATOM   1224  CG2 ILE A  81     -35.789  17.970 -39.341  1.00  7.500          C  
ATOM   1225  CD1 ILE A  81     -36.041  21.117 -39.972  1.00  7.500          C  
ATOM   1226  H   ILE A  81     -33.110  19.729 -41.946  1.00  6.340          H  
ATOM   1227  HA  ILE A  81     -33.757  19.836 -39.103  1.00  6.470          H  
ATOM   1228  HB  ILE A  81     -34.899  18.065 -41.301  1.00  9.000          H  
ATOM   1229 1HG1 ILE A  81     -35.322  20.357 -41.826  1.00  9.000          H  
ATOM   1230 2HG1 ILE A  81     -36.819  19.630 -41.258  1.00  9.000          H  
ATOM   1231 1HG2 ILE A  81     -36.759  17.662 -39.715  1.00  9.000          H  
ATOM   1232 2HG2 ILE A  81     -35.227  17.091 -39.048  1.00  9.000          H  
ATOM   1233 3HG2 ILE A  81     -35.925  18.609 -38.473  1.00  9.000          H  
ATOM   1234 1HD1 ILE A  81     -36.617  21.901 -40.464  1.00  9.000          H  
ATOM   1235 2HD1 ILE A  81     -36.583  20.774 -39.095  1.00  9.000          H  
ATOM   1236 3HD1 ILE A  81     -35.080  21.531 -39.663  1.00  9.000          H  
ATOM   1237  N   LEU A  82     -32.339  17.151 -40.322  1.00  4.970          N  
ATOM   1238  CA  LEU A  82     -31.583  15.981 -39.930  1.00  4.790          C  
ATOM   1239  C   LEU A  82     -30.367  16.378 -39.110  1.00  4.660          C  
ATOM   1240  O   LEU A  82     -30.117  15.810 -38.039  1.00  4.670          O  
ATOM   1241  CB  LEU A  82     -31.174  15.192 -41.189  1.00  6.780          C  
ATOM   1242  CG  LEU A  82     -30.249  13.948 -41.004  1.00  6.780          C  
ATOM   1243  CD1 LEU A  82     -30.899  12.920 -40.079  1.00  6.780          C  
ATOM   1244  CD2 LEU A  82     -29.993  13.333 -42.399  1.00  6.780          C  
ATOM   1245  H   LEU A  82     -32.462  17.376 -41.301  1.00  5.960          H  
ATOM   1246  HA  LEU A  82     -32.227  15.358 -39.313  1.00  5.750          H  
ATOM   1247 1HB  LEU A  82     -32.083  14.858 -41.689  1.00  8.130          H  
ATOM   1248 2HB  LEU A  82     -30.659  15.884 -41.863  1.00  8.130          H  
ATOM   1249  HG  LEU A  82     -29.297  14.255 -40.562  1.00  8.130          H  
ATOM   1250 1HD1 LEU A  82     -30.238  12.060 -39.978  1.00  8.130          H  
ATOM   1251 2HD1 LEU A  82     -31.066  13.352 -39.094  1.00  8.130          H  
ATOM   1252 3HD1 LEU A  82     -31.840  12.599 -40.493  1.00  8.130          H  
ATOM   1253 1HD2 LEU A  82     -29.339  12.466 -42.302  1.00  8.130          H  
ATOM   1254 2HD2 LEU A  82     -30.940  13.021 -42.846  1.00  8.130          H  
ATOM   1255 3HD2 LEU A  82     -29.519  14.077 -43.043  1.00  8.130          H  
ATOM   1256  N   LEU A  83     -29.616  17.369 -39.592  1.00  4.590          N  
ATOM   1257  CA  LEU A  83     -28.425  17.771 -38.875  1.00  4.470          C  
ATOM   1258  C   LEU A  83     -28.723  18.379 -37.499  1.00  4.710          C  
ATOM   1259  O   LEU A  83     -28.008  18.095 -36.527  1.00  4.710          O  
ATOM   1260  CB  LEU A  83     -27.664  18.796 -39.708  1.00  6.310          C  
ATOM   1261  CG  LEU A  83     -27.045  18.316 -41.056  1.00  6.310          C  
ATOM   1262  CD1 LEU A  83     -26.450  19.528 -41.776  1.00  6.310          C  
ATOM   1263  CD2 LEU A  83     -26.029  17.291 -40.803  1.00  6.310          C  
ATOM   1264  H   LEU A  83     -29.850  17.812 -40.487  1.00  5.510          H  
ATOM   1265  HA  LEU A  83     -27.818  16.888 -38.708  1.00  5.360          H  
ATOM   1266 1HB  LEU A  83     -28.348  19.608 -39.933  1.00  7.570          H  
ATOM   1267 2HB  LEU A  83     -26.857  19.189 -39.101  1.00  7.570          H  
ATOM   1268  HG  LEU A  83     -27.816  17.898 -41.701  1.00  7.570          H  
ATOM   1269 1HD1 LEU A  83     -26.017  19.230 -42.715  1.00  7.570          H  
ATOM   1270 2HD1 LEU A  83     -27.243  20.247 -41.963  1.00  7.570          H  
ATOM   1271 3HD1 LEU A  83     -25.678  19.975 -41.164  1.00  7.570          H  
ATOM   1272 1HD2 LEU A  83     -25.575  16.988 -41.738  1.00  7.570          H  
ATOM   1273 2HD2 LEU A  83     -25.311  17.718 -40.181  1.00  7.570          H  
ATOM   1274 3HD2 LEU A  83     -26.460  16.426 -40.321  1.00  7.570          H  
ATOM   1275  N   GLU A  84     -29.769  19.211 -37.393  1.00  4.970          N  
ATOM   1276  CA  GLU A  84     -30.089  19.808 -36.113  1.00  5.240          C  
ATOM   1277  C   GLU A  84     -30.533  18.722 -35.153  1.00  5.360          C  
ATOM   1278  O   GLU A  84     -30.094  18.701 -34.010  1.00  5.460          O  
ATOM   1279  CB  GLU A  84     -31.176  20.883 -36.253  1.00  7.230          C  
ATOM   1280  CG  GLU A  84     -30.739  22.166 -36.997  1.00  7.230          C  
ATOM   1281  CD  GLU A  84     -31.872  23.149 -37.215  1.00  7.230          C  
ATOM   1282  OE1 GLU A  84     -32.923  22.941 -36.649  1.00  7.230          O  
ATOM   1283  OE2 GLU A  84     -31.704  24.078 -37.981  1.00  7.230          O  
ATOM   1284  H   GLU A  84     -30.342  19.459 -38.200  1.00  5.960          H  
ATOM   1285  HA  GLU A  84     -29.193  20.279 -35.712  1.00  6.290          H  
ATOM   1286 1HB  GLU A  84     -32.031  20.463 -36.788  1.00  8.670          H  
ATOM   1287 2HB  GLU A  84     -31.521  21.178 -35.262  1.00  8.670          H  
ATOM   1288 1HG  GLU A  84     -29.988  22.645 -36.408  1.00  8.670          H  
ATOM   1289 2HG  GLU A  84     -30.279  21.918 -37.942  1.00  8.670          H  
ATOM   1290  N   ARG A  85     -31.343  17.755 -35.600  1.00  5.370          N  
ATOM   1291  CA  ARG A  85     -31.764  16.710 -34.674  1.00  5.530          C  
ATOM   1292  C   ARG A  85     -30.571  15.924 -34.144  1.00  5.390          C  
ATOM   1293  O   ARG A  85     -30.464  15.659 -32.940  1.00  5.630          O  
ATOM   1294  CB  ARG A  85     -32.710  15.733 -35.360  1.00  7.680          C  
ATOM   1295  CG  ARG A  85     -34.118  16.240 -35.665  1.00  7.680          C  
ATOM   1296  CD  ARG A  85     -34.862  15.235 -36.470  1.00  7.680          C  
ATOM   1297  NE  ARG A  85     -36.217  15.657 -36.797  1.00  7.680          N  
ATOM   1298  CZ  ARG A  85     -37.020  15.038 -37.696  1.00  7.680          C  
ATOM   1299  NH1 ARG A  85     -36.589  13.976 -38.350  1.00  7.680          N  
ATOM   1300  NH2 ARG A  85     -38.240  15.499 -37.924  1.00  7.680          N  
ATOM   1301  H   ARG A  85     -31.707  17.769 -36.559  1.00  6.440          H  
ATOM   1302  HA  ARG A  85     -32.279  17.177 -33.836  1.00  6.640          H  
ATOM   1303 1HB  ARG A  85     -32.271  15.439 -36.317  1.00  9.210          H  
ATOM   1304 2HB  ARG A  85     -32.804  14.833 -34.756  1.00  9.210          H  
ATOM   1305 1HG  ARG A  85     -34.654  16.389 -34.731  1.00  9.210          H  
ATOM   1306 2HG  ARG A  85     -34.080  17.176 -36.208  1.00  9.210          H  
ATOM   1307 1HD  ARG A  85     -34.317  15.079 -37.402  1.00  9.210          H  
ATOM   1308 2HD  ARG A  85     -34.918  14.298 -35.916  1.00  9.210          H  
ATOM   1309  HE  ARG A  85     -36.586  16.468 -36.315  1.00  9.210          H  
ATOM   1310 1HH1 ARG A  85     -35.662  13.618 -38.182  1.00  9.210          H  
ATOM   1311 2HH1 ARG A  85     -37.190  13.512 -39.019  1.00  9.210          H  
ATOM   1312 1HH2 ARG A  85     -38.576  16.312 -37.426  1.00  9.210          H  
ATOM   1313 2HH2 ARG A  85     -38.840  15.037 -38.596  1.00  9.210          H  
ATOM   1314  N   ALA A  86     -29.625  15.618 -35.043  1.00  5.050          N  
ATOM   1315  CA  ALA A  86     -28.447  14.836 -34.710  1.00  4.930          C  
ATOM   1316  C   ALA A  86     -27.623  15.454 -33.594  1.00  5.080          C  
ATOM   1317  O   ALA A  86     -27.155  14.738 -32.714  1.00  5.210          O  
ATOM   1318  CB  ALA A  86     -27.577  14.694 -35.949  1.00  6.950          C  
ATOM   1319  H   ALA A  86     -29.768  15.873 -36.027  1.00  6.060          H  
ATOM   1320  HA  ALA A  86     -28.774  13.852 -34.382  1.00  5.920          H  
ATOM   1321 1HB  ALA A  86     -26.709  14.108 -35.721  1.00  8.340          H  
ATOM   1322 2HB  ALA A  86     -28.150  14.219 -36.745  1.00  8.340          H  
ATOM   1323 3HB  ALA A  86     -27.263  15.672 -36.274  1.00  8.340          H  
ATOM   1324  N   PHE A  87     -27.499  16.778 -33.566  1.00  5.110          N  
ATOM   1325  CA  PHE A  87     -26.698  17.379 -32.506  1.00  5.260          C  
ATOM   1326  C   PHE A  87     -27.492  18.007 -31.368  1.00  5.400          C  
ATOM   1327  O   PHE A  87     -27.041  17.985 -30.227  1.00  5.450          O  
ATOM   1328  CB  PHE A  87     -25.675  18.310 -33.138  1.00  7.300          C  
ATOM   1329  CG  PHE A  87     -24.714  17.445 -33.860  1.00  7.300          C  
ATOM   1330  CD1 PHE A  87     -24.943  17.071 -35.161  1.00  7.300          C  
ATOM   1331  CD2 PHE A  87     -23.602  16.948 -33.211  1.00  7.300          C  
ATOM   1332  CE1 PHE A  87     -24.109  16.205 -35.779  1.00  7.300          C  
ATOM   1333  CE2 PHE A  87     -22.754  16.104 -33.844  1.00  7.300          C  
ATOM   1334  CZ  PHE A  87     -23.002  15.718 -35.120  1.00  7.300          C  
ATOM   1335  H   PHE A  87     -27.895  17.336 -34.332  1.00  6.130          H  
ATOM   1336  HA  PHE A  87     -26.111  16.580 -32.058  1.00  6.310          H  
ATOM   1337 1HB  PHE A  87     -26.156  18.986 -33.849  1.00  8.760          H  
ATOM   1338 2HB  PHE A  87     -25.150  18.893 -32.385  1.00  8.760          H  
ATOM   1339  HD1 PHE A  87     -25.819  17.452 -35.686  1.00  8.760          H  
ATOM   1340  HD2 PHE A  87     -23.414  17.227 -32.174  1.00  8.760          H  
ATOM   1341  HE1 PHE A  87     -24.315  15.897 -36.803  1.00  8.760          H  
ATOM   1342  HE2 PHE A  87     -21.900  15.723 -33.326  1.00  8.760          H  
ATOM   1343  HZ  PHE A  87     -22.319  15.017 -35.619  1.00  8.760          H  
ATOM   1344  N   VAL A  88     -28.690  18.505 -31.620  1.00  5.550          N  
ATOM   1345  CA  VAL A  88     -29.480  19.120 -30.561  1.00  5.730          C  
ATOM   1346  C   VAL A  88     -29.808  18.092 -29.487  1.00  5.240          C  
ATOM   1347  O   VAL A  88     -29.787  18.391 -28.296  1.00  5.650          O  
ATOM   1348  CB  VAL A  88     -30.762  19.773 -31.123  1.00  7.950          C  
ATOM   1349  CG1 VAL A  88     -31.692  20.212 -29.989  1.00  7.950          C  
ATOM   1350  CG2 VAL A  88     -30.362  21.006 -31.959  1.00  7.950          C  
ATOM   1351  H   VAL A  88     -29.070  18.488 -32.562  1.00  6.660          H  
ATOM   1352  HA  VAL A  88     -28.881  19.909 -30.105  1.00  6.880          H  
ATOM   1353  HB  VAL A  88     -31.290  19.050 -31.748  1.00  9.540          H  
ATOM   1354 1HG1 VAL A  88     -32.581  20.674 -30.414  1.00  9.540          H  
ATOM   1355 2HG1 VAL A  88     -31.994  19.355 -29.390  1.00  9.540          H  
ATOM   1356 3HG1 VAL A  88     -31.176  20.931 -29.354  1.00  9.540          H  
ATOM   1357 1HG2 VAL A  88     -31.254  21.472 -32.379  1.00  9.540          H  
ATOM   1358 2HG2 VAL A  88     -29.839  21.723 -31.324  1.00  9.540          H  
ATOM   1359 3HG2 VAL A  88     -29.707  20.706 -32.764  1.00  9.540          H  
ATOM   1360  N   ALA A  89     -30.147  16.879 -29.916  1.00  4.720          N  
ATOM   1361  CA  ALA A  89     -30.514  15.788 -29.031  1.00  4.170          C  
ATOM   1362  C   ALA A  89     -29.325  15.025 -28.421  1.00  3.960          C  
ATOM   1363  O   ALA A  89     -29.546  14.021 -27.740  1.00  4.290          O  
ATOM   1364  CB  ALA A  89     -31.372  14.803 -29.798  1.00  6.060          C  
ATOM   1365  H   ALA A  89     -30.179  16.682 -30.921  1.00  5.660          H  
ATOM   1366  HA  ALA A  89     -31.092  16.211 -28.211  1.00  5.000          H  
ATOM   1367 1HB  ALA A  89     -31.694  14.003 -29.134  1.00  7.270          H  
ATOM   1368 2HB  ALA A  89     -32.243  15.317 -30.200  1.00  7.270          H  
ATOM   1369 3HB  ALA A  89     -30.786  14.384 -30.620  1.00  7.270          H  
ATOM   1370  N   ARG A  90     -28.078  15.418 -28.708  1.00  3.680          N  
ATOM   1371  CA  ARG A  90     -26.923  14.646 -28.244  1.00  3.400          C  
ATOM   1372  C   ARG A  90     -25.902  15.390 -27.383  1.00  2.750          C  
ATOM   1373  O   ARG A  90     -25.893  16.618 -27.272  1.00  2.850          O  
ATOM   1374  CB  ARG A  90     -26.198  14.034 -29.441  1.00  4.870          C  
ATOM   1375  CG  ARG A  90     -27.023  13.047 -30.305  1.00  4.870          C  
ATOM   1376  CD  ARG A  90     -27.311  11.760 -29.618  1.00  4.870          C  
ATOM   1377  NE  ARG A  90     -26.069  11.040 -29.275  1.00  4.870          N  
ATOM   1378  CZ  ARG A  90     -25.386  10.195 -30.092  1.00  4.870          C  
ATOM   1379  NH1 ARG A  90     -25.813   9.924 -31.316  1.00  4.870          N  
ATOM   1380  NH2 ARG A  90     -24.273   9.642 -29.646  1.00  4.870          N  
ATOM   1381  H   ARG A  90     -27.905  16.279 -29.238  1.00  4.420          H  
ATOM   1382  HA  ARG A  90     -27.296  13.832 -27.630  1.00  4.080          H  
ATOM   1383 1HB  ARG A  90     -25.878  14.837 -30.105  1.00  5.850          H  
ATOM   1384 2HB  ARG A  90     -25.297  13.521 -29.104  1.00  5.850          H  
ATOM   1385 1HG  ARG A  90     -27.974  13.507 -30.572  1.00  5.850          H  
ATOM   1386 2HG  ARG A  90     -26.474  12.827 -31.209  1.00  5.850          H  
ATOM   1387 1HD  ARG A  90     -27.868  11.936 -28.701  1.00  5.850          H  
ATOM   1388 2HD  ARG A  90     -27.909  11.133 -30.271  1.00  5.850          H  
ATOM   1389  HE  ARG A  90     -25.669  11.209 -28.335  1.00  5.850          H  
ATOM   1390 1HH1 ARG A  90     -26.657  10.350 -31.665  1.00  5.850          H  
ATOM   1391 2HH1 ARG A  90     -25.286   9.295 -31.906  1.00  5.850          H  
ATOM   1392 1HH2 ARG A  90     -23.927   9.880 -28.696  1.00  5.850          H  
ATOM   1393 2HH2 ARG A  90     -23.741   9.018 -30.229  1.00  5.850          H  
ATOM   1394  N   GLU A  91     -25.038  14.596 -26.757  1.00  2.480          N  
ATOM   1395  CA  GLU A  91     -23.932  15.036 -25.929  1.00  2.300          C  
ATOM   1396  C   GLU A  91     -22.849  15.623 -26.822  1.00  2.200          C  
ATOM   1397  O   GLU A  91     -23.005  15.675 -28.049  1.00  2.110          O  
ATOM   1398  CB  GLU A  91     -23.402  13.843 -25.110  1.00  3.290          C  
ATOM   1399  CG  GLU A  91     -22.619  12.758 -25.919  1.00  3.290          C  
ATOM   1400  CD  GLU A  91     -23.506  11.754 -26.677  1.00  3.290          C  
ATOM   1401  OE1 GLU A  91     -24.699  11.970 -26.750  1.00  3.290          O  
ATOM   1402  OE2 GLU A  91     -22.991  10.792 -27.206  1.00  3.290          O  
ATOM   1403  H   GLU A  91     -25.141  13.586 -26.866  1.00  2.980          H  
ATOM   1404  HA  GLU A  91     -24.285  15.813 -25.249  1.00  2.760          H  
ATOM   1405 1HB  GLU A  91     -22.736  14.209 -24.330  1.00  3.950          H  
ATOM   1406 2HB  GLU A  91     -24.236  13.348 -24.615  1.00  3.950          H  
ATOM   1407 1HG  GLU A  91     -21.967  13.244 -26.629  1.00  3.950          H  
ATOM   1408 2HG  GLU A  91     -21.988  12.211 -25.223  1.00  3.950          H  
ATOM   1409  N   ILE A  92     -21.753  16.100 -26.250  1.00  2.340          N  
ATOM   1410  CA  ILE A  92     -20.771  16.700 -27.132  1.00  2.380          C  
ATOM   1411  C   ILE A  92     -19.972  15.612 -27.835  1.00  2.300          C  
ATOM   1412  O   ILE A  92     -18.953  15.130 -27.335  1.00  2.800          O  
ATOM   1413  CB  ILE A  92     -19.849  17.653 -26.335  1.00  3.320          C  
ATOM   1414  CG1 ILE A  92     -20.733  18.765 -25.680  1.00  3.320          C  
ATOM   1415  CG2 ILE A  92     -18.758  18.251 -27.236  1.00  3.320          C  
ATOM   1416  CD1 ILE A  92     -20.022  19.659 -24.694  1.00  3.320          C  
ATOM   1417  H   ILE A  92     -21.614  16.044 -25.252  1.00  2.810          H  
ATOM   1418  HA  ILE A  92     -21.298  17.283 -27.882  1.00  2.860          H  
ATOM   1419  HB  ILE A  92     -19.375  17.092 -25.530  1.00  3.980          H  
ATOM   1420 1HG1 ILE A  92     -21.139  19.391 -26.462  1.00  3.980          H  
ATOM   1421 2HG1 ILE A  92     -21.558  18.291 -25.158  1.00  3.980          H  
ATOM   1422 1HG2 ILE A  92     -18.111  18.906 -26.670  1.00  3.980          H  
ATOM   1423 2HG2 ILE A  92     -18.145  17.466 -27.678  1.00  3.980          H  
ATOM   1424 3HG2 ILE A  92     -19.215  18.804 -28.016  1.00  3.980          H  
ATOM   1425 1HD1 ILE A  92     -20.731  20.387 -24.297  1.00  3.980          H  
ATOM   1426 2HD1 ILE A  92     -19.626  19.055 -23.877  1.00  3.980          H  
ATOM   1427 3HD1 ILE A  92     -19.209  20.188 -25.179  1.00  3.980          H  
ATOM   1428  N   THR A  93     -20.458  15.255 -29.021  1.00  1.820          N  
ATOM   1429  CA  THR A  93     -19.927  14.167 -29.829  1.00  1.740          C  
ATOM   1430  C   THR A  93     -20.035  14.416 -31.330  1.00  1.860          C  
ATOM   1431  O   THR A  93     -20.184  15.557 -31.786  1.00  2.300          O  
ATOM   1432  CB  THR A  93     -20.636  12.848 -29.461  1.00  2.470          C  
ATOM   1433  OG1 THR A  93     -19.975  11.748 -30.099  1.00  2.470          O  
ATOM   1434  CG2 THR A  93     -22.147  12.871 -29.882  1.00  2.470          C  
ATOM   1435  H   THR A  93     -21.329  15.706 -29.300  1.00  2.180          H  
ATOM   1436  HA  THR A  93     -18.867  14.060 -29.592  1.00  2.090          H  
ATOM   1437  HB  THR A  93     -20.568  12.709 -28.387  1.00  2.960          H  
ATOM   1438  HG1 THR A  93     -20.174  10.944 -29.594  1.00  2.960          H  
ATOM   1439 1HG2 THR A  93     -22.605  11.935 -29.587  1.00  2.960          H  
ATOM   1440 2HG2 THR A  93     -22.651  13.680 -29.381  1.00  2.960          H  
ATOM   1441 3HG2 THR A  93     -22.266  12.994 -30.953  1.00  2.960          H  
ATOM   1442  N   LEU A  94     -19.884  13.327 -32.087  1.00  1.710          N  
ATOM   1443  CA  LEU A  94     -19.919  13.279 -33.550  1.00  2.040          C  
ATOM   1444  C   LEU A  94     -20.750  12.088 -34.030  1.00  1.800          C  
ATOM   1445  O   LEU A  94     -20.802  11.059 -33.355  1.00  1.940          O  
ATOM   1446  CB  LEU A  94     -18.497  13.184 -34.106  1.00  2.720          C  
ATOM   1447  CG  LEU A  94     -17.667  11.881 -33.766  1.00  2.720          C  
ATOM   1448  CD1 LEU A  94     -16.657  11.668 -34.859  1.00  2.720          C  
ATOM   1449  CD2 LEU A  94     -16.936  12.029 -32.400  1.00  2.720          C  
ATOM   1450  H   LEU A  94     -19.761  12.449 -31.586  1.00  2.050          H  
ATOM   1451  HA  LEU A  94     -20.378  14.189 -33.926  1.00  2.450          H  
ATOM   1452 1HB  LEU A  94     -18.562  13.269 -35.195  1.00  3.270          H  
ATOM   1453 2HB  LEU A  94     -17.955  14.032 -33.746  1.00  3.270          H  
ATOM   1454  HG  LEU A  94     -18.321  11.016 -33.733  1.00  3.270          H  
ATOM   1455 1HD1 LEU A  94     -16.077  10.769 -34.654  1.00  3.270          H  
ATOM   1456 2HD1 LEU A  94     -17.185  11.551 -35.797  1.00  3.270          H  
ATOM   1457 3HD1 LEU A  94     -15.990  12.530 -34.914  1.00  3.270          H  
ATOM   1458 1HD2 LEU A  94     -16.360  11.126 -32.207  1.00  3.270          H  
ATOM   1459 2HD2 LEU A  94     -16.265  12.878 -32.430  1.00  3.270          H  
ATOM   1460 3HD2 LEU A  94     -17.635  12.168 -31.592  1.00  3.270          H  
ATOM   1461  N   LEU A  95     -21.396  12.186 -35.197  1.00  1.540          N  
ATOM   1462  CA  LEU A  95     -22.224  11.588 -36.243  1.00  1.360          C  
ATOM   1463  C   LEU A  95     -21.736  11.850 -37.678  1.00  1.170          C  
ATOM   1464  O   LEU A  95     -21.404  12.987 -38.051  1.00  1.550          O  
ATOM   1465  CB  LEU A  95     -23.684  12.049 -36.086  1.00  1.980          C  
ATOM   1466  CG  LEU A  95     -24.381  11.630 -34.735  1.00  1.980          C  
ATOM   1467  CD1 LEU A  95     -24.341  12.805 -33.707  1.00  1.980          C  
ATOM   1468  CD2 LEU A  95     -25.800  11.177 -35.015  1.00  1.980          C  
ATOM   1469  H   LEU A  95     -21.581  11.255 -34.855  1.00  1.850          H  
ATOM   1470  HA  LEU A  95     -22.208  10.509 -36.092  1.00  1.630          H  
ATOM   1471 1HB  LEU A  95     -23.722  13.125 -36.163  1.00  2.370          H  
ATOM   1472 2HB  LEU A  95     -24.266  11.631 -36.906  1.00  2.370          H  
ATOM   1473  HG  LEU A  95     -23.828  10.801 -34.293  1.00  2.370          H  
ATOM   1474 1HD1 LEU A  95     -24.802  12.491 -32.782  1.00  2.370          H  
ATOM   1475 2HD1 LEU A  95     -23.325  13.106 -33.500  1.00  2.370          H  
ATOM   1476 3HD1 LEU A  95     -24.888  13.661 -34.098  1.00  2.370          H  
ATOM   1477 1HD2 LEU A  95     -26.272  10.868 -34.087  1.00  2.370          H  
ATOM   1478 2HD2 LEU A  95     -26.368  11.974 -35.448  1.00  2.370          H  
ATOM   1479 3HD2 LEU A  95     -25.781  10.336 -35.709  1.00  2.370          H  
ATOM   1480  N   ASN A  96     -21.691  10.763 -38.477  1.00  0.630          N  
ATOM   1481  CA  ASN A  96     -21.276  10.809 -39.887  1.00  0.510          C  
ATOM   1482  C   ASN A  96     -21.490   9.461 -40.590  1.00  0.630          C  
ATOM   1483  O   ASN A  96     -21.712   8.452 -39.919  1.00  1.140          O  
ATOM   1484  CB  ASN A  96     -19.799  11.163 -39.955  1.00  0.760          C  
ATOM   1485  CG  ASN A  96     -18.910  10.160 -39.283  1.00  0.760          C  
ATOM   1486  OD1 ASN A  96     -18.493   9.160 -39.883  1.00  0.760          O  
ATOM   1487  ND2 ASN A  96     -18.626  10.389 -38.028  1.00  0.760          N  
ATOM   1488  H   ASN A  96     -21.968   9.869 -38.090  1.00  0.760          H  
ATOM   1489  HA  ASN A  96     -21.867  11.570 -40.397  1.00  0.610          H  
ATOM   1490 1HB  ASN A  96     -19.460  11.284 -40.970  1.00  0.910          H  
ATOM   1491 2HB  ASN A  96     -19.668  12.080 -39.487  1.00  0.910          H  
ATOM   1492 1HD2 ASN A  96     -18.049   9.751 -37.518  1.00  0.910          H  
ATOM   1493 2HD2 ASN A  96     -19.008  11.197 -37.571  1.00  0.910          H  
ATOM   1494  N   PRO A  97     -21.444   9.442 -41.935  1.00  0.550          N  
ATOM   1495  CA  PRO A  97     -21.510  10.546 -42.887  1.00  0.420          C  
ATOM   1496  C   PRO A  97     -22.956  10.994 -43.027  1.00  0.430          C  
ATOM   1497  O   PRO A  97     -23.857  10.154 -42.992  1.00  0.450          O  
ATOM   1498  CB  PRO A  97     -20.990   9.904 -44.174  1.00  0.630          C  
ATOM   1499  CG  PRO A  97     -21.395   8.449 -44.050  1.00  0.630          C  
ATOM   1500  CD  PRO A  97     -21.282   8.133 -42.555  1.00  0.630          C  
ATOM   1501  HA  PRO A  97     -20.866  11.380 -42.594  1.00  0.500          H  
ATOM   1502 1HB  PRO A  97     -21.449  10.398 -45.037  1.00  0.760          H  
ATOM   1503 2HB  PRO A  97     -19.906  10.049 -44.257  1.00  0.760          H  
ATOM   1504 1HG  PRO A  97     -22.422   8.309 -44.432  1.00  0.760          H  
ATOM   1505 2HG  PRO A  97     -20.738   7.821 -44.667  1.00  0.760          H  
ATOM   1506 1HD  PRO A  97     -22.097   7.466 -42.236  1.00  0.760          H  
ATOM   1507 2HD  PRO A  97     -20.290   7.722 -42.303  1.00  0.760          H  
ATOM   1508  N   VAL A  98     -23.174  12.261 -43.312  1.00  0.450          N  
ATOM   1509  CA  VAL A  98     -24.513  12.745 -43.626  1.00  0.510          C  
ATOM   1510  C   VAL A  98     -24.542  13.220 -45.075  1.00  0.540          C  
ATOM   1511  O   VAL A  98     -23.656  13.949 -45.504  1.00  0.540          O  
ATOM   1512  CB  VAL A  98     -24.941  13.882 -42.680  1.00  0.690          C  
ATOM   1513  CG1 VAL A  98     -26.368  14.326 -43.045  1.00  0.690          C  
ATOM   1514  CG2 VAL A  98     -24.820  13.418 -41.230  1.00  0.690          C  
ATOM   1515  H   VAL A  98     -22.384  12.907 -43.239  1.00  0.540          H  
ATOM   1516  HA  VAL A  98     -25.221  11.923 -43.516  1.00  0.610          H  
ATOM   1517  HB  VAL A  98     -24.299  14.735 -42.825  1.00  0.830          H  
ATOM   1518 1HG1 VAL A  98     -26.693  15.121 -42.406  1.00  0.830          H  
ATOM   1519 2HG1 VAL A  98     -26.413  14.668 -44.075  1.00  0.830          H  
ATOM   1520 3HG1 VAL A  98     -27.038  13.482 -42.918  1.00  0.830          H  
ATOM   1521 1HG2 VAL A  98     -25.113  14.222 -40.561  1.00  0.830          H  
ATOM   1522 2HG2 VAL A  98     -25.464  12.556 -41.070  1.00  0.830          H  
ATOM   1523 3HG2 VAL A  98     -23.785  13.142 -41.023  1.00  0.830          H  
ATOM   1524  N   TRP A  99     -25.507  12.769 -45.868  1.00  0.600          N  
ATOM   1525  CA  TRP A  99     -25.535  13.208 -47.267  1.00  0.650          C  
ATOM   1526  C   TRP A  99     -26.097  14.635 -47.399  1.00  0.690          C  
ATOM   1527  O   TRP A  99     -27.270  14.869 -47.086  1.00  0.770          O  
ATOM   1528  CB  TRP A  99     -26.400  12.255 -48.077  1.00  0.890          C  
ATOM   1529  CG  TRP A  99     -26.374  12.528 -49.510  1.00  0.890          C  
ATOM   1530  CD1 TRP A  99     -27.260  13.266 -50.201  1.00  0.890          C  
ATOM   1531  CD2 TRP A  99     -25.412  12.044 -50.468  1.00  0.890          C  
ATOM   1532  NE1 TRP A  99     -26.927  13.285 -51.520  1.00  0.890          N  
ATOM   1533  CE2 TRP A  99     -25.804  12.527 -51.705  1.00  0.890          C  
ATOM   1534  CE3 TRP A  99     -24.265  11.246 -50.372  1.00  0.890          C  
ATOM   1535  CZ2 TRP A  99     -25.108  12.236 -52.855  1.00  0.890          C  
ATOM   1536  CZ3 TRP A  99     -23.555  10.961 -51.527  1.00  0.890          C  
ATOM   1537  CH2 TRP A  99     -23.967  11.441 -52.738  1.00  0.890          C  
ATOM   1538  H   TRP A  99     -26.221  12.149 -45.504  1.00  0.720          H  
ATOM   1539  HA  TRP A  99     -24.518  13.200 -47.662  1.00  0.780          H  
ATOM   1540 1HB  TRP A  99     -26.066  11.232 -47.917  1.00  1.070          H  
ATOM   1541 2HB  TRP A  99     -27.434  12.315 -47.737  1.00  1.070          H  
ATOM   1542  HD1 TRP A  99     -28.107  13.779 -49.760  1.00  1.070          H  
ATOM   1543  HE1 TRP A  99     -27.437  13.811 -52.251  1.00  1.070          H  
ATOM   1544  HE3 TRP A  99     -23.941  10.860 -49.412  1.00  1.070          H  
ATOM   1545  HZ2 TRP A  99     -25.420  12.615 -53.828  1.00  1.070          H  
ATOM   1546  HZ3 TRP A  99     -22.663  10.342 -51.452  1.00  1.070          H  
ATOM   1547  HH2 TRP A  99     -23.385  11.199 -53.630  1.00  1.070          H  
ATOM   1548  N   ILE A 100     -25.244  15.566 -47.869  1.00  0.680          N  
ATOM   1549  CA  ILE A 100     -25.530  17.006 -47.990  1.00  0.750          C  
ATOM   1550  C   ILE A 100     -25.239  17.617 -49.378  1.00  0.780          C  
ATOM   1551  O   ILE A 100     -24.194  17.358 -49.962  1.00  0.750          O  
ATOM   1552  CB  ILE A 100     -24.663  17.775 -46.942  1.00  1.020          C  
ATOM   1553  CG1 ILE A 100     -24.966  17.293 -45.477  1.00  1.020          C  
ATOM   1554  CG2 ILE A 100     -24.802  19.283 -47.073  1.00  1.020          C  
ATOM   1555  CD1 ILE A 100     -26.353  17.556 -44.958  1.00  1.020          C  
ATOM   1556  H   ILE A 100     -24.297  15.255 -48.109  1.00  0.820          H  
ATOM   1557  HA  ILE A 100     -26.587  17.162 -47.786  1.00  0.900          H  
ATOM   1558  HB  ILE A 100     -23.614  17.515 -47.122  1.00  1.230          H  
ATOM   1559 1HG1 ILE A 100     -24.781  16.230 -45.423  1.00  1.230          H  
ATOM   1560 2HG1 ILE A 100     -24.269  17.793 -44.812  1.00  1.230          H  
ATOM   1561 1HG2 ILE A 100     -24.153  19.745 -46.342  1.00  1.230          H  
ATOM   1562 2HG2 ILE A 100     -24.504  19.618 -48.063  1.00  1.230          H  
ATOM   1563 3HG2 ILE A 100     -25.826  19.579 -46.895  1.00  1.230          H  
ATOM   1564 1HD1 ILE A 100     -26.426  17.181 -43.949  1.00  1.230          H  
ATOM   1565 2HD1 ILE A 100     -26.566  18.621 -44.958  1.00  1.230          H  
ATOM   1566 3HD1 ILE A 100     -27.082  17.041 -45.572  1.00  1.230          H  
ATOM   1567  N   HIS A 101     -26.111  18.487 -49.901  1.00  0.900          N  
ATOM   1568  CA  HIS A 101     -25.791  19.156 -51.178  1.00  1.000          C  
ATOM   1569  C   HIS A 101     -25.558  20.654 -50.958  1.00  1.070          C  
ATOM   1570  O   HIS A 101     -26.178  21.264 -50.091  1.00  1.250          O  
ATOM   1571  CB  HIS A 101     -26.928  18.994 -52.195  1.00  1.360          C  
ATOM   1572  CG  HIS A 101     -27.174  17.623 -52.722  1.00  1.360          C  
ATOM   1573  ND1 HIS A 101     -26.707  17.200 -53.954  1.00  1.360          N  
ATOM   1574  CD2 HIS A 101     -27.857  16.583 -52.194  1.00  1.360          C  
ATOM   1575  CE1 HIS A 101     -27.106  15.956 -54.169  1.00  1.360          C  
ATOM   1576  NE2 HIS A 101     -27.813  15.540 -53.115  1.00  1.360          N  
ATOM   1577  H   HIS A 101     -26.999  18.700 -49.430  1.00  1.080          H  
ATOM   1578  HA  HIS A 101     -24.882  18.751 -51.609  1.00  1.200          H  
ATOM   1579 1HB  HIS A 101     -27.851  19.300 -51.729  1.00  1.630          H  
ATOM   1580 2HB  HIS A 101     -26.751  19.660 -53.044  1.00  1.630          H  
ATOM   1581  HD1 HIS A 101     -26.279  17.786 -54.690  1.00  1.630          H  
ATOM   1582  HD2 HIS A 101     -28.388  16.470 -51.252  1.00  1.630          H  
ATOM   1583  HE1 HIS A 101     -26.836  15.448 -55.096  1.00  1.630          H  
ATOM   1584  N   SER A 102     -24.696  21.285 -51.753  1.00  1.010          N  
ATOM   1585  CA  SER A 102     -24.576  22.752 -51.605  1.00  1.060          C  
ATOM   1586  C   SER A 102     -25.747  23.447 -52.319  1.00  1.340          C  
ATOM   1587  O   SER A 102     -26.003  23.214 -53.512  1.00  1.390          O  
ATOM   1588  CB  SER A 102     -23.252  23.254 -52.136  1.00  1.460          C  
ATOM   1589  OG  SER A 102     -22.178  22.799 -51.366  1.00  1.460          O  
ATOM   1590  H   SER A 102     -24.145  20.758 -52.446  1.00  1.210          H  
ATOM   1591  HA  SER A 102     -24.628  23.007 -50.544  1.00  1.270          H  
ATOM   1592 1HB  SER A 102     -23.131  22.904 -53.131  1.00  1.760          H  
ATOM   1593 2HB  SER A 102     -23.261  24.340 -52.170  1.00  1.760          H  
ATOM   1594  HG  SER A 102     -21.365  23.094 -51.853  1.00  1.760          H  
ATOM   1595  N   LYS A 103     -26.476  24.326 -51.612  1.00  1.740          N  
ATOM   1596  CA  LYS A 103     -27.674  24.944 -52.184  1.00  2.120          C  
ATOM   1597  C   LYS A 103     -27.355  26.139 -53.082  1.00  1.880          C  
ATOM   1598  O   LYS A 103     -27.839  27.244 -52.849  1.00  2.250          O  
ATOM   1599  CB  LYS A 103     -28.594  25.411 -51.045  1.00  2.820          C  
ATOM   1600  CG  LYS A 103     -30.010  25.842 -51.435  1.00  2.820          C  
ATOM   1601  CD  LYS A 103     -30.805  26.194 -50.191  1.00  2.820          C  
ATOM   1602  CE  LYS A 103     -32.244  26.538 -50.532  1.00  2.820          C  
ATOM   1603  NZ  LYS A 103     -33.022  26.933 -49.325  1.00  2.820          N  
ATOM   1604  H   LYS A 103     -26.233  24.554 -50.642  1.00  2.090          H  
ATOM   1605  HA  LYS A 103     -28.191  24.198 -52.788  1.00  2.540          H  
ATOM   1606 1HB  LYS A 103     -28.656  24.655 -50.279  1.00  3.380          H  
ATOM   1607 2HB  LYS A 103     -28.137  26.282 -50.573  1.00  3.380          H  
ATOM   1608 1HG  LYS A 103     -30.008  26.708 -52.083  1.00  3.380          H  
ATOM   1609 2HG  LYS A 103     -30.506  25.027 -51.957  1.00  3.380          H  
ATOM   1610 1HD  LYS A 103     -30.790  25.353 -49.492  1.00  3.380          H  
ATOM   1611 2HD  LYS A 103     -30.342  27.052 -49.696  1.00  3.380          H  
ATOM   1612 1HE  LYS A 103     -32.263  27.356 -51.250  1.00  3.380          H  
ATOM   1613 2HE  LYS A 103     -32.714  25.662 -50.979  1.00  3.380          H  
ATOM   1614 1HZ  LYS A 103     -33.973  27.142 -49.587  1.00  3.380          H  
ATOM   1615 2HZ  LYS A 103     -33.016  26.169 -48.649  1.00  3.380          H  
ATOM   1616 3HZ  LYS A 103     -32.598  27.760 -48.915  1.00  3.380          H  
ATOM   1617  N   ASN A 104     -26.573  25.899 -54.129  1.00  1.440          N  
ATOM   1618  CA  ASN A 104     -26.208  26.935 -55.078  1.00  1.260          C  
ATOM   1619  C   ASN A 104     -25.361  26.305 -56.156  1.00  1.280          C  
ATOM   1620  O   ASN A 104     -24.972  26.969 -57.117  1.00  1.440          O  
ATOM   1621  CB  ASN A 104     -25.428  28.069 -54.394  1.00  1.840          C  
ATOM   1622  CG  ASN A 104     -25.227  29.305 -55.244  1.00  1.840          C  
ATOM   1623  OD1 ASN A 104     -24.275  29.418 -56.016  1.00  1.840          O  
ATOM   1624  ND2 ASN A 104     -26.124  30.251 -55.105  1.00  1.840          N  
ATOM   1625  H   ASN A 104     -26.238  24.942 -54.264  1.00  1.730          H  
ATOM   1626  HA  ASN A 104     -27.109  27.334 -55.544  1.00  1.510          H  
ATOM   1627 1HB  ASN A 104     -25.884  28.380 -53.467  1.00  2.200          H  
ATOM   1628 2HB  ASN A 104     -24.453  27.688 -54.140  1.00  2.200          H  
ATOM   1629 1HD2 ASN A 104     -26.048  31.094 -55.638  1.00  2.200          H  
ATOM   1630 2HD2 ASN A 104     -26.885  30.134 -54.466  1.00  2.200          H  
ATOM   1631  N   THR A 105     -25.106  25.003 -56.030  1.00  1.230          N  
ATOM   1632  CA  THR A 105     -24.305  24.363 -57.074  1.00  1.330          C  
ATOM   1633  C   THR A 105     -25.030  23.125 -57.598  1.00  1.460          C  
ATOM   1634  O   THR A 105     -25.800  23.195 -58.558  1.00  1.640          O  
ATOM   1635  CB  THR A 105     -22.870  23.976 -56.597  1.00  1.820          C  
ATOM   1636  OG1 THR A 105     -22.925  23.101 -55.480  1.00  1.820          O  
ATOM   1637  CG2 THR A 105     -22.136  25.245 -56.135  1.00  1.820          C  
ATOM   1638  H   THR A 105     -25.460  24.477 -55.220  1.00  1.480          H  
ATOM   1639  HA  THR A 105     -24.195  25.053 -57.910  1.00  1.600          H  
ATOM   1640  HB  THR A 105     -22.325  23.504 -57.414  1.00  2.190          H  
ATOM   1641  HG1 THR A 105     -22.029  22.769 -55.282  1.00  2.190          H  
ATOM   1642 1HG2 THR A 105     -21.130  24.989 -55.795  1.00  2.190          H  
ATOM   1643 2HG2 THR A 105     -22.072  25.952 -56.961  1.00  2.190          H  
ATOM   1644 3HG2 THR A 105     -22.681  25.699 -55.312  1.00  2.190          H  
ATOM   1645  N   GLY A 106     -24.732  21.982 -56.987  1.00  1.410          N  
ATOM   1646  CA  GLY A 106     -25.292  20.696 -57.384  1.00  1.560          C  
ATOM   1647  C   GLY A 106     -24.595  19.568 -56.637  1.00  1.410          C  
ATOM   1648  O   GLY A 106     -25.229  18.657 -56.093  1.00  1.580          O  
ATOM   1649  H   GLY A 106     -24.106  22.040 -56.193  1.00  1.690          H  
ATOM   1650 1HA  GLY A 106     -26.360  20.679 -57.164  1.00  1.870          H  
ATOM   1651 2HA  GLY A 106     -25.176  20.559 -58.459  1.00  1.870          H  
ATOM   1652  N   LYS A 107     -23.264  19.642 -56.658  1.00  1.150          N  
ATOM   1653  CA  LYS A 107     -22.368  18.659 -56.074  1.00  1.110          C  
ATOM   1654  C   LYS A 107     -22.700  18.295 -54.617  1.00  0.950          C  
ATOM   1655  O   LYS A 107     -22.882  19.211 -53.798  1.00  0.910          O  
ATOM   1656  CB  LYS A 107     -20.947  19.237 -56.106  1.00  1.570          C  
ATOM   1657  CG  LYS A 107     -19.810  18.308 -55.641  1.00  1.570          C  
ATOM   1658  CD  LYS A 107     -18.446  19.052 -55.607  1.00  1.570          C  
ATOM   1659  CE  LYS A 107     -17.846  19.272 -57.009  1.00  1.570          C  
ATOM   1660  NZ  LYS A 107     -16.521  19.980 -56.954  1.00  1.570          N  
ATOM   1661  H   LYS A 107     -22.853  20.429 -57.143  1.00  1.380          H  
ATOM   1662  HA  LYS A 107     -22.401  17.800 -56.726  1.00  1.330          H  
ATOM   1663 1HB  LYS A 107     -20.732  19.549 -57.122  1.00  1.880          H  
ATOM   1664 2HB  LYS A 107     -20.913  20.127 -55.478  1.00  1.880          H  
ATOM   1665 1HG  LYS A 107     -20.023  17.949 -54.630  1.00  1.880          H  
ATOM   1666 2HG  LYS A 107     -19.738  17.446 -56.301  1.00  1.880          H  
ATOM   1667 1HD  LYS A 107     -18.583  20.022 -55.127  1.00  1.880          H  
ATOM   1668 2HD  LYS A 107     -17.744  18.477 -55.005  1.00  1.880          H  
ATOM   1669 1HE  LYS A 107     -17.708  18.301 -57.483  1.00  1.880          H  
ATOM   1670 2HE  LYS A 107     -18.525  19.865 -57.614  1.00  1.880          H  
ATOM   1671 1HZ  LYS A 107     -16.161  20.095 -57.891  1.00  1.880          H  
ATOM   1672 2HZ  LYS A 107     -16.643  20.892 -56.531  1.00  1.880          H  
ATOM   1673 3HZ  LYS A 107     -15.861  19.442 -56.409  1.00  1.880          H  
ATOM   1674  N   PRO A 108     -22.868  16.982 -54.306  1.00  0.940          N  
ATOM   1675  CA  PRO A 108     -23.076  16.404 -53.002  1.00  0.820          C  
ATOM   1676  C   PRO A 108     -21.776  16.298 -52.268  1.00  0.730          C  
ATOM   1677  O   PRO A 108     -20.724  16.140 -52.907  1.00  0.750          O  
ATOM   1678  CB  PRO A 108     -23.618  15.033 -53.302  1.00  1.230          C  
ATOM   1679  CG  PRO A 108     -22.980  14.660 -54.586  1.00  1.230          C  
ATOM   1680  CD  PRO A 108     -22.845  15.958 -55.360  1.00  1.230          C  
ATOM   1681  HA  PRO A 108     -23.805  16.999 -52.439  1.00  0.980          H  
ATOM   1682 1HB  PRO A 108     -23.325  14.362 -52.475  1.00  1.480          H  
ATOM   1683 2HB  PRO A 108     -24.695  15.053 -53.321  1.00  1.480          H  
ATOM   1684 1HG  PRO A 108     -22.013  14.198 -54.377  1.00  1.480          H  
ATOM   1685 2HG  PRO A 108     -23.582  13.906 -55.107  1.00  1.480          H  
ATOM   1686 1HD  PRO A 108     -21.862  15.928 -55.828  1.00  1.480          H  
ATOM   1687 2HD  PRO A 108     -23.685  16.087 -56.068  1.00  1.480          H  
ATOM   1688  N   PHE A 109     -21.878  16.298 -50.960  1.00  0.660          N  
ATOM   1689  CA  PHE A 109     -20.807  16.071 -50.036  1.00  0.570          C  
ATOM   1690  C   PHE A 109     -21.201  15.073 -48.949  1.00  0.550          C  
ATOM   1691  O   PHE A 109     -22.367  14.995 -48.546  1.00  0.580          O  
ATOM   1692  CB  PHE A 109     -20.463  17.398 -49.376  1.00  0.830          C  
ATOM   1693  CG  PHE A 109     -19.960  18.464 -50.332  1.00  0.830          C  
ATOM   1694  CD1 PHE A 109     -20.834  19.250 -51.064  1.00  0.830          C  
ATOM   1695  CD2 PHE A 109     -18.612  18.701 -50.471  1.00  0.830          C  
ATOM   1696  CE1 PHE A 109     -20.351  20.210 -51.921  1.00  0.830          C  
ATOM   1697  CE2 PHE A 109     -18.134  19.652 -51.305  1.00  0.830          C  
ATOM   1698  CZ  PHE A 109     -19.005  20.412 -52.045  1.00  0.830          C  
ATOM   1699  H   PHE A 109     -22.789  16.482 -50.560  1.00  0.790          H  
ATOM   1700  HA  PHE A 109     -19.960  15.688 -50.589  1.00  0.680          H  
ATOM   1701 1HB  PHE A 109     -21.358  17.779 -48.882  1.00  1.000          H  
ATOM   1702 2HB  PHE A 109     -19.714  17.224 -48.614  1.00  1.000          H  
ATOM   1703  HD1 PHE A 109     -21.913  19.100 -50.972  1.00  1.000          H  
ATOM   1704  HD2 PHE A 109     -17.924  18.126 -49.894  1.00  1.000          H  
ATOM   1705  HE1 PHE A 109     -21.049  20.813 -52.504  1.00  1.000          H  
ATOM   1706  HE2 PHE A 109     -17.065  19.805 -51.379  1.00  1.000          H  
ATOM   1707  HZ  PHE A 109     -18.635  21.180 -52.723  1.00  1.000          H  
ATOM   1708  N   TYR A 110     -20.238  14.341 -48.422  1.00  0.500          N  
ATOM   1709  CA  TYR A 110     -20.513  13.566 -47.232  1.00  0.510          C  
ATOM   1710  C   TYR A 110     -20.134  14.489 -46.095  1.00  0.480          C  
ATOM   1711  O   TYR A 110     -19.061  15.098 -46.124  1.00  0.510          O  
ATOM   1712  CB  TYR A 110     -19.685  12.296 -47.125  1.00  0.710          C  
ATOM   1713  CG  TYR A 110     -19.965  11.163 -48.067  1.00  0.710          C  
ATOM   1714  CD1 TYR A 110     -18.980  10.755 -48.963  1.00  0.710          C  
ATOM   1715  CD2 TYR A 110     -21.187  10.516 -48.040  1.00  0.710          C  
ATOM   1716  CE1 TYR A 110     -19.222   9.696 -49.820  1.00  0.710          C  
ATOM   1717  CE2 TYR A 110     -21.425   9.463 -48.897  1.00  0.710          C  
ATOM   1718  CZ  TYR A 110     -20.452   9.051 -49.781  1.00  0.710          C  
ATOM   1719  OH  TYR A 110     -20.707   7.992 -50.628  1.00  0.710          O  
ATOM   1720  H   TYR A 110     -19.302  14.386 -48.816  1.00  0.600          H  
ATOM   1721  HA  TYR A 110     -21.578  13.339 -47.157  1.00  0.610          H  
ATOM   1722 1HB  TYR A 110     -18.666  12.593 -47.306  1.00  0.850          H  
ATOM   1723 2HB  TYR A 110     -19.746  11.920 -46.110  1.00  0.850          H  
ATOM   1724  HD1 TYR A 110     -18.010  11.268 -48.986  1.00  0.850          H  
ATOM   1725  HD2 TYR A 110     -21.961  10.833 -47.342  1.00  0.850          H  
ATOM   1726  HE1 TYR A 110     -18.451   9.371 -50.519  1.00  0.850          H  
ATOM   1727  HE2 TYR A 110     -22.387   8.950 -48.873  1.00  0.850          H  
ATOM   1728  HH  TYR A 110     -19.920   7.802 -51.167  1.00  0.850          H  
ATOM   1729  N   ALA A 111     -20.976  14.620 -45.090  1.00  0.460          N  
ATOM   1730  CA  ALA A 111     -20.609  15.499 -44.001  1.00  0.450          C  
ATOM   1731  C   ALA A 111     -20.358  14.781 -42.693  1.00  0.410          C  
ATOM   1732  O   ALA A 111     -21.027  13.798 -42.362  1.00  0.470          O  
ATOM   1733  CB  ALA A 111     -21.708  16.530 -43.799  1.00  0.630          C  
ATOM   1734  H   ALA A 111     -21.890  14.172 -45.122  1.00  0.550          H  
ATOM   1735  HA  ALA A 111     -19.699  16.009 -44.278  1.00  0.540          H  
ATOM   1736 1HB  ALA A 111     -21.411  17.218 -43.014  1.00  0.760          H  
ATOM   1737 2HB  ALA A 111     -21.862  17.070 -44.724  1.00  0.760          H  
ATOM   1738 3HB  ALA A 111     -22.621  16.037 -43.521  1.00  0.760          H  
ATOM   1739  N   ILE A 112     -19.411  15.324 -41.941  1.00  0.370          N  
ATOM   1740  CA  ILE A 112     -19.173  14.933 -40.550  1.00  0.350          C  
ATOM   1741  C   ILE A 112     -19.367  16.129 -39.704  1.00  0.360          C  
ATOM   1742  O   ILE A 112     -18.924  17.234 -40.031  1.00  0.390          O  
ATOM   1743  CB  ILE A 112     -17.791  14.311 -40.271  1.00  0.500          C  
ATOM   1744  CG1 ILE A 112     -17.596  13.906 -38.778  1.00  0.500          C  
ATOM   1745  CG2 ILE A 112     -16.731  15.206 -40.646  1.00  0.500          C  
ATOM   1746  CD1 ILE A 112     -16.410  12.958 -38.551  1.00  0.500          C  
ATOM   1747  H   ILE A 112     -18.865  16.077 -42.381  1.00  0.440          H  
ATOM   1748  HA  ILE A 112     -19.930  14.211 -40.256  1.00  0.420          H  
ATOM   1749  HB  ILE A 112     -17.752  13.447 -40.811  1.00  0.600          H  
ATOM   1750 1HG1 ILE A 112     -17.409  14.809 -38.187  1.00  0.600          H  
ATOM   1751 2HG1 ILE A 112     -18.489  13.451 -38.393  1.00  0.600          H  
ATOM   1752 1HG2 ILE A 112     -15.790  14.746 -40.506  1.00  0.600          H  
ATOM   1753 2HG2 ILE A 112     -16.835  15.473 -41.678  1.00  0.600          H  
ATOM   1754 3HG2 ILE A 112     -16.774  16.101 -40.026  1.00  0.600          H  
ATOM   1755 1HD1 ILE A 112     -16.337  12.744 -37.503  1.00  0.600          H  
ATOM   1756 2HD1 ILE A 112     -16.569  12.033 -39.102  1.00  0.600          H  
ATOM   1757 3HD1 ILE A 112     -15.482  13.404 -38.870  1.00  0.600          H  
ATOM   1758  N   LEU A 113     -20.099  15.938 -38.646  1.00  0.410          N  
ATOM   1759  CA  LEU A 113     -20.333  17.030 -37.767  1.00  0.470          C  
ATOM   1760  C   LEU A 113     -19.771  16.715 -36.416  1.00  0.480          C  
ATOM   1761  O   LEU A 113     -19.711  15.554 -36.013  1.00  0.510          O  
ATOM   1762  CB  LEU A 113     -21.802  17.338 -37.733  1.00  0.630          C  
ATOM   1763  CG  LEU A 113     -22.368  18.080 -38.915  1.00  0.630          C  
ATOM   1764  CD1 LEU A 113     -22.721  17.109 -40.080  1.00  0.630          C  
ATOM   1765  CD2 LEU A 113     -23.582  18.864 -38.421  1.00  0.630          C  
ATOM   1766  H   LEU A 113     -20.489  15.009 -38.430  1.00  0.490          H  
ATOM   1767  HA  LEU A 113     -19.813  17.902 -38.144  1.00  0.560          H  
ATOM   1768 1HB  LEU A 113     -22.291  16.391 -37.728  1.00  0.760          H  
ATOM   1769 2HB  LEU A 113     -22.028  17.888 -36.820  1.00  0.760          H  
ATOM   1770  HG  LEU A 113     -21.630  18.751 -39.288  1.00  0.760          H  
ATOM   1771 1HD1 LEU A 113     -23.118  17.682 -40.912  1.00  0.760          H  
ATOM   1772 2HD1 LEU A 113     -21.873  16.579 -40.431  1.00  0.760          H  
ATOM   1773 3HD1 LEU A 113     -23.460  16.388 -39.743  1.00  0.760          H  
ATOM   1774 1HD2 LEU A 113     -23.999  19.433 -39.240  1.00  0.760          H  
ATOM   1775 2HD2 LEU A 113     -24.334  18.180 -38.035  1.00  0.760          H  
ATOM   1776 3HD2 LEU A 113     -23.283  19.544 -37.635  1.00  0.760          H  
ATOM   1777  N   HIS A 114     -19.377  17.750 -35.712  1.00  0.530          N  
ATOM   1778  CA  HIS A 114     -18.844  17.560 -34.379  1.00  0.570          C  
ATOM   1779  C   HIS A 114     -19.196  18.742 -33.497  1.00  0.640          C  
ATOM   1780  O   HIS A 114     -19.079  19.906 -33.896  1.00  0.750          O  
ATOM   1781  CB  HIS A 114     -17.311  17.413 -34.481  1.00  0.780          C  
ATOM   1782  CG  HIS A 114     -16.612  17.000 -33.238  1.00  0.780          C  
ATOM   1783  ND1 HIS A 114     -16.464  17.824 -32.162  1.00  0.780          N  
ATOM   1784  CD2 HIS A 114     -15.988  15.852 -32.922  1.00  0.780          C  
ATOM   1785  CE1 HIS A 114     -15.801  17.198 -31.217  1.00  0.780          C  
ATOM   1786  NE2 HIS A 114     -15.489  15.995 -31.656  1.00  0.780          N  
ATOM   1787  H   HIS A 114     -19.420  18.669 -36.161  1.00  0.640          H  
ATOM   1788  HA  HIS A 114     -19.260  16.660 -33.928  1.00  0.680          H  
ATOM   1789 1HB  HIS A 114     -17.071  16.682 -35.258  1.00  0.940          H  
ATOM   1790 2HB  HIS A 114     -16.885  18.365 -34.798  1.00  0.940          H  
ATOM   1791  HD1 HIS A 114     -16.578  18.819 -32.179  1.00  0.940          H  
ATOM   1792  HD2 HIS A 114     -15.828  14.929 -33.474  1.00  0.940          H  
ATOM   1793  HE1 HIS A 114     -15.596  17.699 -30.268  1.00  0.940          H  
ATOM   1794  N   ARG A 115     -19.636  18.448 -32.279  1.00  0.640          N  
ATOM   1795  CA  ARG A 115     -19.961  19.506 -31.339  1.00  0.720          C  
ATOM   1796  C   ARG A 115     -18.694  19.958 -30.627  1.00  0.710          C  
ATOM   1797  O   ARG A 115     -17.920  19.156 -30.103  1.00  0.800          O  
ATOM   1798  CB  ARG A 115     -21.070  19.053 -30.400  1.00  0.980          C  
ATOM   1799  CG  ARG A 115     -21.541  20.052 -29.294  1.00  0.980          C  
ATOM   1800  CD  ARG A 115     -22.127  21.286 -29.848  1.00  0.980          C  
ATOM   1801  NE  ARG A 115     -22.921  22.047 -28.892  1.00  0.980          N  
ATOM   1802  CZ  ARG A 115     -22.441  22.889 -27.924  1.00  0.980          C  
ATOM   1803  NH1 ARG A 115     -21.152  23.061 -27.719  1.00  0.980          N  
ATOM   1804  NH2 ARG A 115     -23.292  23.561 -27.167  1.00  0.980          N  
ATOM   1805  H   ARG A 115     -19.744  17.461 -32.012  1.00  0.770          H  
ATOM   1806  HA  ARG A 115     -20.345  20.356 -31.897  1.00  0.860          H  
ATOM   1807 1HB  ARG A 115     -21.947  18.807 -30.995  1.00  1.170          H  
ATOM   1808 2HB  ARG A 115     -20.753  18.140 -29.920  1.00  1.170          H  
ATOM   1809 1HG  ARG A 115     -22.294  19.574 -28.670  1.00  1.170          H  
ATOM   1810 2HG  ARG A 115     -20.698  20.350 -28.683  1.00  1.170          H  
ATOM   1811 1HD  ARG A 115     -21.326  21.899 -30.140  1.00  1.170          H  
ATOM   1812 2HD  ARG A 115     -22.752  21.061 -30.715  1.00  1.170          H  
ATOM   1813  HE  ARG A 115     -23.949  22.020 -29.026  1.00  1.170          H  
ATOM   1814 1HH1 ARG A 115     -20.446  22.600 -28.300  1.00  1.170          H  
ATOM   1815 2HH1 ARG A 115     -20.838  23.693 -26.997  1.00  1.170          H  
ATOM   1816 1HH2 ARG A 115     -24.308  23.474 -27.327  1.00  1.170          H  
ATOM   1817 2HH2 ARG A 115     -22.952  24.191 -26.459  1.00  1.170          H  
ATOM   1818  N   ILE A 116     -18.471  21.257 -30.683  1.00  0.690          N  
ATOM   1819  CA  ILE A 116     -17.316  21.960 -30.163  1.00  0.760          C  
ATOM   1820  C   ILE A 116     -17.737  23.046 -29.166  1.00  0.960          C  
ATOM   1821  O   ILE A 116     -18.925  23.326 -29.006  1.00  1.310          O  
ATOM   1822  CB  ILE A 116     -16.508  22.519 -31.362  1.00  1.040          C  
ATOM   1823  CG1 ILE A 116     -17.428  23.465 -32.177  1.00  1.040          C  
ATOM   1824  CG2 ILE A 116     -15.975  21.357 -32.237  1.00  1.040          C  
ATOM   1825  CD1 ILE A 116     -16.802  24.268 -33.219  1.00  1.040          C  
ATOM   1826  H   ILE A 116     -19.165  21.844 -31.151  1.00  0.830          H  
ATOM   1827  HA  ILE A 116     -16.688  21.245 -29.635  1.00  0.910          H  
ATOM   1828  HB  ILE A 116     -15.669  23.111 -30.989  1.00  1.240          H  
ATOM   1829 1HG1 ILE A 116     -18.168  22.855 -32.673  1.00  1.240          H  
ATOM   1830 2HG1 ILE A 116     -17.916  24.142 -31.495  1.00  1.240          H  
ATOM   1831 1HG2 ILE A 116     -15.397  21.744 -33.074  1.00  1.240          H  
ATOM   1832 2HG2 ILE A 116     -15.337  20.716 -31.632  1.00  1.240          H  
ATOM   1833 3HG2 ILE A 116     -16.811  20.780 -32.621  1.00  1.240          H  
ATOM   1834 1HD1 ILE A 116     -17.559  24.879 -33.713  1.00  1.240          H  
ATOM   1835 2HD1 ILE A 116     -16.079  24.889 -32.745  1.00  1.240          H  
ATOM   1836 3HD1 ILE A 116     -16.323  23.632 -33.946  1.00  1.240          H  
ATOM   1837  N   ASP A 117     -16.777  23.657 -28.479  1.00  1.010          N  
ATOM   1838  CA  ASP A 117     -17.084  24.660 -27.456  1.00  1.230          C  
ATOM   1839  C   ASP A 117     -17.889  25.869 -27.929  1.00  1.050          C  
ATOM   1840  O   ASP A 117     -18.778  26.340 -27.217  1.00  1.380          O  
ATOM   1841  CB  ASP A 117     -15.761  25.128 -26.856  1.00  1.630          C  
ATOM   1842  CG  ASP A 117     -14.774  25.626 -27.946  1.00  1.630          C  
ATOM   1843  OD1 ASP A 117     -15.091  25.474 -29.127  1.00  1.630          O  
ATOM   1844  OD2 ASP A 117     -13.705  26.116 -27.607  1.00  1.630          O  
ATOM   1845  H   ASP A 117     -15.808  23.443 -28.675  1.00  1.210          H  
ATOM   1846  HA  ASP A 117     -17.659  24.165 -26.674  1.00  1.480          H  
ATOM   1847 1HB  ASP A 117     -15.950  25.941 -26.156  1.00  1.960          H  
ATOM   1848 2HB  ASP A 117     -15.300  24.311 -26.300  1.00  1.960          H  
ATOM   1849  N   VAL A 118     -17.682  26.274 -29.163  1.00  1.050          N  
ATOM   1850  CA  VAL A 118     -18.404  27.433 -29.695  1.00  1.280          C  
ATOM   1851  C   VAL A 118     -19.548  27.102 -30.656  1.00  1.140          C  
ATOM   1852  O   VAL A 118     -20.033  28.006 -31.329  1.00  1.730          O  
ATOM   1853  CB  VAL A 118     -17.445  28.411 -30.425  1.00  1.700          C  
ATOM   1854  CG1 VAL A 118     -16.393  28.928 -29.456  1.00  1.700          C  
ATOM   1855  CG2 VAL A 118     -16.792  27.729 -31.621  1.00  1.700          C  
ATOM   1856  H   VAL A 118     -16.870  25.836 -29.608  1.00  1.260          H  
ATOM   1857  HA  VAL A 118     -18.832  27.969 -28.848  1.00  1.540          H  
ATOM   1858  HB  VAL A 118     -18.019  29.271 -30.772  1.00  2.040          H  
ATOM   1859 1HG1 VAL A 118     -15.737  29.631 -29.964  1.00  2.040          H  
ATOM   1860 2HG1 VAL A 118     -16.882  29.424 -28.620  1.00  2.040          H  
ATOM   1861 3HG1 VAL A 118     -15.802  28.096 -29.084  1.00  2.040          H  
ATOM   1862 1HG2 VAL A 118     -16.137  28.439 -32.126  1.00  2.040          H  
ATOM   1863 2HG2 VAL A 118     -16.207  26.879 -31.271  1.00  2.040          H  
ATOM   1864 3HG2 VAL A 118     -17.553  27.384 -32.320  1.00  2.040          H  
ATOM   1865  N   GLY A 119     -19.979  25.841 -30.749  1.00  0.810          N  
ATOM   1866  CA  GLY A 119     -21.059  25.496 -31.686  1.00  0.750          C  
ATOM   1867  C   GLY A 119     -20.850  24.122 -32.313  1.00  0.780          C  
ATOM   1868  O   GLY A 119     -20.303  23.222 -31.687  1.00  0.820          O  
ATOM   1869  H   GLY A 119     -19.557  25.123 -30.148  1.00  0.970          H  
ATOM   1870 1HA  GLY A 119     -22.015  25.517 -31.162  1.00  0.900          H  
ATOM   1871 2HA  GLY A 119     -21.109  26.247 -32.475  1.00  0.900          H  
ATOM   1872  N   VAL A 120     -21.344  23.926 -33.525  1.00  0.780          N  
ATOM   1873  CA  VAL A 120     -21.180  22.644 -34.200  1.00  0.800          C  
ATOM   1874  C   VAL A 120     -20.442  22.934 -35.490  1.00  0.740          C  
ATOM   1875  O   VAL A 120     -20.750  23.908 -36.179  1.00  0.760          O  
ATOM   1876  CB  VAL A 120     -22.542  21.943 -34.471  1.00  1.110          C  
ATOM   1877  CG1 VAL A 120     -23.429  22.788 -35.430  1.00  1.110          C  
ATOM   1878  CG2 VAL A 120     -22.297  20.498 -35.028  1.00  1.110          C  
ATOM   1879  H   VAL A 120     -21.800  24.711 -33.994  1.00  0.940          H  
ATOM   1880  HA  VAL A 120     -20.560  21.985 -33.594  1.00  0.960          H  
ATOM   1881  HB  VAL A 120     -23.081  21.870 -33.527  1.00  1.330          H  
ATOM   1882 1HG1 VAL A 120     -24.381  22.288 -35.564  1.00  1.330          H  
ATOM   1883 2HG1 VAL A 120     -23.596  23.777 -35.000  1.00  1.330          H  
ATOM   1884 3HG1 VAL A 120     -22.946  22.891 -36.395  1.00  1.330          H  
ATOM   1885 1HG2 VAL A 120     -23.254  20.002 -35.179  1.00  1.330          H  
ATOM   1886 2HG2 VAL A 120     -21.763  20.541 -35.975  1.00  1.330          H  
ATOM   1887 3HG2 VAL A 120     -21.714  19.928 -34.313  1.00  1.330          H  
ATOM   1888  N   VAL A 121     -19.463  22.124 -35.817  1.00  0.700          N  
ATOM   1889  CA  VAL A 121     -18.750  22.389 -37.046  1.00  0.630          C  
ATOM   1890  C   VAL A 121     -19.014  21.293 -38.048  1.00  0.580          C  
ATOM   1891  O   VAL A 121     -19.032  20.106 -37.708  1.00  0.590          O  
ATOM   1892  CB  VAL A 121     -17.246  22.599 -36.782  1.00  0.910          C  
ATOM   1893  CG1 VAL A 121     -16.591  21.351 -36.169  1.00  0.910          C  
ATOM   1894  CG2 VAL A 121     -16.570  23.006 -38.054  1.00  0.910          C  
ATOM   1895  H   VAL A 121     -19.236  21.341 -35.200  1.00  0.840          H  
ATOM   1896  HA  VAL A 121     -19.128  23.311 -37.480  1.00  0.760          H  
ATOM   1897  HB  VAL A 121     -17.141  23.402 -36.069  1.00  1.090          H  
ATOM   1898 1HG1 VAL A 121     -15.538  21.560 -35.971  1.00  1.090          H  
ATOM   1899 2HG1 VAL A 121     -17.089  21.100 -35.234  1.00  1.090          H  
ATOM   1900 3HG1 VAL A 121     -16.663  20.503 -36.855  1.00  1.090          H  
ATOM   1901 1HG2 VAL A 121     -15.535  23.189 -37.839  1.00  1.090          H  
ATOM   1902 2HG2 VAL A 121     -16.648  22.215 -38.798  1.00  1.090          H  
ATOM   1903 3HG2 VAL A 121     -17.019  23.909 -38.446  1.00  1.090          H  
ATOM   1904  N   ILE A 122     -19.269  21.720 -39.284  1.00  0.560          N  
ATOM   1905  CA  ILE A 122     -19.573  20.835 -40.387  1.00  0.530          C  
ATOM   1906  C   ILE A 122     -18.424  20.758 -41.390  1.00  0.450          C  
ATOM   1907  O   ILE A 122     -17.960  21.766 -41.935  1.00  0.460          O  
ATOM   1908  CB  ILE A 122     -20.819  21.346 -41.155  1.00  0.750          C  
ATOM   1909  CG1 ILE A 122     -22.014  21.502 -40.201  1.00  0.750          C  
ATOM   1910  CG2 ILE A 122     -21.182  20.381 -42.319  1.00  0.750          C  
ATOM   1911  CD1 ILE A 122     -22.258  22.928 -39.712  1.00  0.750          C  
ATOM   1912  H   ILE A 122     -19.257  22.726 -39.460  1.00  0.670          H  
ATOM   1913  HA  ILE A 122     -19.749  19.834 -40.001  1.00  0.640          H  
ATOM   1914  HB  ILE A 122     -20.604  22.314 -41.555  1.00  0.900          H  
ATOM   1915 1HG1 ILE A 122     -22.911  21.137 -40.693  1.00  0.900          H  
ATOM   1916 2HG1 ILE A 122     -21.825  20.922 -39.319  1.00  0.900          H  
ATOM   1917 1HG2 ILE A 122     -22.050  20.764 -42.854  1.00  0.900          H  
ATOM   1918 2HG2 ILE A 122     -20.348  20.298 -43.017  1.00  0.900          H  
ATOM   1919 3HG2 ILE A 122     -21.411  19.399 -41.911  1.00  0.900          H  
ATOM   1920 1HD1 ILE A 122     -23.098  22.934 -39.035  1.00  0.900          H  
ATOM   1921 2HD1 ILE A 122     -21.394  23.311 -39.183  1.00  0.900          H  
ATOM   1922 3HD1 ILE A 122     -22.467  23.575 -40.562  1.00  0.900          H  
ATOM   1923  N   ASP A 123     -17.977  19.544 -41.639  1.00  0.380          N  
ATOM   1924  CA  ASP A 123     -16.925  19.266 -42.604  1.00  0.310          C  
ATOM   1925  C   ASP A 123     -17.475  18.589 -43.849  1.00  0.290          C  
ATOM   1926  O   ASP A 123     -17.951  17.451 -43.772  1.00  0.330          O  
ATOM   1927  CB  ASP A 123     -15.928  18.307 -42.041  1.00  0.460          C  
ATOM   1928  CG  ASP A 123     -15.008  18.750 -40.960  1.00  0.460          C  
ATOM   1929  OD1 ASP A 123     -14.541  19.857 -40.946  1.00  0.460          O  
ATOM   1930  OD2 ASP A 123     -14.768  17.929 -40.096  1.00  0.460          O  
ATOM   1931  H   ASP A 123     -18.386  18.771 -41.102  1.00  0.460          H  
ATOM   1932  HA  ASP A 123     -16.445  20.202 -42.897  1.00  0.370          H  
ATOM   1933 1HB  ASP A 123     -16.507  17.576 -41.623  1.00  0.550          H  
ATOM   1934 2HB  ASP A 123     -15.377  17.860 -42.851  1.00  0.550          H  
ATOM   1935  N   LEU A 124     -17.421  19.263 -44.990  1.00  0.310          N  
ATOM   1936  CA  LEU A 124     -17.946  18.695 -46.226  1.00  0.350          C  
ATOM   1937  C   LEU A 124     -16.866  18.082 -47.124  1.00  0.320          C  
ATOM   1938  O   LEU A 124     -15.910  18.753 -47.536  1.00  0.300          O  
ATOM   1939  CB  LEU A 124     -18.659  19.764 -47.054  1.00  0.470          C  
ATOM   1940  CG  LEU A 124     -19.825  20.518 -46.459  1.00  0.470          C  
ATOM   1941  CD1 LEU A 124     -20.315  21.509 -47.520  1.00  0.470          C  
ATOM   1942  CD2 LEU A 124     -20.940  19.575 -46.041  1.00  0.470          C  
ATOM   1943  H   LEU A 124     -17.029  20.207 -44.989  1.00  0.370          H  
ATOM   1944  HA  LEU A 124     -18.644  17.897 -45.973  1.00  0.420          H  
ATOM   1945 1HB  LEU A 124     -17.922  20.499 -47.343  1.00  0.570          H  
ATOM   1946 2HB  LEU A 124     -19.013  19.315 -47.916  1.00  0.570          H  
ATOM   1947  HG  LEU A 124     -19.485  21.068 -45.596  1.00  0.570          H  
ATOM   1948 1HD1 LEU A 124     -21.137  22.087 -47.121  1.00  0.570          H  
ATOM   1949 2HD1 LEU A 124     -19.504  22.182 -47.798  1.00  0.570          H  
ATOM   1950 3HD1 LEU A 124     -20.652  20.971 -48.406  1.00  0.570          H  
ATOM   1951 1HD2 LEU A 124     -21.762  20.154 -45.622  1.00  0.570          H  
ATOM   1952 2HD2 LEU A 124     -21.294  19.014 -46.895  1.00  0.570          H  
ATOM   1953 3HD2 LEU A 124     -20.563  18.896 -45.288  1.00  0.570          H  
ATOM   1954  N   GLU A 125     -17.064  16.807 -47.465  1.00  0.370          N  
ATOM   1955  CA  GLU A 125     -16.207  16.015 -48.344  1.00  0.400          C  
ATOM   1956  C   GLU A 125     -16.894  15.722 -49.676  1.00  0.440          C  
ATOM   1957  O   GLU A 125     -17.925  15.066 -49.672  1.00  0.510          O  
ATOM   1958  CB  GLU A 125     -15.910  14.695 -47.678  1.00  0.550          C  
ATOM   1959  CG  GLU A 125     -15.128  13.733 -48.480  1.00  0.550          C  
ATOM   1960  CD  GLU A 125     -14.798  12.586 -47.668  1.00  0.550          C  
ATOM   1961  OE1 GLU A 125     -15.310  11.504 -47.897  1.00  0.550          O  
ATOM   1962  OE2 GLU A 125     -14.024  12.781 -46.764  1.00  0.550          O  
ATOM   1963  H   GLU A 125     -17.861  16.322 -47.037  1.00  0.440          H  
ATOM   1964  HA  GLU A 125     -15.274  16.549 -48.481  1.00  0.480          H  
ATOM   1965 1HB  GLU A 125     -15.385  14.866 -46.737  1.00  0.660          H  
ATOM   1966 2HB  GLU A 125     -16.852  14.216 -47.444  1.00  0.660          H  
ATOM   1967 1HG  GLU A 125     -15.731  13.397 -49.327  1.00  0.660          H  
ATOM   1968 2HG  GLU A 125     -14.251  14.204 -48.865  1.00  0.660          H  
ATOM   1969  N   PRO A 126     -16.358  16.113 -50.844  1.00  0.470          N  
ATOM   1970  CA  PRO A 126     -17.014  15.904 -52.132  1.00  0.570          C  
ATOM   1971  C   PRO A 126     -17.425  14.449 -52.252  1.00  0.680          C  
ATOM   1972  O   PRO A 126     -16.606  13.557 -52.019  1.00  0.860          O  
ATOM   1973  CB  PRO A 126     -15.894  16.276 -53.112  1.00  0.850          C  
ATOM   1974  CG  PRO A 126     -15.060  17.307 -52.351  1.00  0.850          C  
ATOM   1975  CD  PRO A 126     -15.057  16.816 -50.916  1.00  0.850          C  
ATOM   1976  HA  PRO A 126     -17.886  16.570 -52.232  1.00  0.680          H  
ATOM   1977 1HB  PRO A 126     -15.319  15.376 -53.380  1.00  1.030          H  
ATOM   1978 2HB  PRO A 126     -16.329  16.666 -54.040  1.00  1.030          H  
ATOM   1979 1HG  PRO A 126     -14.035  17.369 -52.760  1.00  1.030          H  
ATOM   1980 2HG  PRO A 126     -15.496  18.308 -52.451  1.00  1.030          H  
ATOM   1981 1HD  PRO A 126     -14.215  16.132 -50.725  1.00  1.030          H  
ATOM   1982 2HD  PRO A 126     -15.038  17.705 -50.269  1.00  1.030          H  
ATOM   1983  N   ALA A 127     -18.654  14.196 -52.708  1.00  0.760          N  
ATOM   1984  CA  ALA A 127     -19.145  12.821 -52.763  1.00  0.930          C  
ATOM   1985  C   ALA A 127     -19.863  12.390 -54.040  1.00  1.160          C  
ATOM   1986  O   ALA A 127     -20.969  11.859 -53.959  1.00  1.610          O  
ATOM   1987  CB  ALA A 127     -20.121  12.641 -51.615  1.00  1.230          C  
ATOM   1988  H   ALA A 127     -19.286  14.973 -52.921  1.00  0.910          H  
ATOM   1989  HA  ALA A 127     -18.290  12.160 -52.624  1.00  1.120          H  
ATOM   1990 1HB  ALA A 127     -20.467  11.621 -51.581  1.00  1.480          H  
ATOM   1991 2HB  ALA A 127     -19.615  12.889 -50.695  1.00  1.480          H  
ATOM   1992 3HB  ALA A 127     -20.973  13.305 -51.752  1.00  1.480          H  
ATOM   1993  N   ARG A 128     -19.240  12.536 -55.214  1.00  1.380          N  
ATOM   1994  CA  ARG A 128     -19.888  12.011 -56.427  1.00  1.780          C  
ATOM   1995  C   ARG A 128     -18.977  11.225 -57.371  1.00  1.590          C  
ATOM   1996  O   ARG A 128     -19.492  10.595 -58.293  1.00  1.890          O  
ATOM   1997  CB  ARG A 128     -20.576  13.105 -57.238  1.00  2.330          C  
ATOM   1998  CG  ARG A 128     -19.702  14.179 -57.867  1.00  2.330          C  
ATOM   1999  CD  ARG A 128     -20.558  15.157 -58.612  1.00  2.330          C  
ATOM   2000  NE  ARG A 128     -19.796  16.218 -59.244  1.00  2.330          N  
ATOM   2001  CZ  ARG A 128     -20.341  17.290 -59.872  1.00  2.330          C  
ATOM   2002  NH1 ARG A 128     -21.653  17.439 -59.931  1.00  2.330          N  
ATOM   2003  NH2 ARG A 128     -19.553  18.191 -60.434  1.00  2.330          N  
ATOM   2004  H   ARG A 128     -18.350  13.007 -55.255  1.00  1.660          H  
ATOM   2005  HA  ARG A 128     -20.671  11.324 -56.109  1.00  2.140          H  
ATOM   2006 1HB  ARG A 128     -21.114  12.644 -58.055  1.00  2.800          H  
ATOM   2007 2HB  ARG A 128     -21.303  13.598 -56.620  1.00  2.800          H  
ATOM   2008 1HG  ARG A 128     -19.159  14.714 -57.091  1.00  2.800          H  
ATOM   2009 2HG  ARG A 128     -18.998  13.723 -58.572  1.00  2.800          H  
ATOM   2010 1HD  ARG A 128     -21.092  14.615 -59.393  1.00  2.800          H  
ATOM   2011 2HD  ARG A 128     -21.267  15.606 -57.943  1.00  2.800          H  
ATOM   2012  HE  ARG A 128     -18.787  16.139 -59.235  1.00  2.800          H  
ATOM   2013 1HH1 ARG A 128     -22.264  16.754 -59.514  1.00  2.800          H  
ATOM   2014 2HH1 ARG A 128     -22.049  18.237 -60.407  1.00  2.800          H  
ATOM   2015 1HH2 ARG A 128     -18.551  18.076 -60.399  1.00  2.800          H  
ATOM   2016 2HH2 ARG A 128     -19.951  18.989 -60.909  1.00  2.800          H  
ATOM   2017  N   THR A 129     -17.656  11.230 -57.107  1.00  1.810          N  
ATOM   2018  CA  THR A 129     -16.631  10.628 -57.972  1.00  2.240          C  
ATOM   2019  C   THR A 129     -17.020  10.624 -59.452  1.00  2.420          C  
ATOM   2020  O   THR A 129     -17.640  11.576 -59.935  1.00  2.980          O  
ATOM   2021  CB  THR A 129     -16.223   9.212 -57.463  1.00  2.960          C  
ATOM   2022  OG1 THR A 129     -15.167   8.695 -58.298  1.00  2.960          O  
ATOM   2023  CG2 THR A 129     -17.403   8.213 -57.426  1.00  2.960          C  
ATOM   2024  H   THR A 129     -17.326  11.724 -56.298  1.00  2.170          H  
ATOM   2025  HA  THR A 129     -15.733  11.241 -57.890  1.00  2.690          H  
ATOM   2026  HB  THR A 129     -15.837   9.319 -56.447  1.00  3.560          H  
ATOM   2027  HG1 THR A 129     -14.743   7.945 -57.852  1.00  3.560          H  
ATOM   2028 1HG2 THR A 129     -17.054   7.257 -57.041  1.00  3.560          H  
ATOM   2029 2HG2 THR A 129     -18.177   8.591 -56.786  1.00  3.560          H  
ATOM   2030 3HG2 THR A 129     -17.807   8.066 -58.394  1.00  3.560          H  
ATOM   2031  N   GLU A 130     -16.571   9.609 -60.189  1.00  2.520          N  
ATOM   2032  CA  GLU A 130     -16.907   9.471 -61.609  1.00  3.080          C  
ATOM   2033  C   GLU A 130     -18.407   9.229 -61.801  1.00  2.950          C  
ATOM   2034  O   GLU A 130     -19.006   9.639 -62.796  1.00  3.280          O  
ATOM   2035  CB  GLU A 130     -16.130   8.316 -62.241  1.00  4.090          C  
ATOM   2036  CG  GLU A 130     -14.637   8.545 -62.333  1.00  4.090          C  
ATOM   2037  CD  GLU A 130     -13.903   7.389 -62.955  1.00  4.090          C  
ATOM   2038  OE1 GLU A 130     -14.552   6.486 -63.430  1.00  4.090          O  
ATOM   2039  OE2 GLU A 130     -12.696   7.408 -62.955  1.00  4.090          O  
ATOM   2040  H   GLU A 130     -16.007   8.904 -59.725  1.00  3.020          H  
ATOM   2041  HA  GLU A 130     -16.643  10.395 -62.119  1.00  3.700          H  
ATOM   2042 1HB  GLU A 130     -16.291   7.414 -61.664  1.00  4.910          H  
ATOM   2043 2HB  GLU A 130     -16.507   8.133 -63.247  1.00  4.910          H  
ATOM   2044 1HG  GLU A 130     -14.460   9.439 -62.926  1.00  4.910          H  
ATOM   2045 2HG  GLU A 130     -14.248   8.723 -61.331  1.00  4.910          H  
ATOM   2046  N   ASP A 131     -18.983   8.506 -60.851  1.00  2.770          N  
ATOM   2047  CA  ASP A 131     -20.373   8.111 -60.804  1.00  2.970          C  
ATOM   2048  C   ASP A 131     -20.761   7.829 -59.342  1.00  2.730          C  
ATOM   2049  O   ASP A 131     -20.144   6.952 -58.725  1.00  2.520          O  
ATOM   2050  CB  ASP A 131     -20.625   6.876 -61.682  1.00  4.080          C  
ATOM   2051  CG  ASP A 131     -22.119   6.466 -61.779  1.00  4.080          C  
ATOM   2052  OD1 ASP A 131     -22.868   6.721 -60.835  1.00  4.080          O  
ATOM   2053  OD2 ASP A 131     -22.493   5.891 -62.777  1.00  4.080          O  
ATOM   2054  H   ASP A 131     -18.398   8.196 -60.093  1.00  3.320          H  
ATOM   2055  HA  ASP A 131     -20.960   8.920 -61.220  1.00  3.560          H  
ATOM   2056 1HB  ASP A 131     -20.253   7.077 -62.692  1.00  4.890          H  
ATOM   2057 2HB  ASP A 131     -20.064   6.045 -61.297  1.00  4.890          H  
ATOM   2058  N   PRO A 132     -21.746   8.532 -58.739  1.00  3.030          N  
ATOM   2059  CA  PRO A 132     -22.198   8.345 -57.364  1.00  3.160          C  
ATOM   2060  C   PRO A 132     -22.418   6.862 -57.045  1.00  3.000          C  
ATOM   2061  O   PRO A 132     -22.288   6.453 -55.888  1.00  2.880          O  
ATOM   2062  CB  PRO A 132     -23.518   9.122 -57.346  1.00  4.740          C  
ATOM   2063  CG  PRO A 132     -23.307  10.227 -58.358  1.00  4.740          C  
ATOM   2064  CD  PRO A 132     -22.468   9.600 -59.464  1.00  4.740          C  
ATOM   2065  HA  PRO A 132     -21.461   8.793 -56.683  1.00  3.790          H  
ATOM   2066 1HB  PRO A 132     -24.351   8.451 -57.612  1.00  5.690          H  
ATOM   2067 2HB  PRO A 132     -23.719   9.499 -56.331  1.00  5.690          H  
ATOM   2068 1HG  PRO A 132     -24.277  10.593 -58.725  1.00  5.690          H  
ATOM   2069 2HG  PRO A 132     -22.811  11.073 -57.880  1.00  5.690          H  
ATOM   2070 1HD  PRO A 132     -23.105   9.179 -60.263  1.00  5.690          H  
ATOM   2071 2HD  PRO A 132     -21.758  10.366 -59.831  1.00  5.690          H  
ATOM   2072  N   ALA A 133     -22.802   6.068 -58.054  1.00  3.210          N  
ATOM   2073  CA  ALA A 133     -23.018   4.639 -57.887  1.00  3.280          C  
ATOM   2074  C   ALA A 133     -21.774   3.947 -57.343  1.00  2.810          C  
ATOM   2075  O   ALA A 133     -21.882   2.982 -56.583  1.00  2.760          O  
ATOM   2076  CB  ALA A 133     -23.395   4.005 -59.207  1.00  4.560          C  
ATOM   2077  H   ALA A 133     -22.924   6.443 -59.011  1.00  3.850          H  
ATOM   2078  HA  ALA A 133     -23.827   4.503 -57.170  1.00  3.940          H  
ATOM   2079 1HB  ALA A 133     -23.575   2.943 -59.068  1.00  5.480          H  
ATOM   2080 2HB  ALA A 133     -24.295   4.482 -59.597  1.00  5.480          H  
ATOM   2081 3HB  ALA A 133     -22.580   4.146 -59.915  1.00  5.480          H  
ATOM   2082  N   LEU A 134     -20.593   4.388 -57.814  1.00  2.610          N  
ATOM   2083  CA  LEU A 134     -19.312   3.819 -57.433  1.00  2.430          C  
ATOM   2084  C   LEU A 134     -18.991   4.220 -56.020  1.00  1.890          C  
ATOM   2085  O   LEU A 134     -18.386   3.452 -55.271  1.00  1.890          O  
ATOM   2086  CB  LEU A 134     -18.221   4.346 -58.359  1.00  3.470          C  
ATOM   2087  CG  LEU A 134     -18.304   3.922 -59.826  1.00  3.470          C  
ATOM   2088  CD1 LEU A 134     -17.308   4.757 -60.607  1.00  3.470          C  
ATOM   2089  CD2 LEU A 134     -17.997   2.425 -59.979  1.00  3.470          C  
ATOM   2090  H   LEU A 134     -20.569   5.194 -58.437  1.00  3.130          H  
ATOM   2091  HA  LEU A 134     -19.373   2.738 -57.481  1.00  2.920          H  
ATOM   2092 1HB  LEU A 134     -18.232   5.426 -58.326  1.00  4.170          H  
ATOM   2093 2HB  LEU A 134     -17.260   4.009 -57.975  1.00  4.170          H  
ATOM   2094  HG  LEU A 134     -19.303   4.121 -60.207  1.00  4.170          H  
ATOM   2095 1HD1 LEU A 134     -17.354   4.494 -61.663  1.00  4.170          H  
ATOM   2096 2HD1 LEU A 134     -17.559   5.808 -60.486  1.00  4.170          H  
ATOM   2097 3HD1 LEU A 134     -16.301   4.582 -60.236  1.00  4.170          H  
ATOM   2098 1HD2 LEU A 134     -18.052   2.153 -61.032  1.00  4.170          H  
ATOM   2099 2HD2 LEU A 134     -16.993   2.218 -59.604  1.00  4.170          H  
ATOM   2100 3HD2 LEU A 134     -18.715   1.829 -59.424  1.00  4.170          H  
ATOM   2101  N   SER A 135     -19.375   5.444 -55.663  1.00  1.700          N  
ATOM   2102  CA  SER A 135     -19.125   5.934 -54.305  1.00  1.610          C  
ATOM   2103  C   SER A 135     -19.860   5.034 -53.319  1.00  1.490          C  
ATOM   2104  O   SER A 135     -19.284   4.554 -52.329  1.00  1.470          O  
ATOM   2105  CB  SER A 135     -19.606   7.367 -54.142  1.00  2.290          C  
ATOM   2106  OG  SER A 135     -19.380   7.845 -52.844  1.00  2.290          O  
ATOM   2107  H   SER A 135     -19.825   6.025 -56.380  1.00  2.040          H  
ATOM   2108  HA  SER A 135     -18.055   5.886 -54.098  1.00  1.930          H  
ATOM   2109 1HB  SER A 135     -19.108   8.004 -54.851  1.00  2.750          H  
ATOM   2110 2HB  SER A 135     -20.664   7.419 -54.353  1.00  2.750          H  
ATOM   2111  HG  SER A 135     -19.762   8.733 -52.837  1.00  2.750          H  
ATOM   2112  N   ILE A 136     -21.130   4.768 -53.625  1.00  1.550          N  
ATOM   2113  CA  ILE A 136     -21.969   3.923 -52.798  1.00  1.590          C  
ATOM   2114  C   ILE A 136     -21.471   2.489 -52.767  1.00  1.570          C  
ATOM   2115  O   ILE A 136     -21.353   1.893 -51.696  1.00  1.590          O  
ATOM   2116  CB  ILE A 136     -23.429   3.969 -53.267  1.00  2.210          C  
ATOM   2117  CG1 ILE A 136     -23.991   5.399 -53.049  1.00  2.210          C  
ATOM   2118  CG2 ILE A 136     -24.263   2.901 -52.498  1.00  2.210          C  
ATOM   2119  CD1 ILE A 136     -25.298   5.681 -53.760  1.00  2.210          C  
ATOM   2120  H   ILE A 136     -21.527   5.211 -54.466  1.00  1.860          H  
ATOM   2121  HA  ILE A 136     -21.927   4.316 -51.773  1.00  1.910          H  
ATOM   2122  HB  ILE A 136     -23.466   3.763 -54.344  1.00  2.650          H  
ATOM   2123 1HG1 ILE A 136     -24.139   5.551 -51.980  1.00  2.650          H  
ATOM   2124 2HG1 ILE A 136     -23.256   6.122 -53.398  1.00  2.650          H  
ATOM   2125 1HG2 ILE A 136     -25.293   2.923 -52.829  1.00  2.650          H  
ATOM   2126 2HG2 ILE A 136     -23.869   1.902 -52.673  1.00  2.650          H  
ATOM   2127 3HG2 ILE A 136     -24.222   3.118 -51.428  1.00  2.650          H  
ATOM   2128 1HD1 ILE A 136     -25.606   6.706 -53.550  1.00  2.650          H  
ATOM   2129 2HD1 ILE A 136     -25.151   5.562 -54.836  1.00  2.650          H  
ATOM   2130 3HD1 ILE A 136     -26.072   5.003 -53.423  1.00  2.650          H  
ATOM   2131  N   ALA A 137     -21.214   1.905 -53.953  1.00  1.610          N  
ATOM   2132  CA  ALA A 137     -20.744   0.531 -54.015  1.00  1.670          C  
ATOM   2133  C   ALA A 137     -19.437   0.371 -53.271  1.00  1.540          C  
ATOM   2134  O   ALA A 137     -19.245  -0.621 -52.566  1.00  1.610          O  
ATOM   2135  CB  ALA A 137     -20.560   0.107 -55.457  1.00  2.310          C  
ATOM   2136  H   ALA A 137     -21.360   2.416 -54.827  1.00  1.930          H  
ATOM   2137  HA  ALA A 137     -21.489  -0.106 -53.539  1.00  2.000          H  
ATOM   2138 1HB  ALA A 137     -20.225  -0.929 -55.495  1.00  2.780          H  
ATOM   2139 2HB  ALA A 137     -21.507   0.207 -55.985  1.00  2.780          H  
ATOM   2140 3HB  ALA A 137     -19.814   0.748 -55.925  1.00  2.780          H  
ATOM   2141  N   GLY A 138     -18.558   1.368 -53.394  1.00  1.420          N  
ATOM   2142  CA  GLY A 138     -17.280   1.378 -52.732  1.00  1.380          C  
ATOM   2143  C   GLY A 138     -17.494   1.315 -51.240  1.00  1.360          C  
ATOM   2144  O   GLY A 138     -16.931   0.465 -50.557  1.00  1.250          O  
ATOM   2145  H   GLY A 138     -18.754   2.155 -54.013  1.00  1.700          H  
ATOM   2146 1HA  GLY A 138     -16.684   0.530 -53.069  1.00  1.660          H  
ATOM   2147 2HA  GLY A 138     -16.748   2.292 -52.998  1.00  1.660          H  
ATOM   2148  N   ALA A 139     -18.357   2.184 -50.710  1.00  1.550          N  
ATOM   2149  CA  ALA A 139     -18.585   2.199 -49.274  1.00  1.680          C  
ATOM   2150  C   ALA A 139     -19.026   0.839 -48.742  1.00  1.150          C  
ATOM   2151  O   ALA A 139     -18.552   0.379 -47.690  1.00  1.300          O  
ATOM   2152  CB  ALA A 139     -19.671   3.210 -48.958  1.00  2.300          C  
ATOM   2153  H   ALA A 139     -18.809   2.886 -51.311  1.00  1.860          H  
ATOM   2154  HA  ALA A 139     -17.652   2.472 -48.797  1.00  2.020          H  
ATOM   2155 1HB  ALA A 139     -19.837   3.255 -47.888  1.00  2.760          H  
ATOM   2156 2HB  ALA A 139     -19.380   4.181 -49.330  1.00  2.760          H  
ATOM   2157 3HB  ALA A 139     -20.592   2.910 -49.454  1.00  2.760          H  
ATOM   2158  N   VAL A 140     -19.898   0.169 -49.491  1.00  0.920          N  
ATOM   2159  CA  VAL A 140     -20.385  -1.137 -49.080  1.00  0.770          C  
ATOM   2160  C   VAL A 140     -19.273  -2.180 -49.107  1.00  0.690          C  
ATOM   2161  O   VAL A 140     -19.125  -2.967 -48.162  1.00  0.660          O  
ATOM   2162  CB  VAL A 140     -21.548  -1.580 -49.989  1.00  1.140          C  
ATOM   2163  CG1 VAL A 140     -21.953  -3.032 -49.680  1.00  1.140          C  
ATOM   2164  CG2 VAL A 140     -22.727  -0.631 -49.784  1.00  1.140          C  
ATOM   2165  H   VAL A 140     -20.267   0.627 -50.336  1.00  1.100          H  
ATOM   2166  HA  VAL A 140     -20.757  -1.053 -48.060  1.00  0.920          H  
ATOM   2167  HB  VAL A 140     -21.224  -1.536 -51.032  1.00  1.370          H  
ATOM   2168 1HG1 VAL A 140     -22.771  -3.320 -50.336  1.00  1.370          H  
ATOM   2169 2HG1 VAL A 140     -21.114  -3.705 -49.842  1.00  1.370          H  
ATOM   2170 3HG1 VAL A 140     -22.278  -3.099 -48.641  1.00  1.370          H  
ATOM   2171 1HG2 VAL A 140     -23.549  -0.923 -50.435  1.00  1.370          H  
ATOM   2172 2HG2 VAL A 140     -23.050  -0.674 -48.746  1.00  1.370          H  
ATOM   2173 3HG2 VAL A 140     -22.427   0.385 -50.022  1.00  1.370          H  
ATOM   2174  N   GLN A 141     -18.518  -2.209 -50.204  1.00  0.720          N  
ATOM   2175  CA  GLN A 141     -17.441  -3.165 -50.395  1.00  0.730          C  
ATOM   2176  C   GLN A 141     -16.325  -2.991 -49.374  1.00  0.610          C  
ATOM   2177  O   GLN A 141     -15.804  -3.980 -48.847  1.00  0.590          O  
ATOM   2178  CB  GLN A 141     -16.888  -2.987 -51.804  1.00  1.020          C  
ATOM   2179  CG  GLN A 141     -17.843  -3.428 -52.906  1.00  1.020          C  
ATOM   2180  CD  GLN A 141     -17.384  -2.974 -54.279  1.00  1.020          C  
ATOM   2181  OE1 GLN A 141     -16.539  -2.079 -54.402  1.00  1.020          O  
ATOM   2182  NE2 GLN A 141     -17.941  -3.581 -55.319  1.00  1.020          N  
ATOM   2183  H   GLN A 141     -18.717  -1.537 -50.956  1.00  0.860          H  
ATOM   2184  HA  GLN A 141     -17.852  -4.167 -50.289  1.00  0.880          H  
ATOM   2185 1HB  GLN A 141     -16.666  -1.930 -51.961  1.00  1.220          H  
ATOM   2186 2HB  GLN A 141     -15.957  -3.537 -51.908  1.00  1.220          H  
ATOM   2187 1HG  GLN A 141     -17.878  -4.516 -52.908  1.00  1.220          H  
ATOM   2188 2HG  GLN A 141     -18.834  -3.033 -52.716  1.00  1.220          H  
ATOM   2189 1HE2 GLN A 141     -17.679  -3.321 -56.250  1.00  1.220          H  
ATOM   2190 2HE2 GLN A 141     -18.623  -4.299 -55.177  1.00  1.220          H  
ATOM   2191  N   SER A 142     -15.984  -1.738 -49.069  1.00  0.550          N  
ATOM   2192  CA  SER A 142     -14.933  -1.425 -48.124  1.00  0.490          C  
ATOM   2193  C   SER A 142     -15.279  -1.888 -46.727  1.00  0.420          C  
ATOM   2194  O   SER A 142     -14.447  -2.504 -46.049  1.00  0.420          O  
ATOM   2195  CB  SER A 142     -14.689   0.065 -48.125  1.00  0.710          C  
ATOM   2196  OG  SER A 142     -14.144   0.473 -49.346  1.00  0.710          O  
ATOM   2197  H   SER A 142     -16.438  -0.964 -49.555  1.00  0.660          H  
ATOM   2198  HA  SER A 142     -14.024  -1.931 -48.443  1.00  0.590          H  
ATOM   2199 1HB  SER A 142     -15.638   0.583 -47.964  1.00  0.850          H  
ATOM   2200 2HB  SER A 142     -14.039   0.333 -47.311  1.00  0.850          H  
ATOM   2201  HG  SER A 142     -13.961   1.406 -49.254  1.00  0.850          H  
ATOM   2202  N   GLN A 143     -16.516  -1.662 -46.294  1.00  0.420          N  
ATOM   2203  CA  GLN A 143     -16.844  -2.123 -44.965  1.00  0.440          C  
ATOM   2204  C   GLN A 143     -16.836  -3.644 -44.915  1.00  0.460          C  
ATOM   2205  O   GLN A 143     -16.365  -4.210 -43.929  1.00  0.460          O  
ATOM   2206  CB  GLN A 143     -18.191  -1.584 -44.506  1.00  0.610          C  
ATOM   2207  CG  GLN A 143     -18.544  -1.908 -43.041  1.00  0.610          C  
ATOM   2208  CD  GLN A 143     -17.572  -1.284 -42.052  1.00  0.610          C  
ATOM   2209  OE1 GLN A 143     -17.054  -0.199 -42.276  1.00  0.610          O  
ATOM   2210  NE2 GLN A 143     -17.349  -1.937 -40.941  1.00  0.610          N  
ATOM   2211  H   GLN A 143     -17.182  -1.122 -46.859  1.00  0.500          H  
ATOM   2212  HA  GLN A 143     -16.081  -1.759 -44.281  1.00  0.530          H  
ATOM   2213 1HB  GLN A 143     -18.205  -0.501 -44.631  1.00  0.730          H  
ATOM   2214 2HB  GLN A 143     -18.975  -1.993 -45.147  1.00  0.730          H  
ATOM   2215 1HG  GLN A 143     -19.536  -1.516 -42.830  1.00  0.730          H  
ATOM   2216 2HG  GLN A 143     -18.531  -2.989 -42.893  1.00  0.730          H  
ATOM   2217 1HE2 GLN A 143     -16.735  -1.526 -40.252  1.00  0.730          H  
ATOM   2218 2HE2 GLN A 143     -17.796  -2.818 -40.774  1.00  0.730          H  
ATOM   2219  N   LYS A 144     -17.336  -4.321 -45.966  1.00  0.500          N  
ATOM   2220  CA  LYS A 144     -17.340  -5.783 -45.956  1.00  0.540          C  
ATOM   2221  C   LYS A 144     -15.927  -6.356 -45.900  1.00  0.510          C  
ATOM   2222  O   LYS A 144     -15.688  -7.346 -45.196  1.00  0.520          O  
ATOM   2223  CB  LYS A 144     -18.094  -6.342 -47.160  1.00  0.740          C  
ATOM   2224  CG  LYS A 144     -19.612  -6.165 -47.087  1.00  0.740          C  
ATOM   2225  CD  LYS A 144     -20.300  -6.730 -48.323  1.00  0.740          C  
ATOM   2226  CE  LYS A 144     -21.817  -6.593 -48.229  1.00  0.740          C  
ATOM   2227  NZ  LYS A 144     -22.502  -7.129 -49.442  1.00  0.740          N  
ATOM   2228  H   LYS A 144     -17.750  -3.819 -46.761  1.00  0.600          H  
ATOM   2229  HA  LYS A 144     -17.861  -6.109 -45.058  1.00  0.650          H  
ATOM   2230 1HB  LYS A 144     -17.747  -5.835 -48.064  1.00  0.890          H  
ATOM   2231 2HB  LYS A 144     -17.874  -7.401 -47.270  1.00  0.890          H  
ATOM   2232 1HG  LYS A 144     -19.990  -6.677 -46.202  1.00  0.890          H  
ATOM   2233 2HG  LYS A 144     -19.849  -5.107 -46.996  1.00  0.890          H  
ATOM   2234 1HD  LYS A 144     -19.951  -6.184 -49.203  1.00  0.890          H  
ATOM   2235 2HD  LYS A 144     -20.042  -7.781 -48.440  1.00  0.890          H  
ATOM   2236 1HE  LYS A 144     -22.170  -7.138 -47.355  1.00  0.890          H  
ATOM   2237 2HE  LYS A 144     -22.070  -5.544 -48.114  1.00  0.890          H  
ATOM   2238 1HZ  LYS A 144     -23.503  -7.020 -49.341  1.00  0.890          H  
ATOM   2239 2HZ  LYS A 144     -22.192  -6.627 -50.262  1.00  0.890          H  
ATOM   2240 3HZ  LYS A 144     -22.282  -8.110 -49.548  1.00  0.890          H  
ATOM   2241  N   LEU A 145     -14.990  -5.743 -46.635  1.00  0.490          N  
ATOM   2242  CA  LEU A 145     -13.607  -6.190 -46.609  1.00  0.490          C  
ATOM   2243  C   LEU A 145     -13.088  -6.076 -45.197  1.00  0.460          C  
ATOM   2244  O   LEU A 145     -12.442  -7.002 -44.686  1.00  0.470          O  
ATOM   2245  CB  LEU A 145     -12.731  -5.358 -47.562  1.00  0.690          C  
ATOM   2246  CG  LEU A 145     -11.221  -5.826 -47.779  1.00  0.690          C  
ATOM   2247  CD1 LEU A 145     -10.761  -5.328 -49.156  1.00  0.690          C  
ATOM   2248  CD2 LEU A 145     -10.284  -5.245 -46.685  1.00  0.690          C  
ATOM   2249  H   LEU A 145     -15.260  -4.970 -47.255  1.00  0.590          H  
ATOM   2250  HA  LEU A 145     -13.568  -7.231 -46.903  1.00  0.590          H  
ATOM   2251 1HB  LEU A 145     -13.221  -5.341 -48.533  1.00  0.820          H  
ATOM   2252 2HB  LEU A 145     -12.710  -4.334 -47.189  1.00  0.820          H  
ATOM   2253  HG  LEU A 145     -11.163  -6.916 -47.767  1.00  0.820          H  
ATOM   2254 1HD1 LEU A 145      -9.736  -5.642 -49.338  1.00  0.820          H  
ATOM   2255 2HD1 LEU A 145     -11.406  -5.745 -49.930  1.00  0.820          H  
ATOM   2256 3HD1 LEU A 145     -10.817  -4.248 -49.197  1.00  0.820          H  
ATOM   2257 1HD2 LEU A 145      -9.255  -5.554 -46.883  1.00  0.820          H  
ATOM   2258 2HD2 LEU A 145     -10.356  -4.189 -46.726  1.00  0.820          H  
ATOM   2259 3HD2 LEU A 145     -10.552  -5.577 -45.696  1.00  0.820          H  
ATOM   2260  N   ALA A 146     -13.313  -4.914 -44.571  1.00  0.430          N  
ATOM   2261  CA  ALA A 146     -12.823  -4.713 -43.228  1.00  0.420          C  
ATOM   2262  C   ALA A 146     -13.416  -5.744 -42.266  1.00  0.440          C  
ATOM   2263  O   ALA A 146     -12.691  -6.280 -41.436  1.00  0.450          O  
ATOM   2264  CB  ALA A 146     -13.128  -3.313 -42.770  1.00  0.590          C  
ATOM   2265  H   ALA A 146     -13.820  -4.158 -45.050  1.00  0.520          H  
ATOM   2266  HA  ALA A 146     -11.746  -4.843 -43.252  1.00  0.500          H  
ATOM   2267 1HB  ALA A 146     -12.720  -3.157 -41.782  1.00  0.710          H  
ATOM   2268 2HB  ALA A 146     -12.667  -2.627 -43.464  1.00  0.710          H  
ATOM   2269 3HB  ALA A 146     -14.208  -3.154 -42.753  1.00  0.710          H  
ATOM   2270  N   VAL A 147     -14.697  -6.097 -42.421  1.00  0.460          N  
ATOM   2271  CA  VAL A 147     -15.307  -7.100 -41.547  1.00  0.490          C  
ATOM   2272  C   VAL A 147     -14.598  -8.440 -41.684  1.00  0.500          C  
ATOM   2273  O   VAL A 147     -14.339  -9.112 -40.674  1.00  0.520          O  
ATOM   2274  CB  VAL A 147     -16.815  -7.258 -41.831  1.00  0.670          C  
ATOM   2275  CG1 VAL A 147     -17.387  -8.463 -41.067  1.00  0.670          C  
ATOM   2276  CG2 VAL A 147     -17.546  -5.989 -41.388  1.00  0.670          C  
ATOM   2277  H   VAL A 147     -15.266  -5.597 -43.114  1.00  0.550          H  
ATOM   2278  HA  VAL A 147     -15.199  -6.774 -40.518  1.00  0.590          H  
ATOM   2279  HB  VAL A 147     -16.965  -7.420 -42.899  1.00  0.810          H  
ATOM   2280 1HG1 VAL A 147     -18.450  -8.551 -41.280  1.00  0.810          H  
ATOM   2281 2HG1 VAL A 147     -16.891  -9.384 -41.373  1.00  0.810          H  
ATOM   2282 3HG1 VAL A 147     -17.243  -8.317 -39.995  1.00  0.810          H  
ATOM   2283 1HG2 VAL A 147     -18.609  -6.090 -41.597  1.00  0.810          H  
ATOM   2284 2HG2 VAL A 147     -17.401  -5.850 -40.330  1.00  0.810          H  
ATOM   2285 3HG2 VAL A 147     -17.160  -5.135 -41.911  1.00  0.810          H  
ATOM   2286  N   ARG A 148     -14.312  -8.857 -42.921  1.00  0.510          N  
ATOM   2287  CA  ARG A 148     -13.609 -10.119 -43.113  1.00  0.540          C  
ATOM   2288  C   ARG A 148     -12.248 -10.059 -42.415  1.00  0.530          C  
ATOM   2289  O   ARG A 148     -11.834 -11.024 -41.755  1.00  0.550          O  
ATOM   2290  CB  ARG A 148     -13.420 -10.418 -44.594  1.00  0.740          C  
ATOM   2291  CG  ARG A 148     -14.704 -10.776 -45.337  1.00  0.740          C  
ATOM   2292  CD  ARG A 148     -14.449 -11.364 -46.692  1.00  0.740          C  
ATOM   2293  NE  ARG A 148     -13.789 -10.428 -47.625  1.00  0.740          N  
ATOM   2294  CZ  ARG A 148     -14.414  -9.527 -48.427  1.00  0.740          C  
ATOM   2295  NH1 ARG A 148     -15.724  -9.398 -48.411  1.00  0.740          N  
ATOM   2296  NH2 ARG A 148     -13.693  -8.766 -49.241  1.00  0.740          N  
ATOM   2297  H   ARG A 148     -14.616  -8.289 -43.721  1.00  0.610          H  
ATOM   2298  HA  ARG A 148     -14.200 -10.917 -42.669  1.00  0.650          H  
ATOM   2299 1HB  ARG A 148     -12.992  -9.544 -45.084  1.00  0.890          H  
ATOM   2300 2HB  ARG A 148     -12.717 -11.240 -44.713  1.00  0.890          H  
ATOM   2301 1HG  ARG A 148     -15.268 -11.498 -44.749  1.00  0.890          H  
ATOM   2302 2HG  ARG A 148     -15.301  -9.874 -45.462  1.00  0.890          H  
ATOM   2303 1HD  ARG A 148     -13.801 -12.233 -46.578  1.00  0.890          H  
ATOM   2304 2HD  ARG A 148     -15.390 -11.686 -47.129  1.00  0.890          H  
ATOM   2305  HE  ARG A 148     -12.781 -10.482 -47.690  1.00  0.890          H  
ATOM   2306 1HH1 ARG A 148     -16.286  -9.968 -47.797  1.00  0.890          H  
ATOM   2307 2HH1 ARG A 148     -16.169  -8.725 -49.020  1.00  0.890          H  
ATOM   2308 1HH2 ARG A 148     -12.686  -8.860 -49.262  1.00  0.890          H  
ATOM   2309 2HH2 ARG A 148     -14.149  -8.093 -49.844  1.00  0.890          H  
ATOM   2310  N   ALA A 149     -11.571  -8.916 -42.548  1.00  0.500          N  
ATOM   2311  CA  ALA A 149     -10.288  -8.683 -41.910  1.00  0.500          C  
ATOM   2312  C   ALA A 149     -10.389  -8.738 -40.375  1.00  0.510          C  
ATOM   2313  O   ALA A 149      -9.439  -9.178 -39.729  1.00  0.530          O  
ATOM   2314  CB  ALA A 149      -9.730  -7.376 -42.367  1.00  0.700          C  
ATOM   2315  H   ALA A 149     -11.960  -8.185 -43.158  1.00  0.600          H  
ATOM   2316  HA  ALA A 149      -9.609  -9.469 -42.223  1.00  0.600          H  
ATOM   2317 1HB  ALA A 149      -8.765  -7.227 -41.907  1.00  0.840          H  
ATOM   2318 2HB  ALA A 149      -9.635  -7.374 -43.452  1.00  0.840          H  
ATOM   2319 3HB  ALA A 149     -10.393  -6.634 -42.078  1.00  0.840          H  
ATOM   2320  N   ILE A 150     -11.514  -8.299 -39.785  1.00  0.510          N  
ATOM   2321  CA  ILE A 150     -11.646  -8.327 -38.325  1.00  0.530          C  
ATOM   2322  C   ILE A 150     -11.582  -9.762 -37.871  1.00  0.540          C  
ATOM   2323  O   ILE A 150     -10.907 -10.074 -36.883  1.00  0.560          O  
ATOM   2324  CB  ILE A 150     -12.994  -7.767 -37.812  1.00  0.730          C  
ATOM   2325  CG1 ILE A 150     -13.171  -6.302 -38.160  1.00  0.730          C  
ATOM   2326  CG2 ILE A 150     -13.116  -7.993 -36.282  1.00  0.730          C  
ATOM   2327  CD1 ILE A 150     -12.215  -5.334 -37.624  1.00  0.730          C  
ATOM   2328  H   ILE A 150     -12.253  -7.900 -40.372  1.00  0.610          H  
ATOM   2329  HA  ILE A 150     -10.821  -7.794 -37.875  1.00  0.640          H  
ATOM   2330  HB  ILE A 150     -13.807  -8.294 -38.308  1.00  0.880          H  
ATOM   2331 1HG1 ILE A 150     -13.145  -6.220 -39.199  1.00  0.880          H  
ATOM   2332 2HG1 ILE A 150     -14.138  -6.022 -37.820  1.00  0.880          H  
ATOM   2333 1HG2 ILE A 150     -14.076  -7.618 -35.941  1.00  0.880          H  
ATOM   2334 2HG2 ILE A 150     -13.059  -9.048 -36.057  1.00  0.880          H  
ATOM   2335 3HG2 ILE A 150     -12.319  -7.481 -35.755  1.00  0.880          H  
ATOM   2336 1HD1 ILE A 150     -12.486  -4.338 -37.968  1.00  0.880          H  
ATOM   2337 2HD1 ILE A 150     -12.268  -5.357 -36.582  1.00  0.880          H  
ATOM   2338 3HD1 ILE A 150     -11.216  -5.571 -37.950  1.00  0.880          H  
ATOM   2339  N   SER A 151     -12.297 -10.632 -38.584  1.00  0.550          N  
ATOM   2340  CA  SER A 151     -12.291 -12.047 -38.258  1.00  0.590          C  
ATOM   2341  C   SER A 151     -10.869 -12.587 -38.340  1.00  0.590          C  
ATOM   2342  O   SER A 151     -10.438 -13.329 -37.450  1.00  0.610          O  
ATOM   2343  CB  SER A 151     -13.208 -12.815 -39.187  1.00  0.810          C  
ATOM   2344  OG  SER A 151     -13.201 -14.181 -38.886  1.00  0.810          O  
ATOM   2345  H   SER A 151     -12.879 -10.270 -39.351  1.00  0.660          H  
ATOM   2346  HA  SER A 151     -12.649 -12.168 -37.235  1.00  0.710          H  
ATOM   2347 1HB  SER A 151     -14.218 -12.420 -39.099  1.00  0.970          H  
ATOM   2348 2HB  SER A 151     -12.890 -12.669 -40.212  1.00  0.970          H  
ATOM   2349  HG  SER A 151     -13.861 -14.579 -39.456  1.00  0.970          H  
ATOM   2350  N   GLN A 152     -10.136 -12.202 -39.397  1.00  0.580          N  
ATOM   2351  CA  GLN A 152      -8.761 -12.660 -39.573  1.00  0.600          C  
ATOM   2352  C   GLN A 152      -7.862 -12.216 -38.420  1.00  0.600          C  
ATOM   2353  O   GLN A 152      -7.017 -12.993 -37.989  1.00  0.640          O  
ATOM   2354  CB  GLN A 152      -8.180 -12.127 -40.879  1.00  0.830          C  
ATOM   2355  CG  GLN A 152      -8.789 -12.721 -42.130  1.00  0.830          C  
ATOM   2356  CD  GLN A 152      -8.302 -12.011 -43.363  1.00  0.830          C  
ATOM   2357  OE1 GLN A 152      -7.733 -10.925 -43.238  1.00  0.830          O  
ATOM   2358  NE2 GLN A 152      -8.512 -12.595 -44.533  1.00  0.830          N  
ATOM   2359  H   GLN A 152     -10.583 -11.617 -40.112  1.00  0.700          H  
ATOM   2360  HA  GLN A 152      -8.765 -13.748 -39.606  1.00  0.720          H  
ATOM   2361 1HB  GLN A 152      -8.308 -11.057 -40.914  1.00  1.000          H  
ATOM   2362 2HB  GLN A 152      -7.109 -12.322 -40.901  1.00  1.000          H  
ATOM   2363 1HG  GLN A 152      -8.508 -13.771 -42.198  1.00  1.000          H  
ATOM   2364 2HG  GLN A 152      -9.870 -12.626 -42.077  1.00  1.000          H  
ATOM   2365 1HE2 GLN A 152      -8.202 -12.152 -45.375  1.00  1.000          H  
ATOM   2366 2HE2 GLN A 152      -8.980 -13.479 -44.579  1.00  1.000          H  
ATOM   2367  N   LEU A 153      -8.035 -10.975 -37.925  1.00  0.580          N  
ATOM   2368  CA  LEU A 153      -7.242 -10.482 -36.790  1.00  0.610          C  
ATOM   2369  C   LEU A 153      -7.543 -11.302 -35.531  1.00  0.620          C  
ATOM   2370  O   LEU A 153      -6.642 -11.781 -34.837  1.00  0.680          O  
ATOM   2371  CB  LEU A 153      -7.597  -8.989 -36.511  1.00  0.840          C  
ATOM   2372  CG  LEU A 153      -7.114  -7.920 -37.557  1.00  0.840          C  
ATOM   2373  CD1 LEU A 153      -7.817  -6.554 -37.317  1.00  0.840          C  
ATOM   2374  CD2 LEU A 153      -5.636  -7.703 -37.394  1.00  0.840          C  
ATOM   2375  H   LEU A 153      -8.701 -10.356 -38.400  1.00  0.700          H  
ATOM   2376  HA  LEU A 153      -6.191 -10.583 -37.031  1.00  0.730          H  
ATOM   2377 1HB  LEU A 153      -8.680  -8.905 -36.447  1.00  1.010          H  
ATOM   2378 2HB  LEU A 153      -7.183  -8.715 -35.539  1.00  1.010          H  
ATOM   2379  HG  LEU A 153      -7.337  -8.278 -38.565  1.00  1.010          H  
ATOM   2380 1HD1 LEU A 153      -7.462  -5.827 -38.051  1.00  1.010          H  
ATOM   2381 2HD1 LEU A 153      -8.886  -6.672 -37.424  1.00  1.010          H  
ATOM   2382 3HD1 LEU A 153      -7.592  -6.193 -36.314  1.00  1.010          H  
ATOM   2383 1HD2 LEU A 153      -5.301  -6.976 -38.125  1.00  1.010          H  
ATOM   2384 2HD2 LEU A 153      -5.450  -7.327 -36.398  1.00  1.010          H  
ATOM   2385 3HD2 LEU A 153      -5.107  -8.620 -37.532  1.00  1.010          H  
ATOM   2386  N   GLN A 154      -8.827 -11.548 -35.281  1.00  0.580          N  
ATOM   2387  CA  GLN A 154      -9.267 -12.281 -34.095  1.00  0.600          C  
ATOM   2388  C   GLN A 154      -8.779 -13.726 -34.089  1.00  0.620          C  
ATOM   2389  O   GLN A 154      -8.463 -14.292 -33.041  1.00  0.640          O  
ATOM   2390  CB  GLN A 154     -10.790 -12.253 -34.022  1.00  0.830          C  
ATOM   2391  CG  GLN A 154     -11.373 -10.885 -33.711  1.00  0.830          C  
ATOM   2392  CD  GLN A 154     -12.874 -10.876 -33.821  1.00  0.830          C  
ATOM   2393  OE1 GLN A 154     -13.456 -11.820 -34.363  1.00  0.830          O  
ATOM   2394  NE2 GLN A 154     -13.507  -9.824 -33.317  1.00  0.830          N  
ATOM   2395  H   GLN A 154      -9.535 -11.151 -35.909  1.00  0.700          H  
ATOM   2396  HA  GLN A 154      -8.862 -11.782 -33.216  1.00  0.720          H  
ATOM   2397 1HB  GLN A 154     -11.196 -12.583 -34.980  1.00  1.000          H  
ATOM   2398 2HB  GLN A 154     -11.131 -12.951 -33.261  1.00  1.000          H  
ATOM   2399 1HG  GLN A 154     -11.100 -10.617 -32.694  1.00  1.000          H  
ATOM   2400 2HG  GLN A 154     -10.970 -10.154 -34.404  1.00  1.000          H  
ATOM   2401 1HE2 GLN A 154     -14.505  -9.769 -33.366  1.00  1.000          H  
ATOM   2402 2HE2 GLN A 154     -12.989  -9.082 -32.891  1.00  1.000          H  
ATOM   2403  N   ALA A 155      -8.726 -14.318 -35.277  1.00  0.680          N  
ATOM   2404  CA  ALA A 155      -8.340 -15.704 -35.503  1.00  0.740          C  
ATOM   2405  C   ALA A 155      -6.827 -15.957 -35.532  1.00  0.850          C  
ATOM   2406  O   ALA A 155      -6.408 -17.098 -35.752  1.00  1.110          O  
ATOM   2407  CB  ALA A 155      -8.937 -16.169 -36.816  1.00  1.010          C  
ATOM   2408  H   ALA A 155      -9.066 -13.786 -36.086  1.00  0.820          H  
ATOM   2409  HA  ALA A 155      -8.758 -16.293 -34.690  1.00  0.890          H  
ATOM   2410 1HB  ALA A 155      -8.702 -17.219 -36.976  1.00  1.210          H  
ATOM   2411 2HB  ALA A 155     -10.019 -16.034 -36.790  1.00  1.210          H  
ATOM   2412 3HB  ALA A 155      -8.518 -15.569 -37.625  1.00  1.210          H  
ATOM   2413  N   LEU A 156      -6.002 -14.931 -35.357  1.00  0.790          N  
ATOM   2414  CA  LEU A 156      -4.562 -15.131 -35.427  1.00  0.960          C  
ATOM   2415  C   LEU A 156      -4.035 -15.931 -34.243  1.00  0.980          C  
ATOM   2416  O   LEU A 156      -4.642 -15.903 -33.173  1.00  1.040          O  
ATOM   2417  CB  LEU A 156      -3.829 -13.789 -35.409  1.00  1.280          C  
ATOM   2418  CG  LEU A 156      -4.056 -12.869 -36.568  1.00  1.280          C  
ATOM   2419  CD1 LEU A 156      -3.403 -11.576 -36.259  1.00  1.280          C  
ATOM   2420  CD2 LEU A 156      -3.501 -13.453 -37.859  1.00  1.280          C  
ATOM   2421  H   LEU A 156      -6.373 -13.990 -35.175  1.00  0.950          H  
ATOM   2422  HA  LEU A 156      -4.371 -15.647 -36.349  1.00  1.150          H  
ATOM   2423 1HB  LEU A 156      -4.159 -13.255 -34.518  1.00  1.530          H  
ATOM   2424 2HB  LEU A 156      -2.759 -13.964 -35.314  1.00  1.530          H  
ATOM   2425  HG  LEU A 156      -5.097 -12.701 -36.678  1.00  1.530          H  
ATOM   2426 1HD1 LEU A 156      -3.579 -10.890 -37.061  1.00  1.530          H  
ATOM   2427 2HD1 LEU A 156      -3.829 -11.173 -35.340  1.00  1.530          H  
ATOM   2428 3HD1 LEU A 156      -2.337 -11.738 -36.136  1.00  1.530          H  
ATOM   2429 1HD2 LEU A 156      -3.689 -12.754 -38.669  1.00  1.530          H  
ATOM   2430 2HD2 LEU A 156      -2.428 -13.617 -37.762  1.00  1.530          H  
ATOM   2431 3HD2 LEU A 156      -3.992 -14.387 -38.095  1.00  1.530          H  
ATOM   2432  N   PRO A 157      -2.918 -16.671 -34.406  1.00  1.420          N  
ATOM   2433  CA  PRO A 157      -2.190 -17.320 -33.337  1.00  1.620          C  
ATOM   2434  C   PRO A 157      -1.813 -16.227 -32.363  1.00  1.280          C  
ATOM   2435  O   PRO A 157      -1.603 -15.090 -32.794  1.00  1.700          O  
ATOM   2436  CB  PRO A 157      -0.964 -17.906 -34.043  1.00  2.430          C  
ATOM   2437  CG  PRO A 157      -1.398 -18.082 -35.483  1.00  2.430          C  
ATOM   2438  CD  PRO A 157      -2.353 -16.929 -35.757  1.00  2.430          C  
ATOM   2439  HA  PRO A 157      -2.821 -18.092 -32.863  1.00  1.940          H  
ATOM   2440 1HB  PRO A 157      -0.111 -17.221 -33.928  1.00  2.920          H  
ATOM   2441 2HB  PRO A 157      -0.673 -18.849 -33.565  1.00  2.920          H  
ATOM   2442 1HG  PRO A 157      -0.517 -18.069 -36.146  1.00  2.920          H  
ATOM   2443 2HG  PRO A 157      -1.879 -19.064 -35.614  1.00  2.920          H  
ATOM   2444 1HD  PRO A 157      -1.824 -16.047 -36.148  1.00  2.920          H  
ATOM   2445 2HD  PRO A 157      -3.115 -17.318 -36.447  1.00  2.920          H  
ATOM   2446  N   GLY A 158      -1.752 -16.541 -31.077  1.00  1.290          N  
ATOM   2447  CA  GLY A 158      -1.430 -15.515 -30.096  1.00  1.250          C  
ATOM   2448  C   GLY A 158       0.059 -15.278 -29.854  1.00  0.990          C  
ATOM   2449  O   GLY A 158       0.794 -15.506 -30.819  1.00  1.740          O  
ATOM   2450  H   GLY A 158      -1.941 -17.484 -30.772  1.00  1.550          H  
ATOM   2451 1HA  GLY A 158      -1.887 -14.580 -30.418  1.00  1.500          H  
ATOM   2452 2HA  GLY A 158      -1.910 -15.765 -29.149  1.00  1.500          H  
ATOM   2453  N   GLY A 159       0.221 -14.120 -29.230  1.00  0.940          N  
ATOM   2454  CA  GLY A 159       1.391 -13.838 -28.401  1.00  1.270          C  
ATOM   2455  C   GLY A 159       2.426 -13.026 -29.178  1.00  1.040          C  
ATOM   2456  O   GLY A 159       3.081 -12.137 -28.635  1.00  1.540          O  
ATOM   2457  H   GLY A 159       0.059 -13.342 -29.855  1.00  1.130          H  
ATOM   2458 1HA  GLY A 159       1.076 -13.287 -27.513  1.00  1.520          H  
ATOM   2459 2HA  GLY A 159       1.832 -14.774 -28.063  1.00  1.520          H  
ATOM   2460  N   ASP A 160       2.534 -13.295 -30.474  1.00  0.790          N  
ATOM   2461  CA  ASP A 160       3.464 -12.567 -31.320  1.00  0.840          C  
ATOM   2462  C   ASP A 160       2.795 -11.330 -31.906  1.00  0.720          C  
ATOM   2463  O   ASP A 160       1.988 -11.413 -32.850  1.00  0.690          O  
ATOM   2464  CB  ASP A 160       4.012 -13.421 -32.450  1.00  1.160          C  
ATOM   2465  CG  ASP A 160       5.065 -12.654 -33.236  1.00  1.160          C  
ATOM   2466  OD1 ASP A 160       5.354 -11.524 -32.829  1.00  1.160          O  
ATOM   2467  OD2 ASP A 160       5.559 -13.155 -34.214  1.00  1.160          O  
ATOM   2468  H   ASP A 160       1.981 -14.072 -30.846  1.00  0.950          H  
ATOM   2469  HA  ASP A 160       4.305 -12.241 -30.707  1.00  1.010          H  
ATOM   2470 1HB  ASP A 160       4.460 -14.329 -32.042  1.00  1.390          H  
ATOM   2471 2HB  ASP A 160       3.206 -13.720 -33.099  1.00  1.390          H  
ATOM   2472  N   ILE A 161       3.131 -10.176 -31.355  1.00  0.710          N  
ATOM   2473  CA  ILE A 161       2.525  -8.924 -31.761  1.00  0.650          C  
ATOM   2474  C   ILE A 161       2.853  -8.611 -33.220  1.00  0.630          C  
ATOM   2475  O   ILE A 161       2.187  -7.772 -33.830  1.00  0.600          O  
ATOM   2476  CB  ILE A 161       2.908  -7.783 -30.790  1.00  0.930          C  
ATOM   2477  CG1 ILE A 161       1.924  -7.782 -29.566  1.00  0.930          C  
ATOM   2478  CG2 ILE A 161       2.875  -6.393 -31.475  1.00  0.930          C  
ATOM   2479  CD1 ILE A 161       1.840  -9.067 -28.713  1.00  0.930          C  
ATOM   2480  H   ILE A 161       3.825 -10.182 -30.615  1.00  0.850          H  
ATOM   2481  HA  ILE A 161       1.444  -9.039 -31.694  1.00  0.780          H  
ATOM   2482  HB  ILE A 161       3.910  -7.967 -30.407  1.00  1.120          H  
ATOM   2483 1HG1 ILE A 161       2.203  -6.963 -28.916  1.00  1.120          H  
ATOM   2484 2HG1 ILE A 161       0.932  -7.603 -29.946  1.00  1.120          H  
ATOM   2485 1HG2 ILE A 161       3.151  -5.633 -30.751  1.00  1.120          H  
ATOM   2486 2HG2 ILE A 161       3.580  -6.355 -32.303  1.00  1.120          H  
ATOM   2487 3HG2 ILE A 161       1.868  -6.191 -31.840  1.00  1.120          H  
ATOM   2488 1HD1 ILE A 161       1.117  -8.912 -27.909  1.00  1.120          H  
ATOM   2489 2HD1 ILE A 161       1.512  -9.914 -29.309  1.00  1.120          H  
ATOM   2490 3HD1 ILE A 161       2.813  -9.292 -28.278  1.00  1.120          H  
ATOM   2491  N   LYS A 162       3.920  -9.219 -33.765  1.00  0.680          N  
ATOM   2492  CA  LYS A 162       4.248  -9.009 -35.161  1.00  0.670          C  
ATOM   2493  C   LYS A 162       3.175  -9.622 -36.047  1.00  0.620          C  
ATOM   2494  O   LYS A 162       2.898  -9.095 -37.118  1.00  0.580          O  
ATOM   2495  CB  LYS A 162       5.619  -9.551 -35.546  1.00  0.940          C  
ATOM   2496  CG  LYS A 162       6.004  -9.233 -37.022  1.00  0.940          C  
ATOM   2497  CD  LYS A 162       7.448  -9.622 -37.335  1.00  0.940          C  
ATOM   2498  CE  LYS A 162       7.880  -9.192 -38.758  1.00  0.940          C  
ATOM   2499  NZ  LYS A 162       7.208  -9.980 -39.864  1.00  0.940          N  
ATOM   2500  H   LYS A 162       4.464  -9.910 -33.221  1.00  0.820          H  
ATOM   2501  HA  LYS A 162       4.260  -7.939 -35.353  1.00  0.800          H  
ATOM   2502 1HB  LYS A 162       6.377  -9.136 -34.885  1.00  1.130          H  
ATOM   2503 2HB  LYS A 162       5.627 -10.636 -35.420  1.00  1.130          H  
ATOM   2504 1HG  LYS A 162       5.345  -9.787 -37.692  1.00  1.130          H  
ATOM   2505 2HG  LYS A 162       5.862  -8.162 -37.219  1.00  1.130          H  
ATOM   2506 1HD  LYS A 162       8.110  -9.149 -36.610  1.00  1.130          H  
ATOM   2507 2HD  LYS A 162       7.551 -10.703 -37.243  1.00  1.130          H  
ATOM   2508 1HE  LYS A 162       7.644  -8.134 -38.892  1.00  1.130          H  
ATOM   2509 2HE  LYS A 162       8.956  -9.326 -38.842  1.00  1.130          H  
ATOM   2510 1HZ  LYS A 162       7.543  -9.649 -40.750  1.00  1.130          H  
ATOM   2511 2HZ  LYS A 162       7.422 -10.956 -39.770  1.00  1.130          H  
ATOM   2512 3HZ  LYS A 162       6.176  -9.864 -39.855  1.00  1.130          H  
ATOM   2513  N   LEU A 163       2.611 -10.781 -35.666  1.00  0.650          N  
ATOM   2514  CA  LEU A 163       1.620 -11.412 -36.530  1.00  0.620          C  
ATOM   2515  C   LEU A 163       0.430 -10.499 -36.613  1.00  0.580          C  
ATOM   2516  O   LEU A 163      -0.186 -10.327 -37.677  1.00  0.580          O  
ATOM   2517  CB  LEU A 163       1.150 -12.756 -35.960  1.00  0.880          C  
ATOM   2518  CG  LEU A 163       2.145 -13.921 -35.937  1.00  0.880          C  
ATOM   2519  CD1 LEU A 163       1.508 -15.070 -35.138  1.00  0.880          C  
ATOM   2520  CD2 LEU A 163       2.474 -14.377 -37.359  1.00  0.880          C  
ATOM   2521  H   LEU A 163       2.818 -11.184 -34.750  1.00  0.780          H  
ATOM   2522  HA  LEU A 163       2.035 -11.532 -37.527  1.00  0.740          H  
ATOM   2523 1HB  LEU A 163       0.839 -12.589 -34.926  1.00  1.060          H  
ATOM   2524 2HB  LEU A 163       0.272 -13.078 -36.521  1.00  1.060          H  
ATOM   2525  HG  LEU A 163       3.066 -13.609 -35.440  1.00  1.060          H  
ATOM   2526 1HD1 LEU A 163       2.195 -15.910 -35.090  1.00  1.060          H  
ATOM   2527 2HD1 LEU A 163       1.275 -14.737 -34.120  1.00  1.060          H  
ATOM   2528 3HD1 LEU A 163       0.588 -15.382 -35.623  1.00  1.060          H  
ATOM   2529 1HD2 LEU A 163       3.173 -15.212 -37.314  1.00  1.060          H  
ATOM   2530 2HD2 LEU A 163       1.560 -14.696 -37.861  1.00  1.060          H  
ATOM   2531 3HD2 LEU A 163       2.930 -13.565 -37.920  1.00  1.060          H  
ATOM   2532  N   LEU A 164       0.113  -9.900 -35.469  1.00  0.560          N  
ATOM   2533  CA  LEU A 164      -1.009  -8.994 -35.409  1.00  0.540          C  
ATOM   2534  C   LEU A 164      -0.742  -7.748 -36.218  1.00  0.530          C  
ATOM   2535  O   LEU A 164      -1.588  -7.336 -37.011  1.00  0.520          O  
ATOM   2536  CB  LEU A 164      -1.330  -8.645 -33.956  1.00  0.760          C  
ATOM   2537  CG  LEU A 164      -2.491  -7.670 -33.719  1.00  0.760          C  
ATOM   2538  CD1 LEU A 164      -3.769  -8.220 -34.288  1.00  0.760          C  
ATOM   2539  CD2 LEU A 164      -2.637  -7.458 -32.232  1.00  0.760          C  
ATOM   2540  H   LEU A 164       0.667 -10.131 -34.632  1.00  0.670          H  
ATOM   2541  HA  LEU A 164      -1.855  -9.487 -35.850  1.00  0.650          H  
ATOM   2542 1HB  LEU A 164      -1.558  -9.570 -33.430  1.00  0.920          H  
ATOM   2543 2HB  LEU A 164      -0.433  -8.212 -33.505  1.00  0.920          H  
ATOM   2544  HG  LEU A 164      -2.287  -6.727 -34.211  1.00  0.920          H  
ATOM   2545 1HD1 LEU A 164      -4.579  -7.518 -34.096  1.00  0.920          H  
ATOM   2546 2HD1 LEU A 164      -3.671  -8.364 -35.352  1.00  0.920          H  
ATOM   2547 3HD1 LEU A 164      -3.980  -9.164 -33.820  1.00  0.920          H  
ATOM   2548 1HD2 LEU A 164      -3.457  -6.774 -32.049  1.00  0.920          H  
ATOM   2549 2HD2 LEU A 164      -2.844  -8.404 -31.740  1.00  0.920          H  
ATOM   2550 3HD2 LEU A 164      -1.715  -7.042 -31.834  1.00  0.920          H  
ATOM   2551  N   CYS A 165       0.438  -7.159 -36.052  1.00  0.540          N  
ATOM   2552  CA  CYS A 165       0.752  -5.941 -36.765  1.00  0.530          C  
ATOM   2553  C   CYS A 165       0.809  -6.181 -38.278  1.00  0.530          C  
ATOM   2554  O   CYS A 165       0.334  -5.341 -39.043  1.00  0.520          O  
ATOM   2555  CB  CYS A 165       2.060  -5.381 -36.243  1.00  0.750          C  
ATOM   2556  SG  CYS A 165       1.926  -4.794 -34.555  1.00  0.750          S  
ATOM   2557  H   CYS A 165       1.108  -7.537 -35.380  1.00  0.650          H  
ATOM   2558  HA  CYS A 165      -0.032  -5.215 -36.555  1.00  0.640          H  
ATOM   2559 1HB  CYS A 165       2.824  -6.151 -36.281  1.00  0.900          H  
ATOM   2560 2HB  CYS A 165       2.383  -4.556 -36.860  1.00  0.900          H  
ATOM   2561  HG  CYS A 165       1.919  -6.035 -34.003  1.00  0.900          H  
ATOM   2562  N   ASP A 166       1.362  -7.326 -38.722  1.00  0.550          N  
ATOM   2563  CA  ASP A 166       1.424  -7.631 -40.153  1.00  0.570          C  
ATOM   2564  C   ASP A 166       0.035  -7.787 -40.738  1.00  0.550          C  
ATOM   2565  O   ASP A 166      -0.229  -7.318 -41.850  1.00  0.550          O  
ATOM   2566  CB  ASP A 166       2.215  -8.918 -40.434  1.00  0.790          C  
ATOM   2567  CG  ASP A 166       3.744  -8.810 -40.264  1.00  0.790          C  
ATOM   2568  OD1 ASP A 166       4.250  -7.731 -40.172  1.00  0.790          O  
ATOM   2569  OD2 ASP A 166       4.404  -9.835 -40.257  1.00  0.790          O  
ATOM   2570  H   ASP A 166       1.786  -7.984 -38.064  1.00  0.660          H  
ATOM   2571  HA  ASP A 166       1.904  -6.810 -40.670  1.00  0.680          H  
ATOM   2572 1HB  ASP A 166       1.863  -9.694 -39.748  1.00  0.950          H  
ATOM   2573 2HB  ASP A 166       1.996  -9.260 -41.446  1.00  0.950          H  
ATOM   2574  N   THR A 167      -0.867  -8.414 -39.980  1.00  0.550          N  
ATOM   2575  CA  THR A 167      -2.235  -8.613 -40.422  1.00  0.560          C  
ATOM   2576  C   THR A 167      -2.901  -7.249 -40.588  1.00  0.520          C  
ATOM   2577  O   THR A 167      -3.603  -7.014 -41.579  1.00  0.520          O  
ATOM   2578  CB  THR A 167      -2.994  -9.511 -39.444  1.00  0.780          C  
ATOM   2579  OG1 THR A 167      -2.317 -10.771 -39.365  1.00  0.780          O  
ATOM   2580  CG2 THR A 167      -4.433  -9.769 -39.955  1.00  0.780          C  
ATOM   2581  H   THR A 167      -0.575  -8.830 -39.091  1.00  0.660          H  
ATOM   2582  HA  THR A 167      -2.220  -9.105 -41.393  1.00  0.670          H  
ATOM   2583  HB  THR A 167      -3.009  -9.046 -38.464  1.00  0.940          H  
ATOM   2584  HG1 THR A 167      -1.473 -10.660 -38.865  1.00  0.940          H  
ATOM   2585 1HG2 THR A 167      -4.955 -10.427 -39.262  1.00  0.940          H  
ATOM   2586 2HG2 THR A 167      -4.979  -8.832 -40.041  1.00  0.940          H  
ATOM   2587 3HG2 THR A 167      -4.387 -10.243 -40.933  1.00  0.940          H  
ATOM   2588  N   VAL A 168      -2.671  -6.338 -39.632  1.00  0.500          N  
ATOM   2589  CA  VAL A 168      -3.221  -4.985 -39.703  1.00  0.480          C  
ATOM   2590  C   VAL A 168      -2.720  -4.269 -40.943  1.00  0.460          C  
ATOM   2591  O   VAL A 168      -3.509  -3.630 -41.644  1.00  0.450          O  
ATOM   2592  CB  VAL A 168      -2.840  -4.169 -38.458  1.00  0.680          C  
ATOM   2593  CG1 VAL A 168      -3.209  -2.668 -38.617  1.00  0.680          C  
ATOM   2594  CG2 VAL A 168      -3.554  -4.743 -37.288  1.00  0.680          C  
ATOM   2595  H   VAL A 168      -2.123  -6.625 -38.813  1.00  0.600          H  
ATOM   2596  HA  VAL A 168      -4.306  -5.057 -39.752  1.00  0.580          H  
ATOM   2597  HB  VAL A 168      -1.770  -4.238 -38.303  1.00  0.820          H  
ATOM   2598 1HG1 VAL A 168      -2.923  -2.140 -37.715  1.00  0.820          H  
ATOM   2599 2HG1 VAL A 168      -2.681  -2.228 -39.464  1.00  0.820          H  
ATOM   2600 3HG1 VAL A 168      -4.284  -2.566 -38.772  1.00  0.820          H  
ATOM   2601 1HG2 VAL A 168      -3.263  -4.212 -36.439  1.00  0.820          H  
ATOM   2602 2HG2 VAL A 168      -4.630  -4.659 -37.435  1.00  0.820          H  
ATOM   2603 3HG2 VAL A 168      -3.298  -5.767 -37.159  1.00  0.820          H  
ATOM   2604  N   VAL A 169      -1.423  -4.379 -41.238  1.00  0.480          N  
ATOM   2605  CA  VAL A 169      -0.891  -3.732 -42.422  1.00  0.490          C  
ATOM   2606  C   VAL A 169      -1.565  -4.240 -43.677  1.00  0.500          C  
ATOM   2607  O   VAL A 169      -1.977  -3.445 -44.526  1.00  0.490          O  
ATOM   2608  CB  VAL A 169       0.618  -4.014 -42.572  1.00  0.680          C  
ATOM   2609  CG1 VAL A 169       1.104  -3.572 -43.844  1.00  0.680          C  
ATOM   2610  CG2 VAL A 169       1.361  -3.313 -41.576  1.00  0.680          C  
ATOM   2611  H   VAL A 169      -0.808  -4.888 -40.593  1.00  0.580          H  
ATOM   2612  HA  VAL A 169      -1.060  -2.660 -42.334  1.00  0.590          H  
ATOM   2613  HB  VAL A 169       0.793  -5.084 -42.487  1.00  0.820          H  
ATOM   2614 1HG1 VAL A 169       2.146  -3.793 -43.882  1.00  0.820          H  
ATOM   2615 2HG1 VAL A 169       0.597  -4.082 -44.643  1.00  0.820          H  
ATOM   2616 3HG1 VAL A 169       0.960  -2.530 -43.937  1.00  0.820          H  
ATOM   2617 1HG2 VAL A 169       2.413  -3.523 -41.697  1.00  0.820          H  
ATOM   2618 2HG2 VAL A 169       1.191  -2.243 -41.674  1.00  0.820          H  
ATOM   2619 3HG2 VAL A 169       1.028  -3.661 -40.627  1.00  0.820          H  
ATOM   2620  N   GLU A 170      -1.664  -5.563 -43.824  1.00  0.520          N  
ATOM   2621  CA  GLU A 170      -2.292  -6.106 -45.014  1.00  0.550          C  
ATOM   2622  C   GLU A 170      -3.765  -5.741 -45.089  1.00  0.530          C  
ATOM   2623  O   GLU A 170      -4.271  -5.436 -46.167  1.00  0.540          O  
ATOM   2624  CB  GLU A 170      -2.126  -7.625 -45.078  1.00  0.760          C  
ATOM   2625  CG  GLU A 170      -0.698  -8.091 -45.364  1.00  0.760          C  
ATOM   2626  CD  GLU A 170      -0.569  -9.594 -45.434  1.00  0.760          C  
ATOM   2627  OE1 GLU A 170      -1.511 -10.269 -45.089  1.00  0.760          O  
ATOM   2628  OE2 GLU A 170       0.467 -10.064 -45.848  1.00  0.760          O  
ATOM   2629  H   GLU A 170      -1.287  -6.187 -43.102  1.00  0.620          H  
ATOM   2630  HA  GLU A 170      -1.797  -5.681 -45.883  1.00  0.660          H  
ATOM   2631 1HB  GLU A 170      -2.429  -8.055 -44.119  1.00  0.910          H  
ATOM   2632 2HB  GLU A 170      -2.784  -8.033 -45.846  1.00  0.910          H  
ATOM   2633 1HG  GLU A 170      -0.372  -7.660 -46.310  1.00  0.910          H  
ATOM   2634 2HG  GLU A 170      -0.044  -7.709 -44.578  1.00  0.910          H  
ATOM   2635  N   SER A 171      -4.456  -5.746 -43.950  1.00  0.500          N  
ATOM   2636  CA  SER A 171      -5.878  -5.463 -43.925  1.00  0.490          C  
ATOM   2637  C   SER A 171      -6.168  -4.040 -44.377  1.00  0.460          C  
ATOM   2638  O   SER A 171      -7.058  -3.821 -45.208  1.00  0.460          O  
ATOM   2639  CB  SER A 171      -6.389  -5.672 -42.517  1.00  0.690          C  
ATOM   2640  OG  SER A 171      -6.253  -7.018 -42.138  1.00  0.690          O  
ATOM   2641  H   SER A 171      -3.996  -6.021 -43.083  1.00  0.600          H  
ATOM   2642  HA  SER A 171      -6.381  -6.156 -44.598  1.00  0.590          H  
ATOM   2643 1HB  SER A 171      -5.838  -5.036 -41.825  1.00  0.830          H  
ATOM   2644 2HB  SER A 171      -7.428  -5.380 -42.474  1.00  0.830          H  
ATOM   2645  HG  SER A 171      -5.294  -7.149 -41.993  1.00  0.830          H  
ATOM   2646  N   VAL A 172      -5.393  -3.075 -43.864  1.00  0.440          N  
ATOM   2647  CA  VAL A 172      -5.597  -1.686 -44.224  1.00  0.410          C  
ATOM   2648  C   VAL A 172      -5.157  -1.450 -45.662  1.00  0.440          C  
ATOM   2649  O   VAL A 172      -5.823  -0.714 -46.403  1.00  0.440          O  
ATOM   2650  CB  VAL A 172      -4.870  -0.716 -43.276  1.00  0.590          C  
ATOM   2651  CG1 VAL A 172      -5.020   0.700 -43.801  1.00  0.590          C  
ATOM   2652  CG2 VAL A 172      -5.456  -0.800 -41.863  1.00  0.590          C  
ATOM   2653  H   VAL A 172      -4.669  -3.325 -43.180  1.00  0.530          H  
ATOM   2654  HA  VAL A 172      -6.663  -1.469 -44.153  1.00  0.490          H  
ATOM   2655  HB  VAL A 172      -3.807  -0.969 -43.244  1.00  0.700          H  
ATOM   2656 1HG1 VAL A 172      -4.516   1.353 -43.129  1.00  0.700          H  
ATOM   2657 2HG1 VAL A 172      -4.589   0.802 -44.795  1.00  0.700          H  
ATOM   2658 3HG1 VAL A 172      -6.074   0.964 -43.841  1.00  0.700          H  
ATOM   2659 1HG2 VAL A 172      -4.930  -0.108 -41.204  1.00  0.700          H  
ATOM   2660 2HG2 VAL A 172      -6.504  -0.535 -41.893  1.00  0.700          H  
ATOM   2661 3HG2 VAL A 172      -5.345  -1.815 -41.479  1.00  0.700          H  
ATOM   2662  N   ARG A 173      -3.996  -1.989 -46.056  1.00  0.460          N  
ATOM   2663  CA  ARG A 173      -3.537  -1.774 -47.408  1.00  0.490          C  
ATOM   2664  C   ARG A 173      -4.536  -2.360 -48.417  1.00  0.500          C  
ATOM   2665  O   ARG A 173      -4.866  -1.706 -49.406  1.00  0.500          O  
ATOM   2666  CB  ARG A 173      -2.158  -2.384 -47.623  1.00  0.670          C  
ATOM   2667  CG  ARG A 173      -1.540  -2.029 -48.962  1.00  0.670          C  
ATOM   2668  CD  ARG A 173      -0.149  -2.521 -49.118  1.00  0.670          C  
ATOM   2669  NE  ARG A 173       0.334  -2.186 -50.446  1.00  0.670          N  
ATOM   2670  CZ  ARG A 173       1.278  -2.853 -51.147  1.00  0.670          C  
ATOM   2671  NH1 ARG A 173       1.898  -3.919 -50.662  1.00  0.670          N  
ATOM   2672  NH2 ARG A 173       1.561  -2.432 -52.352  1.00  0.670          N  
ATOM   2673  H   ARG A 173      -3.426  -2.557 -45.422  1.00  0.550          H  
ATOM   2674  HA  ARG A 173      -3.464  -0.703 -47.579  1.00  0.590          H  
ATOM   2675 1HB  ARG A 173      -1.482  -2.103 -46.828  1.00  0.810          H  
ATOM   2676 2HB  ARG A 173      -2.250  -3.472 -47.585  1.00  0.810          H  
ATOM   2677 1HG  ARG A 173      -2.138  -2.466 -49.764  1.00  0.810          H  
ATOM   2678 2HG  ARG A 173      -1.526  -0.942 -49.081  1.00  0.810          H  
ATOM   2679 1HD  ARG A 173       0.507  -2.048 -48.377  1.00  0.810          H  
ATOM   2680 2HD  ARG A 173      -0.133  -3.600 -48.995  1.00  0.810          H  
ATOM   2681  HE  ARG A 173      -0.079  -1.339 -50.891  1.00  0.810          H  
ATOM   2682 1HH1 ARG A 173       1.707  -4.256 -49.725  1.00  0.810          H  
ATOM   2683 2HH1 ARG A 173       2.584  -4.407 -51.225  1.00  0.810          H  
ATOM   2684 1HH2 ARG A 173       1.061  -1.628 -52.718  1.00  0.810          H  
ATOM   2685 2HH2 ARG A 173       2.244  -2.919 -52.905  1.00  0.810          H  
ATOM   2686  N   ASP A 174      -5.076  -3.569 -48.175  1.00  0.520          N  
ATOM   2687  CA  ASP A 174      -6.054  -4.126 -49.113  1.00  0.540          C  
ATOM   2688  C   ASP A 174      -7.326  -3.281 -49.170  1.00  0.510          C  
ATOM   2689  O   ASP A 174      -7.902  -3.084 -50.242  1.00  0.520          O  
ATOM   2690  CB  ASP A 174      -6.440  -5.560 -48.747  1.00  0.750          C  
ATOM   2691  CG  ASP A 174      -5.363  -6.620 -49.026  1.00  0.750          C  
ATOM   2692  OD1 ASP A 174      -4.394  -6.343 -49.701  1.00  0.750          O  
ATOM   2693  OD2 ASP A 174      -5.558  -7.728 -48.584  1.00  0.750          O  
ATOM   2694  H   ASP A 174      -4.786  -4.132 -47.371  1.00  0.620          H  
ATOM   2695  HA  ASP A 174      -5.606  -4.134 -50.106  1.00  0.650          H  
ATOM   2696 1HB  ASP A 174      -6.671  -5.590 -47.677  1.00  0.900          H  
ATOM   2697 2HB  ASP A 174      -7.342  -5.835 -49.279  1.00  0.900          H  
ATOM   2698  N   LEU A 175      -7.743  -2.745 -48.021  1.00  0.480          N  
ATOM   2699  CA  LEU A 175      -8.933  -1.914 -47.922  1.00  0.460          C  
ATOM   2700  C   LEU A 175      -8.808  -0.615 -48.726  1.00  0.430          C  
ATOM   2701  O   LEU A 175      -9.712  -0.254 -49.485  1.00  0.420          O  
ATOM   2702  CB  LEU A 175      -9.161  -1.617 -46.422  1.00  0.650          C  
ATOM   2703  CG  LEU A 175     -10.330  -0.763 -45.981  1.00  0.650          C  
ATOM   2704  CD1 LEU A 175     -11.640  -1.356 -46.417  1.00  0.650          C  
ATOM   2705  CD2 LEU A 175     -10.309  -0.720 -44.479  1.00  0.650          C  
ATOM   2706  H   LEU A 175      -7.255  -2.984 -47.152  1.00  0.580          H  
ATOM   2707  HA  LEU A 175      -9.770  -2.475 -48.313  1.00  0.550          H  
ATOM   2708 1HB  LEU A 175      -9.200  -2.547 -45.877  1.00  0.780          H  
ATOM   2709 2HB  LEU A 175      -8.278  -1.095 -46.072  1.00  0.780          H  
ATOM   2710  HG  LEU A 175     -10.227   0.238 -46.388  1.00  0.780          H  
ATOM   2711 1HD1 LEU A 175     -12.441  -0.729 -46.054  1.00  0.780          H  
ATOM   2712 2HD1 LEU A 175     -11.691  -1.407 -47.503  1.00  0.780          H  
ATOM   2713 3HD1 LEU A 175     -11.753  -2.353 -46.002  1.00  0.780          H  
ATOM   2714 1HD2 LEU A 175     -11.111  -0.107 -44.127  1.00  0.780          H  
ATOM   2715 2HD2 LEU A 175     -10.429  -1.720 -44.100  1.00  0.780          H  
ATOM   2716 3HD2 LEU A 175      -9.370  -0.322 -44.141  1.00  0.780          H  
ATOM   2717  N   THR A 176      -7.671   0.069 -48.599  1.00  0.430          N  
ATOM   2718  CA  THR A 176      -7.470   1.366 -49.233  1.00  0.410          C  
ATOM   2719  C   THR A 176      -6.608   1.474 -50.517  1.00  0.510          C  
ATOM   2720  O   THR A 176      -6.800   2.417 -51.295  1.00  1.000          O  
ATOM   2721  CB  THR A 176      -6.871   2.253 -48.163  1.00  0.580          C  
ATOM   2722  OG1 THR A 176      -5.728   1.579 -47.682  1.00  0.580          O  
ATOM   2723  CG2 THR A 176      -7.801   2.565 -47.028  1.00  0.580          C  
ATOM   2724  H   THR A 176      -6.948  -0.271 -47.959  1.00  0.520          H  
ATOM   2725  HA  THR A 176      -8.458   1.749 -49.482  1.00  0.490          H  
ATOM   2726  HB  THR A 176      -6.557   3.186 -48.628  1.00  0.700          H  
ATOM   2727  HG1 THR A 176      -6.018   0.752 -47.233  1.00  0.700          H  
ATOM   2728 1HG2 THR A 176      -7.284   3.191 -46.306  1.00  0.700          H  
ATOM   2729 2HG2 THR A 176      -8.664   3.091 -47.404  1.00  0.700          H  
ATOM   2730 3HG2 THR A 176      -8.112   1.639 -46.554  1.00  0.700          H  
ATOM   2731  N   GLY A 177      -5.720   0.520 -50.814  1.00  0.510          N  
ATOM   2732  CA  GLY A 177      -4.893   0.609 -52.024  1.00  0.470          C  
ATOM   2733  C   GLY A 177      -3.611   1.463 -51.953  1.00  0.470          C  
ATOM   2734  O   GLY A 177      -3.155   1.960 -52.983  1.00  0.550          O  
ATOM   2735  H   GLY A 177      -5.572  -0.268 -50.191  1.00  0.610          H  
ATOM   2736 1HA  GLY A 177      -4.611  -0.406 -52.305  1.00  0.560          H  
ATOM   2737 2HA  GLY A 177      -5.514   0.977 -52.837  1.00  0.560          H  
ATOM   2738  N   TYR A 178      -3.051   1.639 -50.758  1.00  0.450          N  
ATOM   2739  CA  TYR A 178      -1.827   2.425 -50.537  1.00  0.440          C  
ATOM   2740  C   TYR A 178      -0.540   1.826 -51.111  1.00  0.490          C  
ATOM   2741  O   TYR A 178      -0.476   0.625 -51.404  1.00  0.550          O  
ATOM   2742  CB  TYR A 178      -1.653   2.734 -49.070  1.00  0.620          C  
ATOM   2743  CG  TYR A 178      -2.431   3.919 -48.601  1.00  0.620          C  
ATOM   2744  CD1 TYR A 178      -3.603   3.825 -47.960  1.00  0.620          C  
ATOM   2745  CD2 TYR A 178      -1.878   5.108 -48.778  1.00  0.620          C  
ATOM   2746  CE1 TYR A 178      -4.221   4.968 -47.500  1.00  0.620          C  
ATOM   2747  CE2 TYR A 178      -2.435   6.242 -48.333  1.00  0.620          C  
ATOM   2748  CZ  TYR A 178      -3.594   6.193 -47.709  1.00  0.620          C  
ATOM   2749  OH  TYR A 178      -4.121   7.341 -47.273  1.00  0.620          O  
ATOM   2750  H   TYR A 178      -3.493   1.199 -49.963  1.00  0.540          H  
ATOM   2751  HA  TYR A 178      -1.969   3.376 -51.029  1.00  0.530          H  
ATOM   2752 1HB  TYR A 178      -1.977   1.878 -48.492  1.00  0.740          H  
ATOM   2753 2HB  TYR A 178      -0.596   2.908 -48.847  1.00  0.740          H  
ATOM   2754  HD1 TYR A 178      -4.003   2.884 -47.808  1.00  0.740          H  
ATOM   2755  HD2 TYR A 178      -0.970   5.135 -49.286  1.00  0.740          H  
ATOM   2756  HE1 TYR A 178      -5.169   4.910 -46.967  1.00  0.740          H  
ATOM   2757  HE2 TYR A 178      -1.933   7.203 -48.495  1.00  0.740          H  
ATOM   2758  HH  TYR A 178      -5.042   7.215 -47.062  1.00  0.740          H  
ATOM   2759  N   ASP A 179       0.466   2.706 -51.342  1.00  0.480          N  
ATOM   2760  CA  ASP A 179       1.760   2.314 -51.902  1.00  0.540          C  
ATOM   2761  C   ASP A 179       2.617   1.656 -50.827  1.00  0.550          C  
ATOM   2762  O   ASP A 179       3.374   0.710 -51.089  1.00  0.580          O  
ATOM   2763  CB  ASP A 179       2.515   3.549 -52.447  1.00  0.730          C  
ATOM   2764  CG  ASP A 179       1.914   4.242 -53.690  1.00  0.730          C  
ATOM   2765  OD1 ASP A 179       1.108   3.651 -54.371  1.00  0.730          O  
ATOM   2766  OD2 ASP A 179       2.281   5.400 -53.958  1.00  0.730          O  
ATOM   2767  H   ASP A 179       0.368   3.680 -51.047  1.00  0.580          H  
ATOM   2768  HA  ASP A 179       1.589   1.601 -52.699  1.00  0.650          H  
ATOM   2769 1HB  ASP A 179       2.622   4.280 -51.652  1.00  0.880          H  
ATOM   2770 2HB  ASP A 179       3.492   3.255 -52.716  1.00  0.880          H  
ATOM   2771  N   ARG A 180       2.509   2.197 -49.613  1.00  0.510          N  
ATOM   2772  CA  ARG A 180       3.227   1.693 -48.447  1.00  0.530          C  
ATOM   2773  C   ARG A 180       2.412   1.790 -47.155  1.00  0.490          C  
ATOM   2774  O   ARG A 180       1.915   2.857 -46.801  1.00  0.460          O  
ATOM   2775  CB  ARG A 180       4.535   2.450 -48.298  1.00  0.730          C  
ATOM   2776  CG  ARG A 180       5.419   2.019 -47.163  1.00  0.730          C  
ATOM   2777  CD  ARG A 180       6.770   2.644 -47.231  1.00  0.730          C  
ATOM   2778  NE  ARG A 180       6.801   4.094 -46.879  1.00  0.730          N  
ATOM   2779  CZ  ARG A 180       6.978   5.136 -47.736  1.00  0.730          C  
ATOM   2780  NH1 ARG A 180       7.111   4.938 -49.030  1.00  0.730          N  
ATOM   2781  NH2 ARG A 180       7.034   6.375 -47.267  1.00  0.730          N  
ATOM   2782  H   ARG A 180       1.925   3.029 -49.520  1.00  0.610          H  
ATOM   2783  HA  ARG A 180       3.453   0.642 -48.615  1.00  0.640          H  
ATOM   2784 1HB  ARG A 180       5.103   2.339 -49.202  1.00  0.880          H  
ATOM   2785 2HB  ARG A 180       4.322   3.506 -48.171  1.00  0.880          H  
ATOM   2786 1HG  ARG A 180       4.962   2.325 -46.222  1.00  0.880          H  
ATOM   2787 2HG  ARG A 180       5.538   0.934 -47.164  1.00  0.880          H  
ATOM   2788 1HD  ARG A 180       7.383   2.117 -46.512  1.00  0.880          H  
ATOM   2789 2HD  ARG A 180       7.198   2.501 -48.221  1.00  0.880          H  
ATOM   2790  HE  ARG A 180       6.729   4.318 -45.899  1.00  0.880          H  
ATOM   2791 1HH1 ARG A 180       7.082   4.006 -49.407  1.00  0.880          H  
ATOM   2792 2HH1 ARG A 180       7.250   5.725 -49.650  1.00  0.880          H  
ATOM   2793 1HH2 ARG A 180       6.964   6.555 -46.275  1.00  0.880          H  
ATOM   2794 2HH2 ARG A 180       7.181   7.148 -47.902  1.00  0.880          H  
ATOM   2795  N   VAL A 181       2.295   0.683 -46.422  1.00  0.490          N  
ATOM   2796  CA  VAL A 181       1.578   0.698 -45.141  1.00  0.470          C  
ATOM   2797  C   VAL A 181       2.446   0.144 -44.008  1.00  0.490          C  
ATOM   2798  O   VAL A 181       3.062  -0.917 -44.140  1.00  0.510          O  
ATOM   2799  CB  VAL A 181       0.224  -0.049 -45.247  1.00  0.670          C  
ATOM   2800  CG1 VAL A 181      -0.507  -0.051 -43.871  1.00  0.670          C  
ATOM   2801  CG2 VAL A 181      -0.640   0.641 -46.309  1.00  0.670          C  
ATOM   2802  H   VAL A 181       2.709  -0.188 -46.779  1.00  0.590          H  
ATOM   2803  HA  VAL A 181       1.353   1.730 -44.885  1.00  0.560          H  
ATOM   2804  HB  VAL A 181       0.390  -1.081 -45.539  1.00  0.800          H  
ATOM   2805 1HG1 VAL A 181      -1.457  -0.579 -43.973  1.00  0.800          H  
ATOM   2806 2HG1 VAL A 181       0.090  -0.544 -43.118  1.00  0.800          H  
ATOM   2807 3HG1 VAL A 181      -0.689   0.965 -43.554  1.00  0.800          H  
ATOM   2808 1HG2 VAL A 181      -1.591   0.154 -46.388  1.00  0.800          H  
ATOM   2809 2HG2 VAL A 181      -0.788   1.653 -46.027  1.00  0.800          H  
ATOM   2810 3HG2 VAL A 181      -0.134   0.609 -47.273  1.00  0.800          H  
ATOM   2811  N   MET A 182       2.542   0.914 -42.911  1.00  0.480          N  
ATOM   2812  CA  MET A 182       3.374   0.546 -41.758  1.00  0.500          C  
ATOM   2813  C   MET A 182       2.751   0.697 -40.367  1.00  0.480          C  
ATOM   2814  O   MET A 182       2.016   1.646 -40.074  1.00  0.460          O  
ATOM   2815  CB  MET A 182       4.613   1.417 -41.749  1.00  0.690          C  
ATOM   2816  CG  MET A 182       5.536   1.245 -42.900  1.00  0.690          C  
ATOM   2817  SD  MET A 182       6.881   2.423 -42.871  1.00  0.690          S  
ATOM   2818  CE  MET A 182       6.104   3.934 -43.400  1.00  0.690          C  
ATOM   2819  H   MET A 182       2.020   1.796 -42.895  1.00  0.580          H  
ATOM   2820  HA  MET A 182       3.657  -0.498 -41.874  1.00  0.600          H  
ATOM   2821 1HB  MET A 182       4.285   2.439 -41.737  1.00  0.830          H  
ATOM   2822 2HB  MET A 182       5.174   1.243 -40.833  1.00  0.830          H  
ATOM   2823 1HG  MET A 182       5.954   0.248 -42.854  1.00  0.830          H  
ATOM   2824 2HG  MET A 182       5.003   1.348 -43.838  1.00  0.830          H  
ATOM   2825 1HE  MET A 182       6.850   4.728 -43.433  1.00  0.830          H  
ATOM   2826 2HE  MET A 182       5.671   3.791 -44.375  1.00  0.830          H  
ATOM   2827 3HE  MET A 182       5.322   4.218 -42.710  1.00  0.830          H  
ATOM   2828  N   VAL A 183       3.151  -0.202 -39.469  1.00  0.490          N  
ATOM   2829  CA  VAL A 183       2.737  -0.133 -38.065  1.00  0.490          C  
ATOM   2830  C   VAL A 183       3.905   0.272 -37.182  1.00  0.500          C  
ATOM   2831  O   VAL A 183       4.912  -0.445 -37.113  1.00  0.520          O  
ATOM   2832  CB  VAL A 183       2.197  -1.492 -37.572  1.00  0.690          C  
ATOM   2833  CG1 VAL A 183       1.806  -1.407 -36.123  1.00  0.690          C  
ATOM   2834  CG2 VAL A 183       1.028  -1.899 -38.400  1.00  0.690          C  
ATOM   2835  H   VAL A 183       3.762  -0.956 -39.799  1.00  0.590          H  
ATOM   2836  HA  VAL A 183       1.953   0.618 -37.964  1.00  0.590          H  
ATOM   2837  HB  VAL A 183       2.981  -2.241 -37.665  1.00  0.820          H  
ATOM   2838 1HG1 VAL A 183       1.433  -2.352 -35.809  1.00  0.820          H  
ATOM   2839 2HG1 VAL A 183       2.668  -1.141 -35.512  1.00  0.820          H  
ATOM   2840 3HG1 VAL A 183       1.031  -0.659 -35.996  1.00  0.820          H  
ATOM   2841 1HG2 VAL A 183       0.660  -2.875 -38.081  1.00  0.820          H  
ATOM   2842 2HG2 VAL A 183       0.244  -1.195 -38.335  1.00  0.820          H  
ATOM   2843 3HG2 VAL A 183       1.365  -1.936 -39.386  1.00  0.820          H  
ATOM   2844  N   TYR A 184       3.730   1.402 -36.480  1.00  0.480          N  
ATOM   2845  CA  TYR A 184       4.720   2.011 -35.593  1.00  0.490          C  
ATOM   2846  C   TYR A 184       4.392   1.930 -34.101  1.00  0.490          C  
ATOM   2847  O   TYR A 184       3.397   2.491 -33.640  1.00  0.470          O  
ATOM   2848  CB  TYR A 184       4.866   3.499 -35.900  1.00  0.680          C  
ATOM   2849  CG  TYR A 184       5.562   3.889 -37.163  1.00  0.680          C  
ATOM   2850  CD1 TYR A 184       4.948   3.752 -38.393  1.00  0.680          C  
ATOM   2851  CD2 TYR A 184       6.819   4.482 -37.072  1.00  0.680          C  
ATOM   2852  CE1 TYR A 184       5.603   4.190 -39.519  1.00  0.680          C  
ATOM   2853  CE2 TYR A 184       7.447   4.930 -38.207  1.00  0.680          C  
ATOM   2854  CZ  TYR A 184       6.850   4.782 -39.425  1.00  0.680          C  
ATOM   2855  OH  TYR A 184       7.474   5.239 -40.559  1.00  0.680          O  
ATOM   2856  H   TYR A 184       2.845   1.902 -36.582  1.00  0.580          H  
ATOM   2857  HA  TYR A 184       5.656   1.523 -35.775  1.00  0.590          H  
ATOM   2858 1HB  TYR A 184       3.869   3.943 -35.926  1.00  0.820          H  
ATOM   2859 2HB  TYR A 184       5.395   3.969 -35.072  1.00  0.820          H  
ATOM   2860  HD1 TYR A 184       3.954   3.305 -38.475  1.00  0.820          H  
ATOM   2861  HD2 TYR A 184       7.297   4.609 -36.100  1.00  0.820          H  
ATOM   2862  HE1 TYR A 184       5.134   4.087 -40.477  1.00  0.820          H  
ATOM   2863  HE2 TYR A 184       8.409   5.406 -38.141  1.00  0.820          H  
ATOM   2864  HH  TYR A 184       8.281   5.706 -40.322  1.00  0.820          H  
ATOM   2865  N   LYS A 185       5.271   1.310 -33.329  1.00  0.570          N  
ATOM   2866  CA  LYS A 185       5.094   1.193 -31.879  1.00  0.590          C  
ATOM   2867  C   LYS A 185       5.808   2.327 -31.156  1.00  0.600          C  
ATOM   2868  O   LYS A 185       6.880   2.747 -31.597  1.00  0.630          O  
ATOM   2869  CB  LYS A 185       5.647  -0.148 -31.372  1.00  0.820          C  
ATOM   2870  CG  LYS A 185       5.551  -0.320 -29.852  1.00  0.820          C  
ATOM   2871  CD  LYS A 185       6.007  -1.674 -29.361  1.00  0.820          C  
ATOM   2872  CE  LYS A 185       6.050  -1.671 -27.821  1.00  0.820          C  
ATOM   2873  NZ  LYS A 185       6.448  -2.993 -27.247  1.00  0.820          N  
ATOM   2874  H   LYS A 185       6.089   0.898 -33.788  1.00  0.680          H  
ATOM   2875  HA  LYS A 185       4.028   1.252 -31.639  1.00  0.710          H  
ATOM   2876 1HB  LYS A 185       5.111  -0.958 -31.843  1.00  0.980          H  
ATOM   2877 2HB  LYS A 185       6.696  -0.241 -31.661  1.00  0.980          H  
ATOM   2878 1HG  LYS A 185       6.196   0.404 -29.368  1.00  0.980          H  
ATOM   2879 2HG  LYS A 185       4.525  -0.135 -29.525  1.00  0.980          H  
ATOM   2880 1HD  LYS A 185       5.323  -2.448 -29.709  1.00  0.980          H  
ATOM   2881 2HD  LYS A 185       7.002  -1.884 -29.750  1.00  0.980          H  
ATOM   2882 1HE  LYS A 185       6.773  -0.918 -27.502  1.00  0.980          H  
ATOM   2883 2HE  LYS A 185       5.065  -1.397 -27.435  1.00  0.980          H  
ATOM   2884 1HZ  LYS A 185       6.470  -2.923 -26.236  1.00  0.980          H  
ATOM   2885 2HZ  LYS A 185       5.763  -3.680 -27.521  1.00  0.980          H  
ATOM   2886 3HZ  LYS A 185       7.364  -3.261 -27.585  1.00  0.980          H  
ATOM   2887  N   PHE A 186       5.246   2.831 -30.044  1.00  0.600          N  
ATOM   2888  CA  PHE A 186       6.003   3.790 -29.236  1.00  0.610          C  
ATOM   2889  C   PHE A 186       6.696   3.072 -28.084  1.00  0.630          C  
ATOM   2890  O   PHE A 186       6.121   2.203 -27.422  1.00  0.610          O  
ATOM   2891  CB  PHE A 186       5.153   4.931 -28.647  1.00  0.850          C  
ATOM   2892  CG  PHE A 186       4.665   5.951 -29.642  1.00  0.850          C  
ATOM   2893  CD1 PHE A 186       3.329   6.026 -29.987  1.00  0.850          C  
ATOM   2894  CD2 PHE A 186       5.564   6.831 -30.249  1.00  0.850          C  
ATOM   2895  CE1 PHE A 186       2.891   6.948 -30.918  1.00  0.850          C  
ATOM   2896  CE2 PHE A 186       5.125   7.753 -31.178  1.00  0.850          C  
ATOM   2897  CZ  PHE A 186       3.783   7.809 -31.515  1.00  0.850          C  
ATOM   2898  H   PHE A 186       4.315   2.532 -29.733  1.00  0.720          H  
ATOM   2899  HA  PHE A 186       6.769   4.239 -29.862  1.00  0.730          H  
ATOM   2900 1HB  PHE A 186       4.276   4.498 -28.154  1.00  1.020          H  
ATOM   2901 2HB  PHE A 186       5.731   5.448 -27.880  1.00  1.020          H  
ATOM   2902  HD1 PHE A 186       2.616   5.341 -29.507  1.00  1.020          H  
ATOM   2903  HD2 PHE A 186       6.632   6.784 -29.984  1.00  1.020          H  
ATOM   2904  HE1 PHE A 186       1.842   6.988 -31.179  1.00  1.020          H  
ATOM   2905  HE2 PHE A 186       5.840   8.434 -31.643  1.00  1.020          H  
ATOM   2906  HZ  PHE A 186       3.434   8.532 -32.249  1.00  1.020          H  
ATOM   2907  N   HIS A 187       7.922   3.479 -27.812  1.00  0.700          N  
ATOM   2908  CA  HIS A 187       8.718   2.936 -26.722  1.00  0.760          C  
ATOM   2909  C   HIS A 187       8.510   3.669 -25.412  1.00  0.810          C  
ATOM   2910  O   HIS A 187       7.920   4.750 -25.365  1.00  0.840          O  
ATOM   2911  CB  HIS A 187      10.198   3.023 -27.068  1.00  1.040          C  
ATOM   2912  CG  HIS A 187      10.609   2.206 -28.203  1.00  1.040          C  
ATOM   2913  ND1 HIS A 187      11.879   2.255 -28.702  1.00  1.040          N  
ATOM   2914  CD2 HIS A 187       9.941   1.290 -28.953  1.00  1.040          C  
ATOM   2915  CE1 HIS A 187      11.979   1.418 -29.713  1.00  1.040          C  
ATOM   2916  NE2 HIS A 187      10.825   0.815 -29.873  1.00  1.040          N  
ATOM   2917  H   HIS A 187       8.341   4.167 -28.444  1.00  0.840          H  
ATOM   2918  HA  HIS A 187       8.455   1.890 -26.557  1.00  0.910          H  
ATOM   2919 1HB  HIS A 187      10.450   4.056 -27.294  1.00  1.250          H  
ATOM   2920 2HB  HIS A 187      10.795   2.722 -26.209  1.00  1.250          H  
ATOM   2921  HD2 HIS A 187       8.903   0.976 -28.845  1.00  1.250          H  
ATOM   2922  HE1 HIS A 187      12.859   1.241 -30.304  1.00  1.250          H  
ATOM   2923  HE2 HIS A 187      10.640   0.090 -30.593  1.00  1.250          H  
ATOM   2924  N   GLU A 188       9.095   3.129 -24.346  1.00  0.860          N  
ATOM   2925  CA  GLU A 188       9.070   3.731 -23.010  1.00  0.920          C  
ATOM   2926  C   GLU A 188       9.749   5.106 -23.002  1.00  0.930          C  
ATOM   2927  O   GLU A 188       9.428   5.977 -22.195  1.00  0.960          O  
ATOM   2928  CB  GLU A 188       9.749   2.779 -22.024  1.00  1.260          C  
ATOM   2929  CG  GLU A 188       9.012   1.441 -21.847  1.00  1.260          C  
ATOM   2930  CD  GLU A 188       9.322   0.425 -22.939  1.00  1.260          C  
ATOM   2931  OE1 GLU A 188      10.075   0.749 -23.843  1.00  1.260          O  
ATOM   2932  OE2 GLU A 188       8.794  -0.654 -22.884  1.00  1.260          O  
ATOM   2933  H   GLU A 188       9.560   2.222 -24.449  1.00  1.030          H  
ATOM   2934  HA  GLU A 188       8.029   3.863 -22.712  1.00  1.100          H  
ATOM   2935 1HB  GLU A 188      10.766   2.570 -22.359  1.00  1.520          H  
ATOM   2936 2HB  GLU A 188       9.821   3.258 -21.047  1.00  1.520          H  
ATOM   2937 1HG  GLU A 188       9.287   1.012 -20.883  1.00  1.520          H  
ATOM   2938 2HG  GLU A 188       7.940   1.633 -21.833  1.00  1.520          H  
ATOM   2939  N   ASP A 189      10.665   5.285 -23.955  1.00  0.910          N  
ATOM   2940  CA  ASP A 189      11.437   6.502 -24.165  1.00  0.920          C  
ATOM   2941  C   ASP A 189      10.829   7.375 -25.277  1.00  0.890          C  
ATOM   2942  O   ASP A 189      11.474   8.302 -25.769  1.00  0.900          O  
ATOM   2943  CB  ASP A 189      12.872   6.135 -24.521  1.00  1.280          C  
ATOM   2944  CG  ASP A 189      13.629   5.450 -23.386  1.00  1.280          C  
ATOM   2945  OD1 ASP A 189      13.509   5.859 -22.257  1.00  1.280          O  
ATOM   2946  OD2 ASP A 189      14.312   4.495 -23.673  1.00  1.280          O  
ATOM   2947  H   ASP A 189      10.865   4.484 -24.532  1.00  1.090          H  
ATOM   2948  HA  ASP A 189      11.436   7.080 -23.240  1.00  1.100          H  
ATOM   2949 1HB  ASP A 189      12.857   5.462 -25.367  1.00  1.540          H  
ATOM   2950 2HB  ASP A 189      13.416   7.032 -24.819  1.00  1.540          H  
ATOM   2951  N   GLU A 190       9.594   7.042 -25.684  1.00  0.850          N  
ATOM   2952  CA  GLU A 190       8.780   7.726 -26.694  1.00  0.820          C  
ATOM   2953  C   GLU A 190       9.331   7.710 -28.121  1.00  0.750          C  
ATOM   2954  O   GLU A 190       8.849   8.450 -28.980  1.00  0.700          O  
ATOM   2955  CB  GLU A 190       8.569   9.183 -26.247  1.00  1.160          C  
ATOM   2956  CG  GLU A 190       7.869   9.329 -24.882  1.00  1.160          C  
ATOM   2957  CD  GLU A 190       7.716  10.760 -24.429  1.00  1.160          C  
ATOM   2958  OE1 GLU A 190       8.710  11.440 -24.314  1.00  1.160          O  
ATOM   2959  OE2 GLU A 190       6.606  11.199 -24.222  1.00  1.160          O  
ATOM   2960  H   GLU A 190       9.128   6.243 -25.251  1.00  1.020          H  
ATOM   2961  HA  GLU A 190       7.808   7.229 -26.711  1.00  0.980          H  
ATOM   2962 1HB  GLU A 190       9.514   9.707 -26.197  1.00  1.390          H  
ATOM   2963 2HB  GLU A 190       7.958   9.698 -26.986  1.00  1.390          H  
ATOM   2964 1HG  GLU A 190       6.883   8.873 -24.953  1.00  1.390          H  
ATOM   2965 2HG  GLU A 190       8.435   8.779 -24.131  1.00  1.390          H  
ATOM   2966  N   HIS A 191      10.265   6.809 -28.397  1.00  0.800          N  
ATOM   2967  CA  HIS A 191      10.820   6.644 -29.739  1.00  0.760          C  
ATOM   2968  C   HIS A 191       9.870   5.759 -30.530  1.00  0.700          C  
ATOM   2969  O   HIS A 191       9.087   5.006 -29.943  1.00  0.740          O  
ATOM   2970  CB  HIS A 191      12.213   6.000 -29.721  1.00  1.080          C  
ATOM   2971  CG  HIS A 191      13.299   6.778 -28.993  1.00  1.080          C  
ATOM   2972  ND1 HIS A 191      13.751   8.045 -29.378  1.00  1.080          N  
ATOM   2973  CD2 HIS A 191      14.040   6.429 -27.925  1.00  1.080          C  
ATOM   2974  CE1 HIS A 191      14.713   8.424 -28.551  1.00  1.080          C  
ATOM   2975  NE2 HIS A 191      14.905   7.462 -27.668  1.00  1.080          N  
ATOM   2976  H   HIS A 191      10.624   6.255 -27.638  1.00  0.960          H  
ATOM   2977  HA  HIS A 191      10.891   7.599 -30.250  1.00  0.910          H  
ATOM   2978 1HB  HIS A 191      12.143   5.017 -29.260  1.00  1.300          H  
ATOM   2979 2HB  HIS A 191      12.546   5.846 -30.749  1.00  1.300          H  
ATOM   2980  HD2 HIS A 191      13.969   5.494 -27.374  1.00  1.300          H  
ATOM   2981  HE1 HIS A 191      15.260   9.365 -28.592  1.00  1.300          H  
ATOM   2982  HE2 HIS A 191      15.585   7.475 -26.915  1.00  1.300          H  
ATOM   2983  N   GLY A 192       9.886   5.873 -31.857  1.00  0.650          N  
ATOM   2984  CA  GLY A 192       9.044   5.017 -32.695  1.00  0.640          C  
ATOM   2985  C   GLY A 192       9.790   3.801 -33.247  1.00  0.630          C  
ATOM   2986  O   GLY A 192      10.999   3.861 -33.471  1.00  0.660          O  
ATOM   2987  H   GLY A 192      10.544   6.532 -32.282  1.00  0.780          H  
ATOM   2988 1HA  GLY A 192       8.185   4.688 -32.118  1.00  0.770          H  
ATOM   2989 2HA  GLY A 192       8.649   5.603 -33.523  1.00  0.770          H  
ATOM   2990  N   GLU A 193       9.055   2.742 -33.579  1.00  0.610          N  
ATOM   2991  CA  GLU A 193       9.628   1.558 -34.243  1.00  0.620          C  
ATOM   2992  C   GLU A 193       8.679   0.913 -35.239  1.00  0.610          C  
ATOM   2993  O   GLU A 193       7.525   0.636 -34.911  1.00  0.620          O  
ATOM   2994  CB  GLU A 193      10.010   0.512 -33.201  1.00  0.860          C  
ATOM   2995  CG  GLU A 193      10.559  -0.789 -33.772  1.00  0.860          C  
ATOM   2996  CD  GLU A 193      10.968  -1.759 -32.717  1.00  0.860          C  
ATOM   2997  OE1 GLU A 193      10.857  -1.450 -31.551  1.00  0.860          O  
ATOM   2998  OE2 GLU A 193      11.406  -2.823 -33.070  1.00  0.860          O  
ATOM   2999  H   GLU A 193       8.077   2.744 -33.278  1.00  0.730          H  
ATOM   3000  HA  GLU A 193      10.522   1.863 -34.788  1.00  0.740          H  
ATOM   3001 1HB  GLU A 193      10.786   0.933 -32.574  1.00  1.040          H  
ATOM   3002 2HB  GLU A 193       9.147   0.289 -32.569  1.00  1.040          H  
ATOM   3003 1HG  GLU A 193       9.787  -1.269 -34.373  1.00  1.040          H  
ATOM   3004 2HG  GLU A 193      11.397  -0.570 -34.426  1.00  1.040          H  
ATOM   3005  N   VAL A 194       9.160   0.596 -36.449  1.00  0.600          N  
ATOM   3006  CA  VAL A 194       8.245  -0.089 -37.372  1.00  0.590          C  
ATOM   3007  C   VAL A 194       8.280  -1.598 -37.148  1.00  0.610          C  
ATOM   3008  O   VAL A 194       9.294  -2.274 -37.368  1.00  0.660          O  
ATOM   3009  CB  VAL A 194       8.513   0.266 -38.849  1.00  0.830          C  
ATOM   3010  CG1 VAL A 194       7.575  -0.530 -39.803  1.00  0.830          C  
ATOM   3011  CG2 VAL A 194       8.219   1.680 -39.044  1.00  0.830          C  
ATOM   3012  H   VAL A 194      10.137   0.823 -36.691  1.00  0.720          H  
ATOM   3013  HA  VAL A 194       7.237   0.255 -37.160  1.00  0.710          H  
ATOM   3014  HB  VAL A 194       9.550   0.060 -39.086  1.00  1.000          H  
ATOM   3015 1HG1 VAL A 194       7.771  -0.243 -40.838  1.00  1.000          H  
ATOM   3016 2HG1 VAL A 194       7.729  -1.598 -39.701  1.00  1.000          H  
ATOM   3017 3HG1 VAL A 194       6.536  -0.305 -39.560  1.00  1.000          H  
ATOM   3018 1HG2 VAL A 194       8.404   1.968 -40.078  1.00  1.000          H  
ATOM   3019 2HG2 VAL A 194       7.179   1.840 -38.801  1.00  1.000          H  
ATOM   3020 3HG2 VAL A 194       8.823   2.261 -38.391  1.00  1.000          H  
ATOM   3021  N   VAL A 195       7.121  -2.104 -36.745  1.00  0.580          N  
ATOM   3022  CA  VAL A 195       6.888  -3.492 -36.387  1.00  0.590          C  
ATOM   3023  C   VAL A 195       6.509  -4.278 -37.620  1.00  0.590          C  
ATOM   3024  O   VAL A 195       6.922  -5.424 -37.782  1.00  0.610          O  
ATOM   3025  CB  VAL A 195       5.762  -3.631 -35.330  1.00  0.820          C  
ATOM   3026  CG1 VAL A 195       5.486  -5.144 -35.051  1.00  0.820          C  
ATOM   3027  CG2 VAL A 195       6.155  -2.883 -34.048  1.00  0.820          C  
ATOM   3028  H   VAL A 195       6.355  -1.436 -36.661  1.00  0.700          H  
ATOM   3029  HA  VAL A 195       7.809  -3.903 -35.975  1.00  0.710          H  
ATOM   3030  HB  VAL A 195       4.838  -3.194 -35.724  1.00  0.990          H  
ATOM   3031 1HG1 VAL A 195       4.706  -5.246 -34.318  1.00  0.990          H  
ATOM   3032 2HG1 VAL A 195       5.183  -5.654 -35.964  1.00  0.990          H  
ATOM   3033 3HG1 VAL A 195       6.391  -5.612 -34.669  1.00  0.990          H  
ATOM   3034 1HG2 VAL A 195       5.357  -2.976 -33.315  1.00  0.990          H  
ATOM   3035 2HG2 VAL A 195       7.074  -3.306 -33.644  1.00  0.990          H  
ATOM   3036 3HG2 VAL A 195       6.318  -1.825 -34.277  1.00  0.990          H  
ATOM   3037  N   ALA A 196       5.674  -3.663 -38.453  1.00  0.570          N  
ATOM   3038  CA  ALA A 196       5.174  -4.328 -39.658  1.00  0.570          C  
ATOM   3039  C   ALA A 196       5.161  -3.392 -40.855  1.00  0.560          C  
ATOM   3040  O   ALA A 196       4.949  -2.186 -40.706  1.00  0.550          O  
ATOM   3041  CB  ALA A 196       3.790  -4.857 -39.423  1.00  0.800          C  
ATOM   3042  H   ALA A 196       5.397  -2.708 -38.208  1.00  0.680          H  
ATOM   3043  HA  ALA A 196       5.826  -5.170 -39.888  1.00  0.680          H  
ATOM   3044 1HB  ALA A 196       3.471  -5.357 -40.319  1.00  0.960          H  
ATOM   3045 2HB  ALA A 196       3.825  -5.565 -38.602  1.00  0.960          H  
ATOM   3046 3HB  ALA A 196       3.109  -4.056 -39.196  1.00  0.960          H  
ATOM   3047  N   GLU A 197       5.345  -3.970 -42.054  1.00  0.570          N  
ATOM   3048  CA  GLU A 197       5.347  -3.221 -43.311  1.00  0.570          C  
ATOM   3049  C   GLU A 197       4.937  -4.035 -44.547  1.00  0.590          C  
ATOM   3050  O   GLU A 197       5.335  -5.191 -44.710  1.00  0.620          O  
ATOM   3051  CB  GLU A 197       6.743  -2.649 -43.580  1.00  0.800          C  
ATOM   3052  CG  GLU A 197       6.853  -1.796 -44.849  1.00  0.800          C  
ATOM   3053  CD  GLU A 197       8.188  -1.153 -45.061  1.00  0.800          C  
ATOM   3054  OE1 GLU A 197       9.201  -1.580 -44.511  1.00  0.800          O  
ATOM   3055  OE2 GLU A 197       8.184  -0.201 -45.779  1.00  0.800          O  
ATOM   3056  H   GLU A 197       5.502  -4.970 -42.096  1.00  0.680          H  
ATOM   3057  HA  GLU A 197       4.649  -2.399 -43.206  1.00  0.680          H  
ATOM   3058 1HB  GLU A 197       7.062  -2.046 -42.729  1.00  0.960          H  
ATOM   3059 2HB  GLU A 197       7.438  -3.473 -43.691  1.00  0.960          H  
ATOM   3060 1HG  GLU A 197       6.684  -2.431 -45.715  1.00  0.960          H  
ATOM   3061 2HG  GLU A 197       6.076  -1.032 -44.848  1.00  0.960          H  
ATOM   3062  N   SER A 198       4.200  -3.382 -45.451  1.00  0.570          N  
ATOM   3063  CA  SER A 198       3.829  -3.930 -46.765  1.00  0.590          C  
ATOM   3064  C   SER A 198       3.944  -2.813 -47.794  1.00  0.570          C  
ATOM   3065  O   SER A 198       3.358  -1.734 -47.638  1.00  0.540          O  
ATOM   3066  CB  SER A 198       2.426  -4.492 -46.771  1.00  0.820          C  
ATOM   3067  OG  SER A 198       2.073  -5.007 -48.026  1.00  0.820          O  
ATOM   3068  H   SER A 198       3.875  -2.447 -45.185  1.00  0.680          H  
ATOM   3069  HA  SER A 198       4.529  -4.722 -47.032  1.00  0.710          H  
ATOM   3070 1HB  SER A 198       2.334  -5.269 -46.011  1.00  0.980          H  
ATOM   3071 2HB  SER A 198       1.742  -3.693 -46.528  1.00  0.980          H  
ATOM   3072  HG  SER A 198       1.239  -5.472 -47.881  1.00  0.980          H  
ATOM   3073  N   LYS A 199       4.760  -3.041 -48.820  1.00  0.620          N  
ATOM   3074  CA  LYS A 199       5.051  -1.997 -49.802  1.00  0.640          C  
ATOM   3075  C   LYS A 199       5.149  -2.504 -51.234  1.00  0.670          C  
ATOM   3076  O   LYS A 199       5.416  -3.687 -51.459  1.00  0.710          O  
ATOM   3077  CB  LYS A 199       6.384  -1.341 -49.430  1.00  0.890          C  
ATOM   3078  CG  LYS A 199       7.586  -2.301 -49.557  1.00  0.890          C  
ATOM   3079  CD  LYS A 199       8.900  -1.664 -49.135  1.00  0.890          C  
ATOM   3080  CE  LYS A 199      10.064  -2.662 -49.237  1.00  0.890          C  
ATOM   3081  NZ  LYS A 199      10.406  -3.017 -50.655  1.00  0.890          N  
ATOM   3082  H   LYS A 199       5.191  -3.951 -48.911  1.00  0.740          H  
ATOM   3083  HA  LYS A 199       4.251  -1.261 -49.773  1.00  0.770          H  
ATOM   3084 1HB  LYS A 199       6.564  -0.485 -50.063  1.00  1.070          H  
ATOM   3085 2HB  LYS A 199       6.345  -0.988 -48.401  1.00  1.070          H  
ATOM   3086 1HG  LYS A 199       7.409  -3.179 -48.938  1.00  1.070          H  
ATOM   3087 2HG  LYS A 199       7.680  -2.621 -50.593  1.00  1.070          H  
ATOM   3088 1HD  LYS A 199       9.122  -0.815 -49.774  1.00  1.070          H  
ATOM   3089 2HD  LYS A 199       8.829  -1.302 -48.108  1.00  1.070          H  
ATOM   3090 1HE  LYS A 199      10.936  -2.222 -48.787  1.00  1.070          H  
ATOM   3091 2HE  LYS A 199       9.805  -3.570 -48.695  1.00  1.070          H  
ATOM   3092 1HZ  LYS A 199      11.183  -3.654 -50.670  1.00  1.070          H  
ATOM   3093 2HZ  LYS A 199       9.618  -3.453 -51.113  1.00  1.070          H  
ATOM   3094 3HZ  LYS A 199      10.676  -2.137 -51.153  1.00  1.070          H  
ATOM   3095  N   ARG A 200       4.999  -1.585 -52.191  1.00  0.660          N  
ATOM   3096  CA  ARG A 200       5.226  -1.879 -53.609  1.00  0.710          C  
ATOM   3097  C   ARG A 200       6.695  -2.245 -53.895  1.00  0.720          C  
ATOM   3098  O   ARG A 200       7.621  -1.891 -53.157  1.00  0.780          O  
ATOM   3099  CB  ARG A 200       4.823  -0.709 -54.505  1.00  0.970          C  
ATOM   3100  CG  ARG A 200       3.339  -0.397 -54.535  1.00  0.970          C  
ATOM   3101  CD  ARG A 200       2.996   0.689 -55.512  1.00  0.970          C  
ATOM   3102  NE  ARG A 200       1.579   1.088 -55.426  1.00  0.970          N  
ATOM   3103  CZ  ARG A 200       0.523   0.482 -56.013  1.00  0.970          C  
ATOM   3104  NH1 ARG A 200       0.675  -0.607 -56.750  1.00  0.970          N  
ATOM   3105  NH2 ARG A 200      -0.681   1.004 -55.838  1.00  0.970          N  
ATOM   3106  H   ARG A 200       4.679  -0.655 -51.902  1.00  0.790          H  
ATOM   3107  HA  ARG A 200       4.607  -2.734 -53.880  1.00  0.850          H  
ATOM   3108 1HB  ARG A 200       5.323   0.185 -54.170  1.00  1.170          H  
ATOM   3109 2HB  ARG A 200       5.145  -0.898 -55.526  1.00  1.170          H  
ATOM   3110 1HG  ARG A 200       2.796  -1.294 -54.814  1.00  1.170          H  
ATOM   3111 2HG  ARG A 200       3.025  -0.083 -53.548  1.00  1.170          H  
ATOM   3112 1HD  ARG A 200       3.600   1.570 -55.280  1.00  1.170          H  
ATOM   3113 2HD  ARG A 200       3.209   0.367 -56.530  1.00  1.170          H  
ATOM   3114  HE  ARG A 200       1.369   1.949 -54.895  1.00  1.170          H  
ATOM   3115 1HH1 ARG A 200       1.589  -1.003 -56.888  1.00  1.170          H  
ATOM   3116 2HH1 ARG A 200      -0.129  -1.042 -57.182  1.00  1.170          H  
ATOM   3117 1HH2 ARG A 200      -0.786   1.848 -55.268  1.00  1.170          H  
ATOM   3118 2HH2 ARG A 200      -1.489   0.580 -56.260  1.00  1.170          H  
ATOM   3119  N   ASP A 201       6.909  -2.950 -55.009  1.00  0.740          N  
ATOM   3120  CA  ASP A 201       8.228  -3.452 -55.418  1.00  0.790          C  
ATOM   3121  C   ASP A 201       9.327  -2.400 -55.554  1.00  0.830          C  
ATOM   3122  O   ASP A 201      10.493  -2.679 -55.279  1.00  0.930          O  
ATOM   3123  CB  ASP A 201       8.120  -4.139 -56.784  1.00  1.090          C  
ATOM   3124  CG  ASP A 201       7.367  -5.467 -56.781  1.00  1.090          C  
ATOM   3125  OD1 ASP A 201       7.120  -6.012 -55.737  1.00  1.090          O  
ATOM   3126  OD2 ASP A 201       7.032  -5.912 -57.847  1.00  1.090          O  
ATOM   3127  H   ASP A 201       6.114  -3.217 -55.573  1.00  0.890          H  
ATOM   3128  HA  ASP A 201       8.549  -4.184 -54.677  1.00  0.950          H  
ATOM   3129 1HB  ASP A 201       7.631  -3.463 -57.489  1.00  1.300          H  
ATOM   3130 2HB  ASP A 201       9.126  -4.314 -57.171  1.00  1.300          H  
ATOM   3131  N   ASP A 202       8.966  -1.189 -55.951  1.00  0.810          N  
ATOM   3132  CA  ASP A 202       9.952  -0.142 -56.186  1.00  0.900          C  
ATOM   3133  C   ASP A 202      10.231   0.752 -54.977  1.00  0.900          C  
ATOM   3134  O   ASP A 202      10.911   1.772 -55.103  1.00  1.340          O  
ATOM   3135  CB  ASP A 202       9.477   0.730 -57.344  1.00  1.220          C  
ATOM   3136  CG  ASP A 202       9.417  -0.020 -58.676  1.00  1.220          C  
ATOM   3137  OD1 ASP A 202      10.205  -0.910 -58.900  1.00  1.220          O  
ATOM   3138  OD2 ASP A 202       8.549   0.296 -59.449  1.00  1.220          O  
ATOM   3139  H   ASP A 202       7.999  -0.997 -56.161  1.00  0.970          H  
ATOM   3140  HA  ASP A 202      10.889  -0.622 -56.471  1.00  1.080          H  
ATOM   3141 1HB  ASP A 202       8.487   1.124 -57.116  1.00  1.470          H  
ATOM   3142 2HB  ASP A 202      10.149   1.581 -57.456  1.00  1.470          H  
ATOM   3143  N   LEU A 203       9.690   0.412 -53.813  1.00  0.790          N  
ATOM   3144  CA  LEU A 203       9.892   1.254 -52.642  1.00  0.740          C  
ATOM   3145  C   LEU A 203      10.973   0.748 -51.684  1.00  0.750          C  
ATOM   3146  O   LEU A 203      11.249  -0.456 -51.566  1.00  0.770          O  
ATOM   3147  CB  LEU A 203       8.559   1.414 -51.926  1.00  1.060          C  
ATOM   3148  CG  LEU A 203       7.420   2.002 -52.795  1.00  1.060          C  
ATOM   3149  CD1 LEU A 203       6.175   2.016 -51.991  1.00  1.060          C  
ATOM   3150  CD2 LEU A 203       7.744   3.416 -53.291  1.00  1.060          C  
ATOM   3151  H   LEU A 203       9.128  -0.443 -53.730  1.00  0.950          H  
ATOM   3152  HA  LEU A 203      10.226   2.229 -52.978  1.00  0.890          H  
ATOM   3153 1HB  LEU A 203       8.232   0.427 -51.610  1.00  1.270          H  
ATOM   3154 2HB  LEU A 203       8.696   2.036 -51.041  1.00  1.270          H  
ATOM   3155  HG  LEU A 203       7.264   1.354 -53.650  1.00  1.270          H  
ATOM   3156 1HD1 LEU A 203       5.396   2.381 -52.606  1.00  1.270          H  
ATOM   3157 2HD1 LEU A 203       5.936   1.019 -51.666  1.00  1.270          H  
ATOM   3158 3HD1 LEU A 203       6.303   2.657 -51.134  1.00  1.270          H  
ATOM   3159 1HD2 LEU A 203       6.910   3.779 -53.892  1.00  1.270          H  
ATOM   3160 2HD2 LEU A 203       7.893   4.080 -52.442  1.00  1.270          H  
ATOM   3161 3HD2 LEU A 203       8.639   3.414 -53.909  1.00  1.270          H  
ATOM   3162  N   GLU A 204      11.560   1.696 -50.953  1.00  0.740          N  
ATOM   3163  CA  GLU A 204      12.570   1.401 -49.942  1.00  0.740          C  
ATOM   3164  C   GLU A 204      11.924   0.806 -48.695  1.00  0.710          C  
ATOM   3165  O   GLU A 204      10.754   1.083 -48.453  1.00  0.680          O  
ATOM   3166  CB  GLU A 204      13.314   2.686 -49.575  1.00  1.040          C  
ATOM   3167  CG  GLU A 204      14.129   3.268 -50.706  1.00  1.040          C  
ATOM   3168  CD  GLU A 204      15.292   2.395 -51.056  1.00  1.040          C  
ATOM   3169  OE1 GLU A 204      15.941   1.923 -50.154  1.00  1.040          O  
ATOM   3170  OE2 GLU A 204      15.529   2.190 -52.218  1.00  1.040          O  
ATOM   3171  H   GLU A 204      11.300   2.660 -51.111  1.00  0.890          H  
ATOM   3172  HA  GLU A 204      13.270   0.700 -50.386  1.00  0.890          H  
ATOM   3173 1HB  GLU A 204      12.590   3.442 -49.266  1.00  1.240          H  
ATOM   3174 2HB  GLU A 204      13.971   2.511 -48.726  1.00  1.240          H  
ATOM   3175 1HG  GLU A 204      13.495   3.380 -51.585  1.00  1.240          H  
ATOM   3176 2HG  GLU A 204      14.487   4.254 -50.416  1.00  1.240          H  
ATOM   3177  N   PRO A 205      12.620  -0.080 -47.949  1.00  0.710          N  
ATOM   3178  CA  PRO A 205      12.197  -0.657 -46.678  1.00  0.690          C  
ATOM   3179  C   PRO A 205      12.301   0.325 -45.527  1.00  0.690          C  
ATOM   3180  O   PRO A 205      13.209   1.160 -45.504  1.00  0.720          O  
ATOM   3181  CB  PRO A 205      13.187  -1.813 -46.493  1.00  1.030          C  
ATOM   3182  CG  PRO A 205      14.441  -1.359 -47.219  1.00  1.030          C  
ATOM   3183  CD  PRO A 205      13.945  -0.559 -48.412  1.00  1.030          C  
ATOM   3184  HA  PRO A 205      11.161  -1.020 -46.762  1.00  0.830          H  
ATOM   3185 1HB  PRO A 205      13.355  -1.981 -45.415  1.00  1.240          H  
ATOM   3186 2HB  PRO A 205      12.763  -2.742 -46.896  1.00  1.240          H  
ATOM   3187 1HG  PRO A 205      15.062  -0.745 -46.543  1.00  1.240          H  
ATOM   3188 2HG  PRO A 205      15.053  -2.225 -47.510  1.00  1.240          H  
ATOM   3189 1HD  PRO A 205      14.641   0.278 -48.586  1.00  1.240          H  
ATOM   3190 2HD  PRO A 205      13.843  -1.208 -49.296  1.00  1.240          H  
ATOM   3191  N   TYR A 206      11.449   0.128 -44.525  1.00  0.680          N  
ATOM   3192  CA  TYR A 206      11.460   0.898 -43.293  1.00  0.700          C  
ATOM   3193  C   TYR A 206      11.333   0.001 -42.069  1.00  0.680          C  
ATOM   3194  O   TYR A 206      11.680   0.397 -40.952  1.00  0.670          O  
ATOM   3195  CB  TYR A 206      10.358   1.938 -43.345  1.00  0.970          C  
ATOM   3196  CG  TYR A 206      10.573   2.987 -44.421  1.00  0.970          C  
ATOM   3197  CD1 TYR A 206      10.060   2.804 -45.684  1.00  0.970          C  
ATOM   3198  CD2 TYR A 206      11.284   4.136 -44.134  1.00  0.970          C  
ATOM   3199  CE1 TYR A 206      10.256   3.752 -46.659  1.00  0.970          C  
ATOM   3200  CE2 TYR A 206      11.481   5.082 -45.103  1.00  0.970          C  
ATOM   3201  CZ  TYR A 206      10.968   4.897 -46.366  1.00  0.970          C  
ATOM   3202  OH  TYR A 206      11.161   5.851 -47.341  1.00  0.970          O  
ATOM   3203  H   TYR A 206      10.711  -0.574 -44.629  1.00  0.820          H  
ATOM   3204  HA  TYR A 206      12.415   1.408 -43.229  1.00  0.840          H  
ATOM   3205 1HB  TYR A 206       9.436   1.419 -43.570  1.00  1.170          H  
ATOM   3206 2HB  TYR A 206      10.241   2.424 -42.389  1.00  1.170          H  
ATOM   3207  HD1 TYR A 206       9.508   1.896 -45.915  1.00  1.170          H  
ATOM   3208  HD2 TYR A 206      11.695   4.292 -43.142  1.00  1.170          H  
ATOM   3209  HE1 TYR A 206       9.853   3.590 -47.658  1.00  1.170          H  
ATOM   3210  HE2 TYR A 206      12.047   5.980 -44.870  1.00  1.170          H  
ATOM   3211  HH  TYR A 206      11.626   6.607 -46.968  1.00  1.170          H  
ATOM   3212  N   ILE A 207      10.824  -1.206 -42.274  1.00  0.670          N  
ATOM   3213  CA  ILE A 207      10.605  -2.132 -41.171  1.00  0.660          C  
ATOM   3214  C   ILE A 207      11.906  -2.399 -40.446  1.00  0.670          C  
ATOM   3215  O   ILE A 207      12.955  -2.577 -41.068  1.00  0.690          O  
ATOM   3216  CB  ILE A 207       9.986  -3.449 -41.667  1.00  0.930          C  
ATOM   3217  CG1 ILE A 207       9.513  -4.298 -40.450  1.00  0.930          C  
ATOM   3218  CG2 ILE A 207      10.970  -4.217 -42.581  1.00  0.930          C  
ATOM   3219  CD1 ILE A 207       8.623  -5.442 -40.811  1.00  0.930          C  
ATOM   3220  H   ILE A 207      10.512  -1.456 -43.214  1.00  0.800          H  
ATOM   3221  HA  ILE A 207       9.923  -1.687 -40.469  1.00  0.790          H  
ATOM   3222  HB  ILE A 207       9.122  -3.207 -42.234  1.00  1.110          H  
ATOM   3223 1HG1 ILE A 207      10.375  -4.697 -39.922  1.00  1.110          H  
ATOM   3224 2HG1 ILE A 207       8.956  -3.653 -39.770  1.00  1.110          H  
ATOM   3225 1HG2 ILE A 207      10.503  -5.116 -42.962  1.00  1.110          H  
ATOM   3226 2HG2 ILE A 207      11.244  -3.580 -43.422  1.00  1.110          H  
ATOM   3227 3HG2 ILE A 207      11.866  -4.494 -42.037  1.00  1.110          H  
ATOM   3228 1HD1 ILE A 207       8.325  -5.960 -39.900  1.00  1.110          H  
ATOM   3229 2HD1 ILE A 207       7.751  -5.064 -41.314  1.00  1.110          H  
ATOM   3230 3HD1 ILE A 207       9.137  -6.137 -41.462  1.00  1.110          H  
ATOM   3231  N   GLY A 208      11.850  -2.379 -39.116  1.00  0.660          N  
ATOM   3232  CA  GLY A 208      13.021  -2.597 -38.295  1.00  0.670          C  
ATOM   3233  C   GLY A 208      13.731  -1.301 -37.916  1.00  0.660          C  
ATOM   3234  O   GLY A 208      14.606  -1.319 -37.048  1.00  0.660          O  
ATOM   3235  H   GLY A 208      10.959  -2.247 -38.629  1.00  0.790          H  
ATOM   3236 1HA  GLY A 208      12.721  -3.122 -37.388  1.00  0.800          H  
ATOM   3237 2HA  GLY A 208      13.712  -3.250 -38.826  1.00  0.800          H  
ATOM   3238  N   LEU A 209      13.368  -0.175 -38.540  1.00  0.660          N  
ATOM   3239  CA  LEU A 209      14.009   1.082 -38.191  1.00  0.670          C  
ATOM   3240  C   LEU A 209      13.366   1.720 -36.986  1.00  0.660          C  
ATOM   3241  O   LEU A 209      12.147   1.616 -36.763  1.00  0.650          O  
ATOM   3242  CB  LEU A 209      13.948   2.109 -39.334  1.00  0.930          C  
ATOM   3243  CG  LEU A 209      14.666   1.792 -40.651  1.00  0.930          C  
ATOM   3244  CD1 LEU A 209      14.356   2.904 -41.635  1.00  0.930          C  
ATOM   3245  CD2 LEU A 209      16.160   1.692 -40.424  1.00  0.930          C  
ATOM   3246  H   LEU A 209      12.656  -0.184 -39.277  1.00  0.790          H  
ATOM   3247  HA  LEU A 209      15.042   0.877 -37.939  1.00  0.800          H  
ATOM   3248 1HB  LEU A 209      12.907   2.254 -39.579  1.00  1.120          H  
ATOM   3249 2HB  LEU A 209      14.340   3.055 -38.956  1.00  1.120          H  
ATOM   3250  HG  LEU A 209      14.292   0.850 -41.057  1.00  1.120          H  
ATOM   3251 1HD1 LEU A 209      14.842   2.704 -42.591  1.00  1.120          H  
ATOM   3252 2HD1 LEU A 209      13.285   2.966 -41.782  1.00  1.120          H  
ATOM   3253 3HD1 LEU A 209      14.709   3.830 -41.245  1.00  1.120          H  
ATOM   3254 1HD2 LEU A 209      16.651   1.473 -41.366  1.00  1.120          H  
ATOM   3255 2HD2 LEU A 209      16.545   2.630 -40.021  1.00  1.120          H  
ATOM   3256 3HD2 LEU A 209      16.355   0.894 -39.732  1.00  1.120          H  
ATOM   3257  N   HIS A 210      14.186   2.433 -36.231  1.00  0.670          N  
ATOM   3258  CA  HIS A 210      13.700   3.209 -35.104  1.00  0.670          C  
ATOM   3259  C   HIS A 210      13.653   4.673 -35.518  1.00  0.690          C  
ATOM   3260  O   HIS A 210      14.387   5.112 -36.408  1.00  0.730          O  
ATOM   3261  CB  HIS A 210      14.566   3.020 -33.851  1.00  0.940          C  
ATOM   3262  CG  HIS A 210      14.552   1.629 -33.237  1.00  0.940          C  
ATOM   3263  ND1 HIS A 210      15.080   1.377 -31.986  1.00  0.940          N  
ATOM   3264  CD2 HIS A 210      14.110   0.426 -33.696  1.00  0.940          C  
ATOM   3265  CE1 HIS A 210      14.964   0.089 -31.708  1.00  0.940          C  
ATOM   3266  NE2 HIS A 210      14.386  -0.504 -32.724  1.00  0.940          N  
ATOM   3267  H   HIS A 210      15.186   2.413 -36.452  1.00  0.800          H  
ATOM   3268  HA  HIS A 210      12.692   2.899 -34.855  1.00  0.800          H  
ATOM   3269 1HB  HIS A 210      15.601   3.257 -34.094  1.00  1.130          H  
ATOM   3270 2HB  HIS A 210      14.237   3.720 -33.087  1.00  1.130          H  
ATOM   3271  HD2 HIS A 210      13.641   0.211 -34.648  1.00  1.130          H  
ATOM   3272  HE1 HIS A 210      15.296  -0.397 -30.792  1.00  1.130          H  
ATOM   3273  HE2 HIS A 210      14.182  -1.499 -32.786  1.00  1.130          H  
ATOM   3274  N   TYR A 211      12.766   5.431 -34.898  1.00  0.680          N  
ATOM   3275  CA  TYR A 211      12.598   6.838 -35.224  1.00  0.690          C  
ATOM   3276  C   TYR A 211      12.712   7.677 -33.952  1.00  0.690          C  
ATOM   3277  O   TYR A 211      12.022   7.397 -32.971  1.00  0.680          O  
ATOM   3278  CB  TYR A 211      11.249   7.009 -35.918  1.00  0.960          C  
ATOM   3279  CG  TYR A 211      11.204   6.230 -37.227  1.00  0.960          C  
ATOM   3280  CD1 TYR A 211      10.938   4.859 -37.215  1.00  0.960          C  
ATOM   3281  CD2 TYR A 211      11.442   6.871 -38.436  1.00  0.960          C  
ATOM   3282  CE1 TYR A 211      10.938   4.162 -38.378  1.00  0.960          C  
ATOM   3283  CE2 TYR A 211      11.417   6.144 -39.612  1.00  0.960          C  
ATOM   3284  CZ  TYR A 211      11.170   4.795 -39.570  1.00  0.960          C  
ATOM   3285  OH  TYR A 211      11.143   4.071 -40.712  1.00  0.960          O  
ATOM   3286  H   TYR A 211      12.173   4.990 -34.196  1.00  0.820          H  
ATOM   3287  HA  TYR A 211      13.356   7.100 -35.939  1.00  0.830          H  
ATOM   3288 1HB  TYR A 211      10.449   6.650 -35.273  1.00  1.150          H  
ATOM   3289 2HB  TYR A 211      11.067   8.067 -36.132  1.00  1.150          H  
ATOM   3290  HD1 TYR A 211      10.749   4.334 -36.277  1.00  1.150          H  
ATOM   3291  HD2 TYR A 211      11.650   7.943 -38.459  1.00  1.150          H  
ATOM   3292  HE1 TYR A 211      10.757   3.100 -38.359  1.00  1.150          H  
ATOM   3293  HE2 TYR A 211      11.600   6.639 -40.567  1.00  1.150          H  
ATOM   3294  HH  TYR A 211      10.998   3.138 -40.489  1.00  1.150          H  
ATOM   3295  N   PRO A 212      13.523   8.745 -33.914  1.00  0.720          N  
ATOM   3296  CA  PRO A 212      13.717   9.550 -32.733  1.00  0.730          C  
ATOM   3297  C   PRO A 212      12.392  10.073 -32.212  1.00  0.690          C  
ATOM   3298  O   PRO A 212      11.573  10.593 -32.967  1.00  0.650          O  
ATOM   3299  CB  PRO A 212      14.580  10.708 -33.263  1.00  1.090          C  
ATOM   3300  CG  PRO A 212      15.308  10.121 -34.440  1.00  1.090          C  
ATOM   3301  CD  PRO A 212      14.300   9.198 -35.083  1.00  1.090          C  
ATOM   3302  HA  PRO A 212      14.245   8.970 -31.965  1.00  0.880          H  
ATOM   3303 1HB  PRO A 212      13.936  11.560 -33.542  1.00  1.310          H  
ATOM   3304 2HB  PRO A 212      15.257  11.061 -32.470  1.00  1.310          H  
ATOM   3305 1HG  PRO A 212      15.642  10.917 -35.126  1.00  1.310          H  
ATOM   3306 2HG  PRO A 212      16.210   9.583 -34.113  1.00  1.310          H  
ATOM   3307 1HD  PRO A 212      13.638   9.739 -35.775  1.00  1.310          H  
ATOM   3308 2HD  PRO A 212      14.884   8.416 -35.568  1.00  1.310          H  
ATOM   3309  N   ALA A 213      12.234  10.045 -30.896  1.00  0.720          N  
ATOM   3310  CA  ALA A 213      11.036  10.524 -30.205  1.00  0.690          C  
ATOM   3311  C   ALA A 213      10.591  11.906 -30.651  1.00  0.680          C  
ATOM   3312  O   ALA A 213       9.393  12.197 -30.670  1.00  0.630          O  
ATOM   3313  CB  ALA A 213      11.281  10.559 -28.707  1.00  0.980          C  
ATOM   3314  H   ALA A 213      12.943   9.562 -30.340  1.00  0.860          H  
ATOM   3315  HA  ALA A 213      10.228   9.832 -30.428  1.00  0.830          H  
ATOM   3316 1HB  ALA A 213      10.372  10.879 -28.206  1.00  1.170          H  
ATOM   3317 2HB  ALA A 213      11.559   9.568 -28.350  1.00  1.170          H  
ATOM   3318 3HB  ALA A 213      12.082  11.254 -28.485  1.00  1.170          H  
ATOM   3319  N   THR A 214      11.558  12.753 -30.999  1.00  0.760          N  
ATOM   3320  CA  THR A 214      11.351  14.152 -31.345  1.00  0.800          C  
ATOM   3321  C   THR A 214      10.539  14.337 -32.620  1.00  0.720          C  
ATOM   3322  O   THR A 214      10.016  15.423 -32.869  1.00  0.730          O  
ATOM   3323  CB  THR A 214      12.718  14.844 -31.530  1.00  1.100          C  
ATOM   3324  OG1 THR A 214      13.429  14.216 -32.604  1.00  1.100          O  
ATOM   3325  CG2 THR A 214      13.551  14.681 -30.269  1.00  1.100          C  
ATOM   3326  H   THR A 214      12.504  12.401 -31.016  1.00  0.910          H  
ATOM   3327  HA  THR A 214      10.816  14.633 -30.526  1.00  0.960          H  
ATOM   3328  HB  THR A 214      12.573  15.903 -31.749  1.00  1.320          H  
ATOM   3329  HG1 THR A 214      13.065  14.508 -33.453  1.00  1.320          H  
ATOM   3330 1HG2 THR A 214      14.517  15.168 -30.410  1.00  1.320          H  
ATOM   3331 2HG2 THR A 214      13.043  15.130 -29.442  1.00  1.320          H  
ATOM   3332 3HG2 THR A 214      13.708  13.631 -30.056  1.00  1.320          H  
ATOM   3333  N   ASP A 215      10.427  13.283 -33.438  1.00  0.670          N  
ATOM   3334  CA  ASP A 215       9.644  13.362 -34.664  1.00  0.640          C  
ATOM   3335  C   ASP A 215       8.165  13.585 -34.374  1.00  0.610          C  
ATOM   3336  O   ASP A 215       7.466  14.206 -35.180  1.00  0.620          O  
ATOM   3337  CB  ASP A 215       9.793  12.110 -35.532  1.00  0.910          C  
ATOM   3338  CG  ASP A 215      11.138  11.987 -36.268  1.00  0.910          C  
ATOM   3339  OD1 ASP A 215      11.902  12.937 -36.313  1.00  0.910          O  
ATOM   3340  OD2 ASP A 215      11.356  10.934 -36.859  1.00  0.910          O  
ATOM   3341  H   ASP A 215      10.882  12.397 -33.190  1.00  0.800          H  
ATOM   3342  HA  ASP A 215      10.002  14.215 -35.238  1.00  0.770          H  
ATOM   3343 1HB  ASP A 215       9.673  11.227 -34.896  1.00  1.090          H  
ATOM   3344 2HB  ASP A 215       8.991  12.092 -36.269  1.00  1.090          H  
ATOM   3345  N   ILE A 216       7.656  13.037 -33.260  1.00  0.600          N  
ATOM   3346  CA  ILE A 216       6.253  13.220 -32.933  1.00  0.590          C  
ATOM   3347  C   ILE A 216       6.123  13.766 -31.516  1.00  0.610          C  
ATOM   3348  O   ILE A 216       6.078  12.980 -30.576  1.00  0.640          O  
ATOM   3349  CB  ILE A 216       5.488  11.869 -33.009  1.00  0.830          C  
ATOM   3350  CG1 ILE A 216       5.668  11.248 -34.432  1.00  0.830          C  
ATOM   3351  CG2 ILE A 216       3.980  12.071 -32.653  1.00  0.830          C  
ATOM   3352  CD1 ILE A 216       5.119   9.848 -34.597  1.00  0.830          C  
ATOM   3353  H   ILE A 216       8.260  12.539 -32.597  1.00  0.720          H  
ATOM   3354  HA  ILE A 216       5.801  13.908 -33.641  1.00  0.710          H  
ATOM   3355  HB  ILE A 216       5.929  11.177 -32.293  1.00  1.000          H  
ATOM   3356 1HG1 ILE A 216       5.192  11.905 -35.160  1.00  1.000          H  
ATOM   3357 2HG1 ILE A 216       6.727  11.197 -34.657  1.00  1.000          H  
ATOM   3358 1HG2 ILE A 216       3.451  11.129 -32.679  1.00  1.000          H  
ATOM   3359 2HG2 ILE A 216       3.881  12.494 -31.659  1.00  1.000          H  
ATOM   3360 3HG2 ILE A 216       3.537  12.753 -33.374  1.00  1.000          H  
ATOM   3361 1HD1 ILE A 216       5.306   9.506 -35.616  1.00  1.000          H  
ATOM   3362 2HD1 ILE A 216       5.611   9.178 -33.900  1.00  1.000          H  
ATOM   3363 3HD1 ILE A 216       4.059   9.842 -34.417  1.00  1.000          H  
ATOM   3364  N   PRO A 217       6.021  15.084 -31.315  1.00  0.630          N  
ATOM   3365  CA  PRO A 217       5.838  15.708 -30.018  1.00  0.680          C  
ATOM   3366  C   PRO A 217       4.524  15.213 -29.431  1.00  0.670          C  
ATOM   3367  O   PRO A 217       3.560  14.990 -30.186  1.00  0.640          O  
ATOM   3368  CB  PRO A 217       5.842  17.206 -30.349  1.00  1.020          C  
ATOM   3369  CG  PRO A 217       6.606  17.291 -31.672  1.00  1.020          C  
ATOM   3370  CD  PRO A 217       6.233  16.030 -32.420  1.00  1.020          C  
ATOM   3371  HA  PRO A 217       6.682  15.438 -29.366  1.00  0.820          H  
ATOM   3372 1HB  PRO A 217       4.821  17.574 -30.406  1.00  1.220          H  
ATOM   3373 2HB  PRO A 217       6.335  17.767 -29.536  1.00  1.220          H  
ATOM   3374 1HG  PRO A 217       6.369  18.203 -32.230  1.00  1.220          H  
ATOM   3375 2HG  PRO A 217       7.687  17.327 -31.477  1.00  1.220          H  
ATOM   3376 1HD  PRO A 217       5.317  16.161 -33.009  1.00  1.220          H  
ATOM   3377 2HD  PRO A 217       7.090  15.748 -33.038  1.00  1.220          H  
ATOM   3378  N   GLN A 218       4.444  15.151 -28.093  1.00  0.720          N  
ATOM   3379  CA  GLN A 218       3.234  14.697 -27.399  1.00  0.740          C  
ATOM   3380  C   GLN A 218       1.977  15.492 -27.730  1.00  0.680          C  
ATOM   3381  O   GLN A 218       0.873  15.088 -27.360  1.00  0.630          O  
ATOM   3382  CB  GLN A 218       3.433  14.682 -25.881  1.00  1.030          C  
ATOM   3383  CG  GLN A 218       3.622  16.027 -25.224  1.00  1.030          C  
ATOM   3384  CD  GLN A 218       5.044  16.427 -25.174  1.00  1.030          C  
ATOM   3385  OE1 GLN A 218       5.837  16.113 -26.084  1.00  1.030          O  
ATOM   3386  NE2 GLN A 218       5.404  17.095 -24.097  1.00  1.030          N  
ATOM   3387  H   GLN A 218       5.268  15.386 -27.532  1.00  0.860          H  
ATOM   3388  HA  GLN A 218       3.067  13.672 -27.703  1.00  0.890          H  
ATOM   3389 1HB  GLN A 218       2.565  14.211 -25.409  1.00  1.230          H  
ATOM   3390 2HB  GLN A 218       4.295  14.073 -25.631  1.00  1.230          H  
ATOM   3391 1HG  GLN A 218       3.063  16.797 -25.742  1.00  1.230          H  
ATOM   3392 2HG  GLN A 218       3.279  15.946 -24.202  1.00  1.230          H  
ATOM   3393 1HE2 GLN A 218       6.349  17.388 -23.980  1.00  1.230          H  
ATOM   3394 2HE2 GLN A 218       4.727  17.303 -23.382  1.00  1.230          H  
ATOM   3395  N   ALA A 219       2.133  16.634 -28.398  1.00  0.690          N  
ATOM   3396  CA  ALA A 219       1.005  17.435 -28.833  1.00  0.660          C  
ATOM   3397  C   ALA A 219       0.156  16.626 -29.804  1.00  0.590          C  
ATOM   3398  O   ALA A 219      -1.082  16.649 -29.746  1.00  0.560          O  
ATOM   3399  CB  ALA A 219       1.498  18.692 -29.513  1.00  0.940          C  
ATOM   3400  H   ALA A 219       3.074  16.915 -28.632  1.00  0.830          H  
ATOM   3401  HA  ALA A 219       0.398  17.689 -27.969  1.00  0.790          H  
ATOM   3402 1HB  ALA A 219       0.658  19.283 -29.855  1.00  1.120          H  
ATOM   3403 2HB  ALA A 219       2.106  19.270 -28.822  1.00  1.120          H  
ATOM   3404 3HB  ALA A 219       2.081  18.403 -30.347  1.00  1.120          H  
ATOM   3405  N   SER A 220       0.842  15.869 -30.676  1.00  0.570          N  
ATOM   3406  CA  SER A 220       0.178  15.074 -31.685  1.00  0.530          C  
ATOM   3407  C   SER A 220      -0.260  13.775 -31.075  1.00  0.490          C  
ATOM   3408  O   SER A 220      -1.312  13.251 -31.430  1.00  0.440          O  
ATOM   3409  CB  SER A 220       1.082  14.816 -32.879  1.00  0.760          C  
ATOM   3410  OG  SER A 220       1.357  16.000 -33.581  1.00  0.760          O  
ATOM   3411  H   SER A 220       1.861  15.832 -30.631  1.00  0.680          H  
ATOM   3412  HA  SER A 220      -0.704  15.612 -32.032  1.00  0.640          H  
ATOM   3413 1HB  SER A 220       2.013  14.380 -32.527  1.00  0.910          H  
ATOM   3414 2HB  SER A 220       0.609  14.095 -33.542  1.00  0.910          H  
ATOM   3415  HG  SER A 220       1.768  15.736 -34.415  1.00  0.910          H  
ATOM   3416  N   ARG A 221       0.531  13.237 -30.145  1.00  0.550          N  
ATOM   3417  CA  ARG A 221       0.117  11.968 -29.550  1.00  0.530          C  
ATOM   3418  C   ARG A 221      -1.211  12.170 -28.813  1.00  0.520          C  
ATOM   3419  O   ARG A 221      -2.122  11.339 -28.908  1.00  0.500          O  
ATOM   3420  CB  ARG A 221       1.174  11.376 -28.625  1.00  0.750          C  
ATOM   3421  CG  ARG A 221       2.410  10.830 -29.367  1.00  0.750          C  
ATOM   3422  CD  ARG A 221       3.292   9.954 -28.519  1.00  0.750          C  
ATOM   3423  NE  ARG A 221       4.016  10.671 -27.479  1.00  0.750          N  
ATOM   3424  CZ  ARG A 221       5.225  11.260 -27.651  1.00  0.750          C  
ATOM   3425  NH1 ARG A 221       5.828  11.243 -28.809  1.00  0.750          N  
ATOM   3426  NH2 ARG A 221       5.814  11.851 -26.645  1.00  0.750          N  
ATOM   3427  H   ARG A 221       1.403  13.719 -29.906  1.00  0.660          H  
ATOM   3428  HA  ARG A 221      -0.046  11.250 -30.352  1.00  0.640          H  
ATOM   3429 1HB  ARG A 221       1.491  12.120 -27.915  1.00  0.900          H  
ATOM   3430 2HB  ARG A 221       0.737  10.558 -28.054  1.00  0.900          H  
ATOM   3431 1HG  ARG A 221       2.102  10.268 -30.247  1.00  0.900          H  
ATOM   3432 2HG  ARG A 221       3.009  11.681 -29.680  1.00  0.900          H  
ATOM   3433 1HD  ARG A 221       2.673   9.194 -28.034  1.00  0.900          H  
ATOM   3434 2HD  ARG A 221       4.012   9.455 -29.145  1.00  0.900          H  
ATOM   3435  HE  ARG A 221       3.617  10.697 -26.548  1.00  0.900          H  
ATOM   3436 1HH1 ARG A 221       5.407  10.810 -29.613  1.00  0.900          H  
ATOM   3437 2HH1 ARG A 221       6.737  11.694 -28.917  1.00  0.900          H  
ATOM   3438 1HH2 ARG A 221       5.387  11.849 -25.714  1.00  0.900          H  
ATOM   3439 2HH2 ARG A 221       6.721  12.273 -26.769  1.00  0.900          H  
ATOM   3440  N   PHE A 222      -1.329  13.294 -28.100  1.00  0.550          N  
ATOM   3441  CA  PHE A 222      -2.554  13.627 -27.402  1.00  0.560          C  
ATOM   3442  C   PHE A 222      -3.714  13.751 -28.385  1.00  0.520          C  
ATOM   3443  O   PHE A 222      -4.799  13.198 -28.152  1.00  0.530          O  
ATOM   3444  CB  PHE A 222      -2.381  14.904 -26.601  1.00  0.780          C  
ATOM   3445  CG  PHE A 222      -3.608  15.303 -25.901  1.00  0.780          C  
ATOM   3446  CD1 PHE A 222      -4.009  14.634 -24.768  1.00  0.780          C  
ATOM   3447  CD2 PHE A 222      -4.368  16.342 -26.357  1.00  0.780          C  
ATOM   3448  CE1 PHE A 222      -5.147  14.998 -24.117  1.00  0.780          C  
ATOM   3449  CE2 PHE A 222      -5.497  16.710 -25.695  1.00  0.780          C  
ATOM   3450  CZ  PHE A 222      -5.890  16.042 -24.578  1.00  0.780          C  
ATOM   3451  H   PHE A 222      -0.532  13.931 -28.013  1.00  0.660          H  
ATOM   3452  HA  PHE A 222      -2.783  12.820 -26.713  1.00  0.670          H  
ATOM   3453 1HB  PHE A 222      -1.587  14.771 -25.878  1.00  0.940          H  
ATOM   3454 2HB  PHE A 222      -2.076  15.714 -27.270  1.00  0.940          H  
ATOM   3455  HD1 PHE A 222      -3.417  13.805 -24.398  1.00  0.940          H  
ATOM   3456  HD2 PHE A 222      -4.064  16.881 -27.256  1.00  0.940          H  
ATOM   3457  HE1 PHE A 222      -5.456  14.462 -23.227  1.00  0.940          H  
ATOM   3458  HE2 PHE A 222      -6.089  17.548 -26.065  1.00  0.940          H  
ATOM   3459  HZ  PHE A 222      -6.798  16.348 -24.057  1.00  0.940          H  
ATOM   3460  N   LEU A 223      -3.511  14.518 -29.469  1.00  0.510          N  
ATOM   3461  CA  LEU A 223      -4.553  14.685 -30.468  1.00  0.500          C  
ATOM   3462  C   LEU A 223      -4.983  13.324 -31.011  1.00  0.460          C  
ATOM   3463  O   LEU A 223      -6.178  13.083 -31.153  1.00  0.470          O  
ATOM   3464  CB  LEU A 223      -4.106  15.616 -31.601  1.00  0.700          C  
ATOM   3465  CG  LEU A 223      -5.216  16.013 -32.633  1.00  0.700          C  
ATOM   3466  CD1 LEU A 223      -4.915  17.406 -33.146  1.00  0.700          C  
ATOM   3467  CD2 LEU A 223      -5.260  15.025 -33.832  1.00  0.700          C  
ATOM   3468  H   LEU A 223      -2.622  15.011 -29.601  1.00  0.610          H  
ATOM   3469  HA  LEU A 223      -5.412  15.146 -29.982  1.00  0.600          H  
ATOM   3470 1HB  LEU A 223      -3.703  16.525 -31.159  1.00  0.840          H  
ATOM   3471 2HB  LEU A 223      -3.300  15.122 -32.148  1.00  0.840          H  
ATOM   3472  HG  LEU A 223      -6.174  16.024 -32.135  1.00  0.840          H  
ATOM   3473 1HD1 LEU A 223      -5.685  17.718 -33.846  1.00  0.840          H  
ATOM   3474 2HD1 LEU A 223      -4.889  18.097 -32.311  1.00  0.840          H  
ATOM   3475 3HD1 LEU A 223      -3.949  17.399 -33.639  1.00  0.840          H  
ATOM   3476 1HD2 LEU A 223      -6.035  15.345 -34.527  1.00  0.840          H  
ATOM   3477 2HD2 LEU A 223      -4.294  15.028 -34.331  1.00  0.840          H  
ATOM   3478 3HD2 LEU A 223      -5.487  14.015 -33.515  1.00  0.840          H  
ATOM   3479  N   PHE A 224      -4.031  12.432 -31.330  1.00  0.440          N  
ATOM   3480  CA  PHE A 224      -4.388  11.107 -31.844  1.00  0.420          C  
ATOM   3481  C   PHE A 224      -5.304  10.362 -30.889  1.00  0.430          C  
ATOM   3482  O   PHE A 224      -6.258   9.715 -31.319  1.00  0.460          O  
ATOM   3483  CB  PHE A 224      -3.151  10.244 -32.108  1.00  0.600          C  
ATOM   3484  CG  PHE A 224      -2.530  10.401 -33.461  1.00  0.600          C  
ATOM   3485  CD1 PHE A 224      -1.291  11.005 -33.630  1.00  0.600          C  
ATOM   3486  CD2 PHE A 224      -3.196   9.909 -34.589  1.00  0.600          C  
ATOM   3487  CE1 PHE A 224      -0.730  11.122 -34.876  1.00  0.600          C  
ATOM   3488  CE2 PHE A 224      -2.635  10.021 -35.832  1.00  0.600          C  
ATOM   3489  CZ  PHE A 224      -1.398  10.631 -35.978  1.00  0.600          C  
ATOM   3490  H   PHE A 224      -3.045  12.686 -31.234  1.00  0.530          H  
ATOM   3491  HA  PHE A 224      -4.922  11.243 -32.785  1.00  0.500          H  
ATOM   3492 1HB  PHE A 224      -2.395  10.513 -31.374  1.00  0.720          H  
ATOM   3493 2HB  PHE A 224      -3.376   9.212 -31.943  1.00  0.720          H  
ATOM   3494  HD1 PHE A 224      -0.757  11.380 -32.765  1.00  0.720          H  
ATOM   3495  HD2 PHE A 224      -4.175   9.425 -34.478  1.00  0.720          H  
ATOM   3496  HE1 PHE A 224       0.246  11.594 -34.989  1.00  0.720          H  
ATOM   3497  HE2 PHE A 224      -3.167   9.631 -36.700  1.00  0.720          H  
ATOM   3498  HZ  PHE A 224      -0.949  10.724 -36.961  1.00  0.720          H  
ATOM   3499  N   LYS A 225      -5.032  10.428 -29.587  1.00  0.460          N  
ATOM   3500  CA  LYS A 225      -5.952   9.785 -28.663  1.00  0.470          C  
ATOM   3501  C   LYS A 225      -7.363  10.403 -28.757  1.00  0.480          C  
ATOM   3502  O   LYS A 225      -8.361   9.676 -28.754  1.00  0.590          O  
ATOM   3503  CB  LYS A 225      -5.429   9.852 -27.236  1.00  0.650          C  
ATOM   3504  CG  LYS A 225      -4.240   8.933 -26.973  1.00  0.650          C  
ATOM   3505  CD  LYS A 225      -3.901   8.859 -25.483  1.00  0.650          C  
ATOM   3506  CE  LYS A 225      -3.181  10.115 -24.984  1.00  0.650          C  
ATOM   3507  NZ  LYS A 225      -2.803   9.998 -23.548  1.00  0.650          N  
ATOM   3508  H   LYS A 225      -4.179  10.903 -29.266  1.00  0.550          H  
ATOM   3509  HA  LYS A 225      -6.026   8.745 -28.935  1.00  0.560          H  
ATOM   3510 1HB  LYS A 225      -5.127  10.877 -27.027  1.00  0.780          H  
ATOM   3511 2HB  LYS A 225      -6.229   9.595 -26.542  1.00  0.780          H  
ATOM   3512 1HG  LYS A 225      -4.467   7.928 -27.339  1.00  0.780          H  
ATOM   3513 2HG  LYS A 225      -3.377   9.312 -27.523  1.00  0.780          H  
ATOM   3514 1HD  LYS A 225      -4.806   8.715 -24.899  1.00  0.780          H  
ATOM   3515 2HD  LYS A 225      -3.249   8.006 -25.310  1.00  0.780          H  
ATOM   3516 1HE  LYS A 225      -2.276  10.256 -25.577  1.00  0.780          H  
ATOM   3517 2HE  LYS A 225      -3.821  10.985 -25.102  1.00  0.780          H  
ATOM   3518 1HZ  LYS A 225      -2.320  10.826 -23.253  1.00  0.780          H  
ATOM   3519 2HZ  LYS A 225      -3.640   9.883 -22.976  1.00  0.780          H  
ATOM   3520 3HZ  LYS A 225      -2.187   9.189 -23.419  1.00  0.780          H  
ATOM   3521  N   GLN A 226      -7.442  11.746 -28.864  1.00  0.470          N  
ATOM   3522  CA  GLN A 226      -8.733  12.449 -28.994  1.00  0.470          C  
ATOM   3523  C   GLN A 226      -9.479  12.166 -30.308  1.00  0.440          C  
ATOM   3524  O   GLN A 226     -10.709  12.056 -30.322  1.00  0.430          O  
ATOM   3525  CB  GLN A 226      -8.559  13.968 -28.913  1.00  0.660          C  
ATOM   3526  CG  GLN A 226      -8.176  14.530 -27.580  1.00  0.660          C  
ATOM   3527  CD  GLN A 226      -8.023  16.024 -27.677  1.00  0.660          C  
ATOM   3528  OE1 GLN A 226      -7.330  16.546 -28.559  1.00  0.660          O  
ATOM   3529  NE2 GLN A 226      -8.699  16.738 -26.786  1.00  0.660          N  
ATOM   3530  H   GLN A 226      -6.567  12.283 -28.798  1.00  0.560          H  
ATOM   3531  HA  GLN A 226      -9.371  12.126 -28.175  1.00  0.560          H  
ATOM   3532 1HB  GLN A 226      -7.801  14.276 -29.625  1.00  0.790          H  
ATOM   3533 2HB  GLN A 226      -9.488  14.447 -29.215  1.00  0.790          H  
ATOM   3534 1HG  GLN A 226      -8.949  14.301 -26.853  1.00  0.790          H  
ATOM   3535 2HG  GLN A 226      -7.219  14.102 -27.268  1.00  0.790          H  
ATOM   3536 1HE2 GLN A 226      -8.654  17.738 -26.803  1.00  0.790          H  
ATOM   3537 2HE2 GLN A 226      -9.259  16.280 -26.094  1.00  0.790          H  
ATOM   3538  N   ASN A 227      -8.741  12.071 -31.410  1.00  0.430          N  
ATOM   3539  CA  ASN A 227      -9.313  11.840 -32.729  1.00  0.400          C  
ATOM   3540  C   ASN A 227      -8.496  10.772 -33.460  1.00  0.390          C  
ATOM   3541  O   ASN A 227      -7.416  11.028 -33.997  1.00  0.400          O  
ATOM   3542  CB  ASN A 227      -9.401  13.132 -33.529  1.00  0.570          C  
ATOM   3543  CG  ASN A 227     -10.149  12.939 -34.843  1.00  0.570          C  
ATOM   3544  OD1 ASN A 227     -10.364  11.790 -35.263  1.00  0.570          O  
ATOM   3545  ND2 ASN A 227     -10.559  14.018 -35.482  1.00  0.570          N  
ATOM   3546  H   ASN A 227      -7.735  12.211 -31.322  1.00  0.520          H  
ATOM   3547  HA  ASN A 227     -10.320  11.445 -32.606  1.00  0.480          H  
ATOM   3548 1HB  ASN A 227      -9.912  13.897 -32.940  1.00  0.690          H  
ATOM   3549 2HB  ASN A 227      -8.394  13.501 -33.738  1.00  0.690          H  
ATOM   3550 1HD2 ASN A 227     -11.057  13.931 -36.343  1.00  0.690          H  
ATOM   3551 2HD2 ASN A 227     -10.378  14.952 -35.112  1.00  0.690          H  
ATOM   3552  N   ARG A 228      -9.049   9.565 -33.476  1.00  0.390          N  
ATOM   3553  CA  ARG A 228      -8.398   8.365 -33.980  1.00  0.390          C  
ATOM   3554  C   ARG A 228      -7.936   8.348 -35.437  1.00  0.360          C  
ATOM   3555  O   ARG A 228      -6.921   7.716 -35.732  1.00  0.380          O  
ATOM   3556  CB  ARG A 228      -9.319   7.191 -33.723  1.00  0.550          C  
ATOM   3557  CG  ARG A 228      -9.354   6.790 -32.266  1.00  0.550          C  
ATOM   3558  CD  ARG A 228     -10.065   5.512 -32.045  1.00  0.550          C  
ATOM   3559  NE  ARG A 228     -11.491   5.689 -32.262  1.00  0.550          N  
ATOM   3560  CZ  ARG A 228     -12.395   6.072 -31.330  1.00  0.550          C  
ATOM   3561  NH1 ARG A 228     -12.054   6.299 -30.068  1.00  0.550          N  
ATOM   3562  NH2 ARG A 228     -13.639   6.226 -31.725  1.00  0.550          N  
ATOM   3563  H   ARG A 228      -9.963   9.477 -33.054  1.00  0.470          H  
ATOM   3564  HA  ARG A 228      -7.512   8.223 -33.361  1.00  0.470          H  
ATOM   3565 1HB  ARG A 228     -10.333   7.436 -34.042  1.00  0.660          H  
ATOM   3566 2HB  ARG A 228      -8.987   6.332 -34.307  1.00  0.660          H  
ATOM   3567 1HG  ARG A 228      -8.332   6.674 -31.941  1.00  0.660          H  
ATOM   3568 2HG  ARG A 228      -9.830   7.572 -31.680  1.00  0.660          H  
ATOM   3569 1HD  ARG A 228      -9.705   4.768 -32.759  1.00  0.660          H  
ATOM   3570 2HD  ARG A 228      -9.900   5.150 -31.037  1.00  0.660          H  
ATOM   3571  HE  ARG A 228     -11.862   5.559 -33.215  1.00  0.660          H  
ATOM   3572 1HH1 ARG A 228     -11.096   6.194 -29.767  1.00  0.660          H  
ATOM   3573 2HH1 ARG A 228     -12.756   6.589 -29.400  1.00  0.660          H  
ATOM   3574 1HH2 ARG A 228     -13.844   6.071 -32.723  1.00  0.660          H  
ATOM   3575 2HH2 ARG A 228     -14.358   6.514 -31.081  1.00  0.660          H  
ATOM   3576  N   VAL A 229      -8.672   8.960 -36.371  1.00  0.350          N  
ATOM   3577  CA  VAL A 229      -8.219   8.892 -37.770  1.00  0.330          C  
ATOM   3578  C   VAL A 229      -8.064  10.256 -38.449  1.00  0.330          C  
ATOM   3579  O   VAL A 229      -9.000  11.055 -38.529  1.00  0.400          O  
ATOM   3580  CB  VAL A 229      -9.138   7.937 -38.600  1.00  0.470          C  
ATOM   3581  CG1 VAL A 229     -10.609   8.339 -38.516  1.00  0.470          C  
ATOM   3582  CG2 VAL A 229      -8.690   7.929 -40.078  1.00  0.470          C  
ATOM   3583  H   VAL A 229      -9.494   9.494 -36.105  1.00  0.420          H  
ATOM   3584  HA  VAL A 229      -7.230   8.435 -37.778  1.00  0.400          H  
ATOM   3585  HB  VAL A 229      -9.048   6.931 -38.188  1.00  0.560          H  
ATOM   3586 1HG1 VAL A 229     -11.212   7.631 -39.090  1.00  0.560          H  
ATOM   3587 2HG1 VAL A 229     -10.934   8.318 -37.477  1.00  0.560          H  
ATOM   3588 3HG1 VAL A 229     -10.750   9.338 -38.919  1.00  0.560          H  
ATOM   3589 1HG2 VAL A 229      -9.315   7.231 -40.635  1.00  0.560          H  
ATOM   3590 2HG2 VAL A 229      -8.790   8.920 -40.509  1.00  0.560          H  
ATOM   3591 3HG2 VAL A 229      -7.653   7.618 -40.151  1.00  0.560          H  
ATOM   3592  N   ARG A 230      -6.877  10.449 -39.034  1.00  0.300          N  
ATOM   3593  CA  ARG A 230      -6.480  11.653 -39.757  1.00  0.340          C  
ATOM   3594  C   ARG A 230      -6.110  11.359 -41.208  1.00  0.290          C  
ATOM   3595  O   ARG A 230      -5.596  10.287 -41.524  1.00  0.360          O  
ATOM   3596  CB  ARG A 230      -5.247  12.254 -39.119  1.00  0.460          C  
ATOM   3597  CG  ARG A 230      -5.379  12.746 -37.707  1.00  0.460          C  
ATOM   3598  CD  ARG A 230      -4.048  13.122 -37.190  1.00  0.460          C  
ATOM   3599  NE  ARG A 230      -3.468  14.217 -37.954  1.00  0.460          N  
ATOM   3600  CZ  ARG A 230      -2.187  14.648 -37.865  1.00  0.460          C  
ATOM   3601  NH1 ARG A 230      -1.340  14.091 -37.018  1.00  0.460          N  
ATOM   3602  NH2 ARG A 230      -1.797  15.643 -38.640  1.00  0.460          N  
ATOM   3603  H   ARG A 230      -6.181   9.711 -38.902  1.00  0.360          H  
ATOM   3604  HA  ARG A 230      -7.305  12.367 -39.734  1.00  0.410          H  
ATOM   3605 1HB  ARG A 230      -4.467  11.505 -39.116  1.00  0.550          H  
ATOM   3606 2HB  ARG A 230      -4.898  13.077 -39.738  1.00  0.550          H  
ATOM   3607 1HG  ARG A 230      -6.036  13.613 -37.670  1.00  0.550          H  
ATOM   3608 2HG  ARG A 230      -5.784  11.950 -37.075  1.00  0.550          H  
ATOM   3609 1HD  ARG A 230      -4.126  13.416 -36.147  1.00  0.550          H  
ATOM   3610 2HD  ARG A 230      -3.396  12.275 -37.281  1.00  0.550          H  
ATOM   3611  HE  ARG A 230      -4.071  14.689 -38.617  1.00  0.550          H  
ATOM   3612 1HH1 ARG A 230      -1.643  13.329 -36.421  1.00  0.550          H  
ATOM   3613 2HH1 ARG A 230      -0.381  14.421 -36.949  1.00  0.550          H  
ATOM   3614 1HH2 ARG A 230      -2.459  16.055 -39.290  1.00  0.550          H  
ATOM   3615 2HH2 ARG A 230      -0.848  15.982 -38.589  1.00  0.550          H  
ATOM   3616  N   MET A 231      -6.312  12.327 -42.097  1.00  0.270          N  
ATOM   3617  CA  MET A 231      -5.914  12.129 -43.489  1.00  0.280          C  
ATOM   3618  C   MET A 231      -5.310  13.370 -44.123  1.00  0.300          C  
ATOM   3619  O   MET A 231      -5.923  14.435 -44.132  1.00  0.340          O  
ATOM   3620  CB  MET A 231      -7.127  11.669 -44.302  1.00  0.390          C  
ATOM   3621  CG  MET A 231      -6.860  11.441 -45.791  1.00  0.390          C  
ATOM   3622  SD  MET A 231      -5.735  10.088 -46.058  1.00  0.390          S  
ATOM   3623  CE  MET A 231      -5.054  10.448 -47.655  1.00  0.390          C  
ATOM   3624  H   MET A 231      -6.737  13.203 -41.815  1.00  0.320          H  
ATOM   3625  HA  MET A 231      -5.151  11.353 -43.521  1.00  0.340          H  
ATOM   3626 1HB  MET A 231      -7.495  10.730 -43.891  1.00  0.470          H  
ATOM   3627 2HB  MET A 231      -7.928  12.406 -44.209  1.00  0.470          H  
ATOM   3628 1HG  MET A 231      -7.800  11.205 -46.278  1.00  0.470          H  
ATOM   3629 2HG  MET A 231      -6.453  12.342 -46.259  1.00  0.470          H  
ATOM   3630 1HE  MET A 231      -4.322   9.702 -47.928  1.00  0.470          H  
ATOM   3631 2HE  MET A 231      -5.840  10.456 -48.377  1.00  0.470          H  
ATOM   3632 3HE  MET A 231      -4.583  11.404 -47.641  1.00  0.470          H  
ATOM   3633  N   ILE A 232      -4.139  13.204 -44.724  1.00  0.310          N  
ATOM   3634  CA  ILE A 232      -3.477  14.273 -45.454  1.00  0.340          C  
ATOM   3635  C   ILE A 232      -3.550  13.971 -46.928  1.00  0.340          C  
ATOM   3636  O   ILE A 232      -2.881  13.064 -47.418  1.00  0.360          O  
ATOM   3637  CB  ILE A 232      -2.016  14.416 -45.010  1.00  0.460          C  
ATOM   3638  CG1 ILE A 232      -2.008  14.719 -43.497  1.00  0.460          C  
ATOM   3639  CG2 ILE A 232      -1.288  15.520 -45.864  1.00  0.460          C  
ATOM   3640  CD1 ILE A 232      -0.671  14.650 -42.870  1.00  0.460          C  
ATOM   3641  H   ILE A 232      -3.688  12.285 -44.654  1.00  0.370          H  
ATOM   3642  HA  ILE A 232      -3.991  15.208 -45.273  1.00  0.410          H  
ATOM   3643  HB  ILE A 232      -1.499  13.458 -45.148  1.00  0.560          H  
ATOM   3644 1HG1 ILE A 232      -2.428  15.707 -43.332  1.00  0.560          H  
ATOM   3645 2HG1 ILE A 232      -2.634  13.992 -42.991  1.00  0.560          H  
ATOM   3646 1HG2 ILE A 232      -0.253  15.615 -45.558  1.00  0.560          H  
ATOM   3647 2HG2 ILE A 232      -1.308  15.246 -46.921  1.00  0.560          H  
ATOM   3648 3HG2 ILE A 232      -1.792  16.479 -45.730  1.00  0.560          H  
ATOM   3649 1HD1 ILE A 232      -0.758  14.855 -41.806  1.00  0.560          H  
ATOM   3650 2HD1 ILE A 232      -0.259  13.649 -43.012  1.00  0.560          H  
ATOM   3651 3HD1 ILE A 232      -0.018  15.378 -43.323  1.00  0.560          H  
ATOM   3652  N   VAL A 233      -4.349  14.745 -47.647  1.00  0.340          N  
ATOM   3653  CA  VAL A 233      -4.583  14.466 -49.060  1.00  0.330          C  
ATOM   3654  C   VAL A 233      -3.345  14.753 -49.912  1.00  0.340          C  
ATOM   3655  O   VAL A 233      -3.072  14.045 -50.885  1.00  0.370          O  
ATOM   3656  CB  VAL A 233      -5.826  15.225 -49.558  1.00  0.470          C  
ATOM   3657  CG1 VAL A 233      -6.008  15.039 -51.082  1.00  0.470          C  
ATOM   3658  CG2 VAL A 233      -7.042  14.695 -48.792  1.00  0.470          C  
ATOM   3659  H   VAL A 233      -4.831  15.524 -47.180  1.00  0.410          H  
ATOM   3660  HA  VAL A 233      -4.807  13.403 -49.155  1.00  0.400          H  
ATOM   3661  HB  VAL A 233      -5.708  16.292 -49.366  1.00  0.560          H  
ATOM   3662 1HG1 VAL A 233      -6.898  15.577 -51.407  1.00  0.560          H  
ATOM   3663 2HG1 VAL A 233      -5.147  15.425 -51.620  1.00  0.560          H  
ATOM   3664 3HG1 VAL A 233      -6.126  13.983 -51.306  1.00  0.560          H  
ATOM   3665 1HG2 VAL A 233      -7.927  15.208 -49.114  1.00  0.560          H  
ATOM   3666 2HG2 VAL A 233      -7.151  13.644 -48.981  1.00  0.560          H  
ATOM   3667 3HG2 VAL A 233      -6.901  14.854 -47.723  1.00  0.560          H  
ATOM   3668  N   ASP A 234      -2.681  15.877 -49.634  1.00  0.330          N  
ATOM   3669  CA  ASP A 234      -1.493  16.290 -50.380  1.00  0.360          C  
ATOM   3670  C   ASP A 234      -0.615  17.207 -49.523  1.00  0.360          C  
ATOM   3671  O   ASP A 234      -0.995  18.339 -49.205  1.00  0.360          O  
ATOM   3672  CB  ASP A 234      -1.878  16.971 -51.693  1.00  0.490          C  
ATOM   3673  CG  ASP A 234      -0.669  17.277 -52.625  1.00  0.490          C  
ATOM   3674  OD1 ASP A 234       0.471  17.270 -52.171  1.00  0.490          O  
ATOM   3675  OD2 ASP A 234      -0.902  17.495 -53.800  1.00  0.490          O  
ATOM   3676  H   ASP A 234      -2.995  16.432 -48.850  1.00  0.400          H  
ATOM   3677  HA  ASP A 234      -0.917  15.399 -50.621  1.00  0.430          H  
ATOM   3678 1HB  ASP A 234      -2.571  16.337 -52.224  1.00  0.590          H  
ATOM   3679 2HB  ASP A 234      -2.401  17.882 -51.471  1.00  0.590          H  
ATOM   3680  N   CYS A 235       0.556  16.720 -49.125  1.00  0.390          N  
ATOM   3681  CA  CYS A 235       1.447  17.445 -48.226  1.00  0.410          C  
ATOM   3682  C   CYS A 235       2.003  18.714 -48.871  1.00  0.430          C  
ATOM   3683  O   CYS A 235       2.513  19.593 -48.180  1.00  0.450          O  
ATOM   3684  CB  CYS A 235       2.621  16.553 -47.790  1.00  0.570          C  
ATOM   3685  SG  CYS A 235       3.859  16.204 -49.065  1.00  0.570          S  
ATOM   3686  H   CYS A 235       0.805  15.779 -49.424  1.00  0.470          H  
ATOM   3687  HA  CYS A 235       0.882  17.724 -47.337  1.00  0.490          H  
ATOM   3688 1HB  CYS A 235       3.128  16.981 -46.942  1.00  0.680          H  
ATOM   3689 2HB  CYS A 235       2.216  15.600 -47.477  1.00  0.680          H  
ATOM   3690  HG  CYS A 235       4.177  14.938 -48.657  1.00  0.680          H  
ATOM   3691  N   ASN A 236       1.917  18.819 -50.199  1.00  0.430          N  
ATOM   3692  CA  ASN A 236       2.427  19.989 -50.884  1.00  0.450          C  
ATOM   3693  C   ASN A 236       1.317  20.973 -51.266  1.00  0.430          C  
ATOM   3694  O   ASN A 236       1.561  21.931 -52.007  1.00  0.460          O  
ATOM   3695  CB  ASN A 236       3.230  19.567 -52.093  1.00  0.620          C  
ATOM   3696  CG  ASN A 236       4.528  18.873 -51.723  1.00  0.620          C  
ATOM   3697  OD1 ASN A 236       5.252  19.271 -50.801  1.00  0.620          O  
ATOM   3698  ND2 ASN A 236       4.832  17.836 -52.447  1.00  0.620          N  
ATOM   3699  H   ASN A 236       1.457  18.081 -50.753  1.00  0.520          H  
ATOM   3700  HA  ASN A 236       3.094  20.519 -50.205  1.00  0.540          H  
ATOM   3701 1HB  ASN A 236       2.625  18.880 -52.693  1.00  0.750          H  
ATOM   3702 2HB  ASN A 236       3.453  20.435 -52.711  1.00  0.750          H  
ATOM   3703 1HD2 ASN A 236       5.674  17.329 -52.270  1.00  0.750          H  
ATOM   3704 2HD2 ASN A 236       4.210  17.554 -53.172  1.00  0.750          H  
ATOM   3705  N   ALA A 237       0.098  20.744 -50.776  1.00  0.410          N  
ATOM   3706  CA  ALA A 237      -1.023  21.635 -51.040  1.00  0.410          C  
ATOM   3707  C   ALA A 237      -0.946  22.830 -50.111  1.00  0.420          C  
ATOM   3708  O   ALA A 237      -0.369  22.738 -49.030  1.00  0.420          O  
ATOM   3709  CB  ALA A 237      -2.342  20.917 -50.852  1.00  0.570          C  
ATOM   3710  H   ALA A 237      -0.062  19.929 -50.177  1.00  0.490          H  
ATOM   3711  HA  ALA A 237      -0.948  21.990 -52.067  1.00  0.490          H  
ATOM   3712 1HB  ALA A 237      -3.160  21.596 -51.059  1.00  0.690          H  
ATOM   3713 2HB  ALA A 237      -2.380  20.086 -51.536  1.00  0.690          H  
ATOM   3714 3HB  ALA A 237      -2.416  20.554 -49.826  1.00  0.690          H  
ATOM   3715  N   THR A 238      -1.560  23.944 -50.502  1.00  0.440          N  
ATOM   3716  CA  THR A 238      -1.605  25.102 -49.618  1.00  0.470          C  
ATOM   3717  C   THR A 238      -2.919  25.113 -48.812  1.00  0.440          C  
ATOM   3718  O   THR A 238      -3.990  25.167 -49.414  1.00  0.440          O  
ATOM   3719  CB  THR A 238      -1.488  26.415 -50.421  1.00  0.650          C  
ATOM   3720  OG1 THR A 238      -0.231  26.440 -51.107  1.00  0.650          O  
ATOM   3721  CG2 THR A 238      -1.567  27.618 -49.486  1.00  0.650          C  
ATOM   3722  H   THR A 238      -2.004  23.985 -51.407  1.00  0.530          H  
ATOM   3723  HA  THR A 238      -0.734  25.069 -48.984  1.00  0.560          H  
ATOM   3724  HB  THR A 238      -2.294  26.473 -51.150  1.00  0.780          H  
ATOM   3725  HG1 THR A 238      -0.216  25.748 -51.768  1.00  0.780          H  
ATOM   3726 1HG2 THR A 238      -1.473  28.531 -50.069  1.00  0.780          H  
ATOM   3727 2HG2 THR A 238      -2.522  27.629 -48.958  1.00  0.780          H  
ATOM   3728 3HG2 THR A 238      -0.757  27.567 -48.763  1.00  0.780          H  
ATOM   3729  N   PRO A 239      -2.874  25.077 -47.460  1.00  0.440          N  
ATOM   3730  CA  PRO A 239      -4.017  25.082 -46.550  1.00  0.430          C  
ATOM   3731  C   PRO A 239      -4.867  26.337 -46.704  1.00  0.430          C  
ATOM   3732  O   PRO A 239      -4.343  27.406 -47.024  1.00  0.460          O  
ATOM   3733  CB  PRO A 239      -3.346  25.054 -45.174  1.00  0.650          C  
ATOM   3734  CG  PRO A 239      -2.007  24.444 -45.393  1.00  0.650          C  
ATOM   3735  CD  PRO A 239      -1.578  24.923 -46.751  1.00  0.650          C  
ATOM   3736  HA  PRO A 239      -4.625  24.186 -46.697  1.00  0.520          H  
ATOM   3737 1HB  PRO A 239      -3.270  26.060 -44.776  1.00  0.770          H  
ATOM   3738 2HB  PRO A 239      -3.967  24.474 -44.493  1.00  0.770          H  
ATOM   3739 1HG  PRO A 239      -1.313  24.751 -44.594  1.00  0.770          H  
ATOM   3740 2HG  PRO A 239      -2.078  23.347 -45.342  1.00  0.770          H  
ATOM   3741 1HD  PRO A 239      -1.042  25.882 -46.695  1.00  0.770          H  
ATOM   3742 2HD  PRO A 239      -0.969  24.111 -47.154  1.00  0.770          H  
ATOM   3743  N   VAL A 240      -6.163  26.190 -46.433  1.00  0.430          N  
ATOM   3744  CA  VAL A 240      -7.138  27.275 -46.503  1.00  0.480          C  
ATOM   3745  C   VAL A 240      -7.599  27.659 -45.096  1.00  0.440          C  
ATOM   3746  O   VAL A 240      -7.859  26.803 -44.245  1.00  0.400          O  
ATOM   3747  CB  VAL A 240      -8.326  26.890 -47.435  1.00  0.650          C  
ATOM   3748  CG1 VAL A 240      -7.841  26.842 -48.871  1.00  0.650          C  
ATOM   3749  CG2 VAL A 240      -8.900  25.519 -47.084  1.00  0.650          C  
ATOM   3750  H   VAL A 240      -6.484  25.265 -46.146  1.00  0.520          H  
ATOM   3751  HA  VAL A 240      -6.652  28.150 -46.941  1.00  0.580          H  
ATOM   3752  HB  VAL A 240      -9.099  27.636 -47.346  1.00  0.780          H  
ATOM   3753 1HG1 VAL A 240      -8.658  26.585 -49.529  1.00  0.780          H  
ATOM   3754 2HG1 VAL A 240      -7.438  27.816 -49.151  1.00  0.780          H  
ATOM   3755 3HG1 VAL A 240      -7.056  26.088 -48.956  1.00  0.780          H  
ATOM   3756 1HG2 VAL A 240      -9.713  25.282 -47.748  1.00  0.780          H  
ATOM   3757 2HG2 VAL A 240      -8.131  24.773 -47.201  1.00  0.780          H  
ATOM   3758 3HG2 VAL A 240      -9.258  25.519 -46.069  1.00  0.780          H  
ATOM   3759  N   LEU A 241      -7.599  28.953 -44.825  1.00  0.520          N  
ATOM   3760  CA  LEU A 241      -7.921  29.486 -43.504  1.00  0.520          C  
ATOM   3761  C   LEU A 241      -9.401  29.439 -43.186  1.00  0.500          C  
ATOM   3762  O   LEU A 241     -10.230  29.667 -44.074  1.00  0.500          O  
ATOM   3763  CB  LEU A 241      -7.461  30.957 -43.443  1.00  0.730          C  
ATOM   3764  CG  LEU A 241      -7.622  31.737 -42.101  1.00  0.730          C  
ATOM   3765  CD1 LEU A 241      -6.681  31.175 -41.032  1.00  0.730          C  
ATOM   3766  CD2 LEU A 241      -7.349  33.201 -42.365  1.00  0.730          C  
ATOM   3767  H   LEU A 241      -7.380  29.619 -45.582  1.00  0.620          H  
ATOM   3768  HA  LEU A 241      -7.393  28.895 -42.759  1.00  0.620          H  
ATOM   3769 1HB  LEU A 241      -6.415  30.994 -43.718  1.00  0.870          H  
ATOM   3770 2HB  LEU A 241      -8.018  31.509 -44.198  1.00  0.870          H  
ATOM   3771  HG  LEU A 241      -8.634  31.636 -41.737  1.00  0.870          H  
ATOM   3772 1HD1 LEU A 241      -6.814  31.733 -40.105  1.00  0.870          H  
ATOM   3773 2HD1 LEU A 241      -6.895  30.125 -40.845  1.00  0.870          H  
ATOM   3774 3HD1 LEU A 241      -5.661  31.279 -41.365  1.00  0.870          H  
ATOM   3775 1HD2 LEU A 241      -7.473  33.770 -41.441  1.00  0.870          H  
ATOM   3776 2HD2 LEU A 241      -6.328  33.323 -42.732  1.00  0.870          H  
ATOM   3777 3HD2 LEU A 241      -8.053  33.569 -43.115  1.00  0.870          H  
ATOM   3778  N   VAL A 242      -9.745  29.145 -41.922  1.00  0.510          N  
ATOM   3779  CA  VAL A 242     -11.128  29.275 -41.501  1.00  0.520          C  
ATOM   3780  C   VAL A 242     -11.299  30.720 -41.050  1.00  0.570          C  
ATOM   3781  O   VAL A 242     -10.709  31.151 -40.051  1.00  0.650          O  
ATOM   3782  CB  VAL A 242     -11.478  28.312 -40.342  1.00  0.720          C  
ATOM   3783  CG1 VAL A 242     -12.970  28.489 -39.915  1.00  0.720          C  
ATOM   3784  CG2 VAL A 242     -11.202  26.903 -40.769  1.00  0.720          C  
ATOM   3785  H   VAL A 242      -9.041  28.834 -41.243  1.00  0.610          H  
ATOM   3786  HA  VAL A 242     -11.785  29.086 -42.336  1.00  0.620          H  
ATOM   3787  HB  VAL A 242     -10.857  28.556 -39.484  1.00  0.870          H  
ATOM   3788 1HG1 VAL A 242     -13.196  27.816 -39.088  1.00  0.870          H  
ATOM   3789 2HG1 VAL A 242     -13.158  29.507 -39.605  1.00  0.870          H  
ATOM   3790 3HG1 VAL A 242     -13.619  28.250 -40.756  1.00  0.870          H  
ATOM   3791 1HG2 VAL A 242     -11.419  26.222 -39.954  1.00  0.870          H  
ATOM   3792 2HG2 VAL A 242     -11.823  26.658 -41.630  1.00  0.870          H  
ATOM   3793 3HG2 VAL A 242     -10.154  26.817 -41.040  1.00  0.870          H  
ATOM   3794  N   VAL A 243     -12.125  31.443 -41.785  1.00  0.560          N  
ATOM   3795  CA  VAL A 243     -12.414  32.847 -41.594  1.00  0.630          C  
ATOM   3796  C   VAL A 243     -13.440  32.897 -40.489  1.00  0.710          C  
ATOM   3797  O   VAL A 243     -14.424  32.175 -40.559  1.00  1.180          O  
ATOM   3798  CB  VAL A 243     -12.972  33.430 -42.904  1.00  0.850          C  
ATOM   3799  CG1 VAL A 243     -13.344  34.899 -42.718  1.00  0.850          C  
ATOM   3800  CG2 VAL A 243     -11.939  33.218 -44.033  1.00  0.850          C  
ATOM   3801  H   VAL A 243     -12.579  30.962 -42.552  1.00  0.670          H  
ATOM   3802  HA  VAL A 243     -11.510  33.375 -41.292  1.00  0.760          H  
ATOM   3803  HB  VAL A 243     -13.883  32.896 -43.165  1.00  1.020          H  
ATOM   3804 1HG1 VAL A 243     -13.749  35.288 -43.646  1.00  1.020          H  
ATOM   3805 2HG1 VAL A 243     -14.093  34.999 -41.933  1.00  1.020          H  
ATOM   3806 3HG1 VAL A 243     -12.456  35.468 -42.447  1.00  1.020          H  
ATOM   3807 1HG2 VAL A 243     -12.340  33.605 -44.969  1.00  1.020          H  
ATOM   3808 2HG2 VAL A 243     -11.017  33.738 -43.786  1.00  1.020          H  
ATOM   3809 3HG2 VAL A 243     -11.728  32.148 -44.151  1.00  1.020          H  
ATOM   3810  N   GLN A 244     -13.211  33.681 -39.438  1.00  0.740          N  
ATOM   3811  CA  GLN A 244     -14.131  33.645 -38.297  1.00  0.770          C  
ATOM   3812  C   GLN A 244     -14.639  34.999 -37.817  1.00  1.020          C  
ATOM   3813  O   GLN A 244     -13.963  36.018 -37.946  1.00  1.330          O  
ATOM   3814  CB  GLN A 244     -13.425  32.919 -37.145  1.00  1.070          C  
ATOM   3815  CG  GLN A 244     -13.057  31.474 -37.493  1.00  1.070          C  
ATOM   3816  CD  GLN A 244     -12.178  30.768 -36.509  1.00  1.070          C  
ATOM   3817  OE1 GLN A 244     -12.497  30.592 -35.324  1.00  1.070          O  
ATOM   3818  NE2 GLN A 244     -11.022  30.353 -37.019  1.00  1.070          N  
ATOM   3819  H   GLN A 244     -12.396  34.282 -39.419  1.00  0.890          H  
ATOM   3820  HA  GLN A 244     -15.006  33.067 -38.581  1.00  0.920          H  
ATOM   3821 1HB  GLN A 244     -12.523  33.456 -36.860  1.00  1.280          H  
ATOM   3822 2HB  GLN A 244     -14.088  32.905 -36.286  1.00  1.280          H  
ATOM   3823 1HG  GLN A 244     -13.972  30.902 -37.605  1.00  1.280          H  
ATOM   3824 2HG  GLN A 244     -12.518  31.473 -38.411  1.00  1.280          H  
ATOM   3825 1HE2 GLN A 244     -10.355  29.866 -36.457  1.00  1.280          H  
ATOM   3826 2HE2 GLN A 244     -10.813  30.541 -38.019  1.00  1.280          H  
ATOM   3827  N   ASP A 245     -15.814  34.952 -37.186  1.00  1.500          N  
ATOM   3828  CA  ASP A 245     -16.500  36.060 -36.531  1.00  2.080          C  
ATOM   3829  C   ASP A 245     -15.565  36.768 -35.552  1.00  1.860          C  
ATOM   3830  O   ASP A 245     -14.972  36.147 -34.661  1.00  1.840          O  
ATOM   3831  CB  ASP A 245     -17.753  35.508 -35.803  1.00  2.680          C  
ATOM   3832  CG  ASP A 245     -18.761  36.559 -35.213  1.00  2.680          C  
ATOM   3833  OD1 ASP A 245     -18.339  37.533 -34.600  1.00  2.680          O  
ATOM   3834  OD2 ASP A 245     -19.973  36.351 -35.355  1.00  2.680          O  
ATOM   3835  H   ASP A 245     -16.318  34.064 -37.212  1.00  1.800          H  
ATOM   3836  HA  ASP A 245     -16.811  36.772 -37.295  1.00  2.500          H  
ATOM   3837 1HB  ASP A 245     -18.307  34.878 -36.503  1.00  3.220          H  
ATOM   3838 2HB  ASP A 245     -17.428  34.854 -34.993  1.00  3.220          H  
ATOM   3839  N   ASP A 246     -15.472  38.090 -35.710  1.00  1.770          N  
ATOM   3840  CA  ASP A 246     -14.615  38.982 -34.927  1.00  1.640          C  
ATOM   3841  C   ASP A 246     -14.885  38.940 -33.428  1.00  1.590          C  
ATOM   3842  O   ASP A 246     -14.048  39.365 -32.630  1.00  1.650          O  
ATOM   3843  CB  ASP A 246     -14.800  40.433 -35.391  1.00  2.350          C  
ATOM   3844  CG  ASP A 246     -14.207  40.740 -36.765  1.00  2.350          C  
ATOM   3845  OD1 ASP A 246     -13.410  39.983 -37.251  1.00  2.350          O  
ATOM   3846  OD2 ASP A 246     -14.583  41.741 -37.320  1.00  2.350          O  
ATOM   3847  H   ASP A 246     -16.006  38.500 -36.464  1.00  2.120          H  
ATOM   3848  HA  ASP A 246     -13.580  38.684 -35.094  1.00  1.970          H  
ATOM   3849 1HB  ASP A 246     -15.865  40.667 -35.412  1.00  2.820          H  
ATOM   3850 2HB  ASP A 246     -14.342  41.101 -34.662  1.00  2.820          H  
ATOM   3851  N   ARG A 247     -16.072  38.490 -33.035  1.00  1.770          N  
ATOM   3852  CA  ARG A 247     -16.423  38.447 -31.626  1.00  1.790          C  
ATOM   3853  C   ARG A 247     -15.881  37.228 -30.869  1.00  1.290          C  
ATOM   3854  O   ARG A 247     -16.050  37.149 -29.650  1.00  1.470          O  
ATOM   3855  CB  ARG A 247     -17.926  38.542 -31.466  1.00  2.500          C  
ATOM   3856  CG  ARG A 247     -18.493  39.889 -31.911  1.00  2.500          C  
ATOM   3857  CD  ARG A 247     -19.963  39.912 -31.916  1.00  2.500          C  
ATOM   3858  NE  ARG A 247     -20.493  39.023 -32.936  1.00  2.500          N  
ATOM   3859  CZ  ARG A 247     -21.799  38.773 -33.159  1.00  2.500          C  
ATOM   3860  NH1 ARG A 247     -22.744  39.360 -32.434  1.00  2.500          N  
ATOM   3861  NH2 ARG A 247     -22.119  37.930 -34.119  1.00  2.500          N  
ATOM   3862  H   ARG A 247     -16.750  38.138 -33.730  1.00  2.120          H  
ATOM   3863  HA  ARG A 247     -15.997  39.334 -31.160  1.00  2.150          H  
ATOM   3864 1HB  ARG A 247     -18.402  37.756 -32.048  1.00  3.000          H  
ATOM   3865 2HB  ARG A 247     -18.195  38.392 -30.422  1.00  3.000          H  
ATOM   3866 1HG  ARG A 247     -18.135  40.672 -31.245  1.00  3.000          H  
ATOM   3867 2HG  ARG A 247     -18.155  40.095 -32.928  1.00  3.000          H  
ATOM   3868 1HD  ARG A 247     -20.331  39.585 -30.945  1.00  3.000          H  
ATOM   3869 2HD  ARG A 247     -20.308  40.923 -32.124  1.00  3.000          H  
ATOM   3870  HE  ARG A 247     -19.808  38.534 -33.547  1.00  3.000          H  
ATOM   3871 1HH1 ARG A 247     -22.494  40.006 -31.701  1.00  3.000          H  
ATOM   3872 2HH1 ARG A 247     -23.717  39.162 -32.616  1.00  3.000          H  
ATOM   3873 1HH2 ARG A 247     -21.359  37.472 -34.662  1.00  3.000          H  
ATOM   3874 2HH2 ARG A 247     -23.080  37.720 -34.318  1.00  3.000          H  
ATOM   3875  N   LEU A 248     -15.273  36.252 -31.554  1.00  1.090          N  
ATOM   3876  CA  LEU A 248     -14.755  35.118 -30.796  1.00  1.100          C  
ATOM   3877  C   LEU A 248     -13.571  35.597 -29.968  1.00  1.260          C  
ATOM   3878  O   LEU A 248     -12.689  36.285 -30.477  1.00  1.760          O  
ATOM   3879  CB  LEU A 248     -14.264  33.964 -31.690  1.00  1.540          C  
ATOM   3880  CG  LEU A 248     -15.275  33.176 -32.568  1.00  1.540          C  
ATOM   3881  CD1 LEU A 248     -14.468  32.143 -33.373  1.00  1.540          C  
ATOM   3882  CD2 LEU A 248     -16.340  32.476 -31.704  1.00  1.540          C  
ATOM   3883  H   LEU A 248     -15.141  36.321 -32.571  1.00  1.310          H  
ATOM   3884  HA  LEU A 248     -15.523  34.760 -30.115  1.00  1.320          H  
ATOM   3885 1HB  LEU A 248     -13.511  34.368 -32.369  1.00  1.840          H  
ATOM   3886 2HB  LEU A 248     -13.774  33.240 -31.052  1.00  1.840          H  
ATOM   3887  HG  LEU A 248     -15.758  33.858 -33.272  1.00  1.840          H  
ATOM   3888 1HD1 LEU A 248     -15.123  31.578 -34.023  1.00  1.840          H  
ATOM   3889 2HD1 LEU A 248     -13.723  32.658 -33.973  1.00  1.840          H  
ATOM   3890 3HD1 LEU A 248     -13.961  31.455 -32.688  1.00  1.840          H  
ATOM   3891 1HD2 LEU A 248     -17.019  31.917 -32.345  1.00  1.840          H  
ATOM   3892 2HD2 LEU A 248     -15.851  31.793 -31.015  1.00  1.840          H  
ATOM   3893 3HD2 LEU A 248     -16.907  33.214 -31.144  1.00  1.840          H  
ATOM   3894  N   THR A 249     -13.478  35.141 -28.721  1.00  1.210          N  
ATOM   3895  CA  THR A 249     -12.357  35.517 -27.862  1.00  1.390          C  
ATOM   3896  C   THR A 249     -11.140  34.626 -28.092  1.00  1.200          C  
ATOM   3897  O   THR A 249     -10.036  34.921 -27.627  1.00  1.460          O  
ATOM   3898  CB  THR A 249     -12.786  35.469 -26.391  1.00  1.870          C  
ATOM   3899  OG1 THR A 249     -13.219  34.138 -26.069  1.00  1.870          O  
ATOM   3900  CG2 THR A 249     -13.934  36.447 -26.165  1.00  1.870          C  
ATOM   3901  H   THR A 249     -14.215  34.569 -28.331  1.00  1.450          H  
ATOM   3902  HA  THR A 249     -12.071  36.541 -28.100  1.00  1.670          H  
ATOM   3903  HB  THR A 249     -11.942  35.735 -25.755  1.00  2.250          H  
ATOM   3904  HG1 THR A 249     -13.297  34.050 -25.112  1.00  2.250          H  
ATOM   3905 1HG2 THR A 249     -14.242  36.412 -25.121  1.00  2.250          H  
ATOM   3906 2HG2 THR A 249     -13.602  37.455 -26.412  1.00  2.250          H  
ATOM   3907 3HG2 THR A 249     -14.780  36.183 -26.798  1.00  2.250          H  
ATOM   3908  N   GLN A 250     -11.368  33.538 -28.811  1.00  1.010          N  
ATOM   3909  CA  GLN A 250     -10.364  32.553 -29.177  1.00  0.960          C  
ATOM   3910  C   GLN A 250     -10.823  31.816 -30.427  1.00  0.830          C  
ATOM   3911  O   GLN A 250     -12.014  31.547 -30.581  1.00  1.010          O  
ATOM   3912  CB  GLN A 250     -10.088  31.598 -28.009  1.00  1.360          C  
ATOM   3913  CG  GLN A 250      -9.104  30.467 -28.317  1.00  1.360          C  
ATOM   3914  CD  GLN A 250      -7.707  30.943 -28.724  1.00  1.360          C  
ATOM   3915  OE1 GLN A 250      -7.516  31.462 -29.844  1.00  1.360          O  
ATOM   3916  NE2 GLN A 250      -6.734  30.769 -27.839  1.00  1.360          N  
ATOM   3917  H   GLN A 250     -12.315  33.412 -29.131  1.00  1.210          H  
ATOM   3918  HA  GLN A 250      -9.441  33.078 -29.419  1.00  1.150          H  
ATOM   3919 1HB  GLN A 250      -9.691  32.168 -27.167  1.00  1.640          H  
ATOM   3920 2HB  GLN A 250     -11.024  31.148 -27.685  1.00  1.640          H  
ATOM   3921 1HG  GLN A 250      -8.997  29.864 -27.420  1.00  1.640          H  
ATOM   3922 2HG  GLN A 250      -9.515  29.856 -29.108  1.00  1.640          H  
ATOM   3923 1HE2 GLN A 250      -5.799  31.063 -28.055  1.00  1.640          H  
ATOM   3924 2HE2 GLN A 250      -6.926  30.347 -26.951  1.00  1.640          H  
ATOM   3925  N   SER A 251      -9.865  31.429 -31.264  1.00  0.920          N  
ATOM   3926  CA  SER A 251     -10.119  30.695 -32.501  1.00  0.940          C  
ATOM   3927  C   SER A 251     -10.789  29.354 -32.254  1.00  0.760          C  
ATOM   3928  O   SER A 251     -10.515  28.676 -31.256  1.00  1.140          O  
ATOM   3929  CB  SER A 251      -8.816  30.480 -33.249  1.00  1.310          C  
ATOM   3930  OG  SER A 251      -8.253  31.705 -33.650  1.00  1.310          O  
ATOM   3931  H   SER A 251      -8.901  31.657 -31.022  1.00  1.100          H  
ATOM   3932  HA  SER A 251     -10.783  31.294 -33.126  1.00  1.130          H  
ATOM   3933 1HB  SER A 251      -8.114  29.946 -32.608  1.00  1.570          H  
ATOM   3934 2HB  SER A 251      -9.000  29.855 -34.123  1.00  1.570          H  
ATOM   3935  HG  SER A 251      -7.423  31.483 -34.080  1.00  1.570          H  
ATOM   3936  N   MET A 252     -11.640  28.963 -33.197  1.00  0.730          N  
ATOM   3937  CA  MET A 252     -12.380  27.712 -33.153  1.00  0.740          C  
ATOM   3938  C   MET A 252     -11.435  26.509 -33.276  1.00  0.710          C  
ATOM   3939  O   MET A 252     -10.514  26.506 -34.096  1.00  0.720          O  
ATOM   3940  CB  MET A 252     -13.434  27.763 -34.264  1.00  1.030          C  
ATOM   3941  CG  MET A 252     -14.448  26.686 -34.247  1.00  1.030          C  
ATOM   3942  SD  MET A 252     -13.913  25.156 -34.984  1.00  1.030          S  
ATOM   3943  CE  MET A 252     -14.058  25.474 -36.687  1.00  1.030          C  
ATOM   3944  H   MET A 252     -11.813  29.590 -33.985  1.00  0.880          H  
ATOM   3945  HA  MET A 252     -12.885  27.644 -32.188  1.00  0.890          H  
ATOM   3946 1HB  MET A 252     -13.977  28.708 -34.190  1.00  1.240          H  
ATOM   3947 2HB  MET A 252     -12.933  27.761 -35.225  1.00  1.240          H  
ATOM   3948 1HG  MET A 252     -14.678  26.496 -33.217  1.00  1.240          H  
ATOM   3949 2HG  MET A 252     -15.356  27.021 -34.747  1.00  1.240          H  
ATOM   3950 1HE  MET A 252     -13.763  24.591 -37.213  1.00  1.240          H  
ATOM   3951 2HE  MET A 252     -15.076  25.697 -36.913  1.00  1.240          H  
ATOM   3952 3HE  MET A 252     -13.420  26.302 -36.976  1.00  1.240          H  
ATOM   3953  N   CYS A 253     -11.639  25.517 -32.404  1.00  0.740          N  
ATOM   3954  CA  CYS A 253     -10.828  24.298 -32.325  1.00  0.740          C  
ATOM   3955  C   CYS A 253     -11.143  23.282 -33.416  1.00  0.680          C  
ATOM   3956  O   CYS A 253     -12.283  22.864 -33.587  1.00  0.880          O  
ATOM   3957  CB  CYS A 253     -10.979  23.648 -30.958  1.00  1.040          C  
ATOM   3958  SG  CYS A 253      -9.961  22.207 -30.737  1.00  1.040          S  
ATOM   3959  H   CYS A 253     -12.419  25.615 -31.769  1.00  0.890          H  
ATOM   3960  HA  CYS A 253      -9.790  24.580 -32.451  1.00  0.890          H  
ATOM   3961 1HB  CYS A 253     -10.708  24.361 -30.193  1.00  1.240          H  
ATOM   3962 2HB  CYS A 253     -12.017  23.366 -30.793  1.00  1.240          H  
ATOM   3963  HG  CYS A 253      -8.846  22.765 -31.266  1.00  1.240          H  
ATOM   3964  N   LEU A 254     -10.110  22.859 -34.128  1.00  0.610          N  
ATOM   3965  CA  LEU A 254     -10.259  21.955 -35.254  1.00  0.540          C  
ATOM   3966  C   LEU A 254      -9.961  20.480 -34.953  1.00  0.540          C  
ATOM   3967  O   LEU A 254      -9.851  19.687 -35.879  1.00  0.650          O  
ATOM   3968  CB  LEU A 254      -9.353  22.408 -36.408  1.00  0.780          C  
ATOM   3969  CG  LEU A 254      -9.541  23.860 -36.957  1.00  0.780          C  
ATOM   3970  CD1 LEU A 254      -8.596  24.059 -38.119  1.00  0.780          C  
ATOM   3971  CD2 LEU A 254     -10.930  24.111 -37.366  1.00  0.780          C  
ATOM   3972  H   LEU A 254      -9.179  23.182 -33.871  1.00  0.730          H  
ATOM   3973  HA  LEU A 254     -11.300  22.001 -35.578  1.00  0.650          H  
ATOM   3974 1HB  LEU A 254      -8.322  22.337 -36.063  1.00  0.940          H  
ATOM   3975 2HB  LEU A 254      -9.486  21.723 -37.242  1.00  0.940          H  
ATOM   3976  HG  LEU A 254      -9.276  24.579 -36.174  1.00  0.940          H  
ATOM   3977 1HD1 LEU A 254      -8.716  25.058 -38.491  1.00  0.940          H  
ATOM   3978 2HD1 LEU A 254      -7.568  23.902 -37.799  1.00  0.940          H  
ATOM   3979 3HD1 LEU A 254      -8.833  23.356 -38.902  1.00  0.940          H  
ATOM   3980 1HD2 LEU A 254     -11.019  25.130 -37.740  1.00  0.940          H  
ATOM   3981 2HD2 LEU A 254     -11.196  23.424 -38.125  1.00  0.940          H  
ATOM   3982 3HD2 LEU A 254     -11.581  23.988 -36.514  1.00  0.940          H  
ATOM   3983  N   VAL A 255      -9.828  20.084 -33.693  1.00  0.620          N  
ATOM   3984  CA  VAL A 255      -9.468  18.687 -33.400  1.00  0.620          C  
ATOM   3985  C   VAL A 255     -10.444  17.680 -33.966  1.00  0.550          C  
ATOM   3986  O   VAL A 255     -10.029  16.661 -34.516  1.00  0.590          O  
ATOM   3987  CB  VAL A 255      -9.335  18.432 -31.884  1.00  0.870          C  
ATOM   3988  CG1 VAL A 255      -9.212  16.909 -31.572  1.00  0.870          C  
ATOM   3989  CG2 VAL A 255      -8.106  19.101 -31.416  1.00  0.870          C  
ATOM   3990  H   VAL A 255      -9.962  20.765 -32.955  1.00  0.740          H  
ATOM   3991  HA  VAL A 255      -8.494  18.497 -33.851  1.00  0.740          H  
ATOM   3992  HB  VAL A 255     -10.205  18.830 -31.362  1.00  1.040          H  
ATOM   3993 1HG1 VAL A 255      -9.092  16.773 -30.501  1.00  1.040          H  
ATOM   3994 2HG1 VAL A 255     -10.100  16.367 -31.891  1.00  1.040          H  
ATOM   3995 3HG1 VAL A 255      -8.355  16.504 -32.080  1.00  1.040          H  
ATOM   3996 1HG2 VAL A 255      -7.988  18.939 -30.343  1.00  1.040          H  
ATOM   3997 2HG2 VAL A 255      -7.264  18.679 -31.945  1.00  1.040          H  
ATOM   3998 3HG2 VAL A 255      -8.159  20.155 -31.621  1.00  1.040          H  
ATOM   3999  N   GLY A 256     -11.727  17.962 -33.848  1.00  0.530          N  
ATOM   4000  CA  GLY A 256     -12.760  17.061 -34.325  1.00  0.530          C  
ATOM   4001  C   GLY A 256     -13.018  17.183 -35.829  1.00  0.460          C  
ATOM   4002  O   GLY A 256     -13.899  16.499 -36.358  1.00  0.530          O  
ATOM   4003  H   GLY A 256     -11.993  18.825 -33.394  1.00  0.640          H  
ATOM   4004 1HA  GLY A 256     -12.482  16.036 -34.085  1.00  0.640          H  
ATOM   4005 2HA  GLY A 256     -13.678  17.271 -33.786  1.00  0.640          H  
ATOM   4006  N   SER A 257     -12.278  18.062 -36.516  1.00  0.390          N  
ATOM   4007  CA  SER A 257     -12.475  18.272 -37.940  1.00  0.370          C  
ATOM   4008  C   SER A 257     -11.697  17.286 -38.783  1.00  0.330          C  
ATOM   4009  O   SER A 257     -10.465  17.199 -38.717  1.00  0.420          O  
ATOM   4010  CB  SER A 257     -12.076  19.653 -38.370  1.00  0.530          C  
ATOM   4011  OG  SER A 257     -12.145  19.730 -39.778  1.00  0.530          O  
ATOM   4012  H   SER A 257     -11.528  18.578 -36.056  1.00  0.470          H  
ATOM   4013  HA  SER A 257     -13.535  18.144 -38.151  1.00  0.440          H  
ATOM   4014 1HB  SER A 257     -12.732  20.385 -37.911  1.00  0.630          H  
ATOM   4015 2HB  SER A 257     -11.067  19.859 -38.043  1.00  0.630          H  
ATOM   4016  HG  SER A 257     -13.087  19.944 -39.999  1.00  0.630          H  
ATOM   4017  N   THR A 258     -12.407  16.583 -39.645  1.00  0.290          N  
ATOM   4018  CA  THR A 258     -11.797  15.554 -40.485  1.00  0.310          C  
ATOM   4019  C   THR A 258     -10.935  16.177 -41.569  1.00  0.330          C  
ATOM   4020  O   THR A 258     -10.143  15.494 -42.209  1.00  0.560          O  
ATOM   4021  CB  THR A 258     -12.847  14.596 -41.092  1.00  0.430          C  
ATOM   4022  OG1 THR A 258     -12.201  13.394 -41.519  1.00  0.430          O  
ATOM   4023  CG2 THR A 258     -13.549  15.215 -42.301  1.00  0.430          C  
ATOM   4024  H   THR A 258     -13.412  16.794 -39.699  1.00  0.350          H  
ATOM   4025  HA  THR A 258     -11.144  14.952 -39.856  1.00  0.370          H  
ATOM   4026  HB  THR A 258     -13.575  14.355 -40.329  1.00  0.510          H  
ATOM   4027  HG1 THR A 258     -11.826  12.949 -40.753  1.00  0.510          H  
ATOM   4028 1HG2 THR A 258     -14.282  14.515 -42.691  1.00  0.510          H  
ATOM   4029 2HG2 THR A 258     -14.043  16.117 -41.989  1.00  0.510          H  
ATOM   4030 3HG2 THR A 258     -12.830  15.442 -43.082  1.00  0.510          H  
ATOM   4031  N   LEU A 259     -11.161  17.462 -41.828  1.00  0.300          N  
ATOM   4032  CA  LEU A 259     -10.474  18.194 -42.867  1.00  0.310          C  
ATOM   4033  C   LEU A 259      -9.296  19.017 -42.333  1.00  0.320          C  
ATOM   4034  O   LEU A 259      -8.678  19.761 -43.101  1.00  0.340          O  
ATOM   4035  CB  LEU A 259     -11.465  19.144 -43.544  1.00  0.430          C  
ATOM   4036  CG  LEU A 259     -12.707  18.549 -44.235  1.00  0.430          C  
ATOM   4037  CD1 LEU A 259     -13.598  19.715 -44.686  1.00  0.430          C  
ATOM   4038  CD2 LEU A 259     -12.299  17.687 -45.440  1.00  0.430          C  
ATOM   4039  H   LEU A 259     -11.811  17.969 -41.226  1.00  0.360          H  
ATOM   4040  HA  LEU A 259     -10.080  17.482 -43.588  1.00  0.370          H  
ATOM   4041 1HB  LEU A 259     -11.809  19.868 -42.802  1.00  0.520          H  
ATOM   4042 2HB  LEU A 259     -10.923  19.662 -44.321  1.00  0.520          H  
ATOM   4043  HG  LEU A 259     -13.254  17.944 -43.539  1.00  0.520          H  
ATOM   4044 1HD1 LEU A 259     -14.492  19.332 -45.173  1.00  0.520          H  
ATOM   4045 2HD1 LEU A 259     -13.890  20.312 -43.813  1.00  0.520          H  
ATOM   4046 3HD1 LEU A 259     -13.043  20.341 -45.376  1.00  0.520          H  
ATOM   4047 1HD2 LEU A 259     -13.197  17.286 -45.922  1.00  0.520          H  
ATOM   4048 2HD2 LEU A 259     -11.742  18.297 -46.151  1.00  0.520          H  
ATOM   4049 3HD2 LEU A 259     -11.676  16.857 -45.112  1.00  0.520          H  
ATOM   4050  N   ARG A 260      -8.975  18.907 -41.032  1.00  0.360          N  
ATOM   4051  CA  ARG A 260      -7.907  19.739 -40.459  1.00  0.410          C  
ATOM   4052  C   ARG A 260      -6.566  19.574 -41.181  1.00  0.400          C  
ATOM   4053  O   ARG A 260      -6.117  18.453 -41.458  1.00  0.380          O  
ATOM   4054  CB  ARG A 260      -7.720  19.442 -38.971  1.00  0.550          C  
ATOM   4055  CG  ARG A 260      -6.676  20.332 -38.271  1.00  0.550          C  
ATOM   4056  CD  ARG A 260      -6.489  20.021 -36.818  1.00  0.550          C  
ATOM   4057  NE  ARG A 260      -5.955  18.693 -36.602  1.00  0.550          N  
ATOM   4058  CZ  ARG A 260      -4.654  18.348 -36.700  1.00  0.550          C  
ATOM   4059  NH1 ARG A 260      -3.733  19.231 -37.032  1.00  0.550          N  
ATOM   4060  NH2 ARG A 260      -4.307  17.109 -36.460  1.00  0.550          N  
ATOM   4061  H   ARG A 260      -9.477  18.248 -40.421  1.00  0.430          H  
ATOM   4062  HA  ARG A 260      -8.196  20.777 -40.541  1.00  0.490          H  
ATOM   4063 1HB  ARG A 260      -8.668  19.572 -38.451  1.00  0.660          H  
ATOM   4064 2HB  ARG A 260      -7.423  18.404 -38.842  1.00  0.660          H  
ATOM   4065 1HG  ARG A 260      -5.726  20.187 -38.743  1.00  0.660          H  
ATOM   4066 2HG  ARG A 260      -6.964  21.378 -38.369  1.00  0.660          H  
ATOM   4067 1HD  ARG A 260      -5.819  20.752 -36.359  1.00  0.660          H  
ATOM   4068 2HD  ARG A 260      -7.442  20.068 -36.325  1.00  0.660          H  
ATOM   4069  HE  ARG A 260      -6.615  17.966 -36.339  1.00  0.660          H  
ATOM   4070 1HH1 ARG A 260      -3.990  20.197 -37.215  1.00  0.660          H  
ATOM   4071 2HH1 ARG A 260      -2.769  18.950 -37.103  1.00  0.660          H  
ATOM   4072 1HH2 ARG A 260      -5.013  16.436 -36.197  1.00  0.660          H  
ATOM   4073 2HH2 ARG A 260      -3.339  16.838 -36.516  1.00  0.660          H  
ATOM   4074  N   ALA A 261      -5.933  20.708 -41.501  1.00  0.420          N  
ATOM   4075  CA  ALA A 261      -4.629  20.715 -42.146  1.00  0.430          C  
ATOM   4076  C   ALA A 261      -3.557  20.298 -41.135  1.00  0.450          C  
ATOM   4077  O   ALA A 261      -3.664  20.646 -39.960  1.00  0.480          O  
ATOM   4078  CB  ALA A 261      -4.328  22.097 -42.712  1.00  0.600          C  
ATOM   4079  H   ALA A 261      -6.363  21.607 -41.265  1.00  0.500          H  
ATOM   4080  HA  ALA A 261      -4.656  20.000 -42.946  1.00  0.520          H  
ATOM   4081 1HB  ALA A 261      -3.359  22.101 -43.204  1.00  0.720          H  
ATOM   4082 2HB  ALA A 261      -5.095  22.375 -43.427  1.00  0.720          H  
ATOM   4083 3HB  ALA A 261      -4.317  22.814 -41.897  1.00  0.720          H  
ATOM   4084  N   PRO A 262      -2.509  19.576 -41.546  1.00  0.460          N  
ATOM   4085  CA  PRO A 262      -1.385  19.187 -40.717  1.00  0.470          C  
ATOM   4086  C   PRO A 262      -0.480  20.372 -40.425  1.00  0.500          C  
ATOM   4087  O   PRO A 262      -0.433  21.322 -41.207  1.00  0.540          O  
ATOM   4088  CB  PRO A 262      -0.675  18.155 -41.587  1.00  0.700          C  
ATOM   4089  CG  PRO A 262      -1.009  18.563 -43.004  1.00  0.700          C  
ATOM   4090  CD  PRO A 262      -2.423  19.087 -42.941  1.00  0.700          C  
ATOM   4091  HA  PRO A 262      -1.759  18.743 -39.784  1.00  0.560          H  
ATOM   4092 1HB  PRO A 262       0.406  18.189 -41.389  1.00  0.850          H  
ATOM   4093 2HB  PRO A 262      -1.016  17.154 -41.330  1.00  0.850          H  
ATOM   4094 1HG  PRO A 262      -0.300  19.341 -43.320  1.00  0.850          H  
ATOM   4095 2HG  PRO A 262      -0.873  17.722 -43.694  1.00  0.850          H  
ATOM   4096 1HD  PRO A 262      -2.522  19.904 -43.667  1.00  0.850          H  
ATOM   4097 2HD  PRO A 262      -3.143  18.269 -43.117  1.00  0.850          H  
ATOM   4098  N   HIS A 263       0.295  20.280 -39.343  1.00  0.510          N  
ATOM   4099  CA  HIS A 263       1.298  21.295 -39.049  1.00  0.560          C  
ATOM   4100  C   HIS A 263       2.242  21.327 -40.241  1.00  0.570          C  
ATOM   4101  O   HIS A 263       2.637  20.269 -40.748  1.00  0.560          O  
ATOM   4102  CB  HIS A 263       2.089  20.974 -37.771  1.00  0.760          C  
ATOM   4103  CG  HIS A 263       2.923  22.126 -37.265  1.00  0.760          C  
ATOM   4104  ND1 HIS A 263       4.026  22.629 -37.951  1.00  0.760          N  
ATOM   4105  CD2 HIS A 263       2.827  22.855 -36.132  1.00  0.760          C  
ATOM   4106  CE1 HIS A 263       4.555  23.617 -37.249  1.00  0.760          C  
ATOM   4107  NE2 HIS A 263       3.848  23.770 -36.154  1.00  0.760          N  
ATOM   4108  H   HIS A 263       0.184  19.500 -38.715  1.00  0.610          H  
ATOM   4109  HA  HIS A 263       0.834  22.277 -38.943  1.00  0.670          H  
ATOM   4110 1HB  HIS A 263       1.398  20.687 -36.975  1.00  0.920          H  
ATOM   4111 2HB  HIS A 263       2.748  20.126 -37.951  1.00  0.920          H  
ATOM   4112  HD2 HIS A 263       2.080  22.742 -35.343  1.00  0.920          H  
ATOM   4113  HE1 HIS A 263       5.426  24.204 -37.529  1.00  0.920          H  
ATOM   4114  HE2 HIS A 263       4.029  24.460 -35.439  1.00  0.920          H  
ATOM   4115  N   GLY A 264       2.661  22.517 -40.661  1.00  0.600          N  
ATOM   4116  CA  GLY A 264       3.549  22.639 -41.813  1.00  0.610          C  
ATOM   4117  C   GLY A 264       4.821  21.803 -41.695  1.00  0.610          C  
ATOM   4118  O   GLY A 264       5.300  21.278 -42.705  1.00  0.610          O  
ATOM   4119  H   GLY A 264       2.329  23.348 -40.194  1.00  0.720          H  
ATOM   4120 1HA  GLY A 264       3.004  22.341 -42.709  1.00  0.730          H  
ATOM   4121 2HA  GLY A 264       3.814  23.688 -41.946  1.00  0.730          H  
ATOM   4122  N   CYS A 265       5.353  21.631 -40.479  1.00  0.630          N  
ATOM   4123  CA  CYS A 265       6.575  20.848 -40.328  1.00  0.640          C  
ATOM   4124  C   CYS A 265       6.338  19.361 -40.593  1.00  0.630          C  
ATOM   4125  O   CYS A 265       7.271  18.631 -40.932  1.00  0.650          O  
ATOM   4126  CB  CYS A 265       7.147  21.005 -38.928  1.00  0.890          C  
ATOM   4127  SG  CYS A 265       6.174  20.267 -37.652  1.00  0.890          S  
ATOM   4128  H   CYS A 265       4.920  22.072 -39.662  1.00  0.760          H  
ATOM   4129  HA  CYS A 265       7.309  21.218 -41.039  1.00  0.770          H  
ATOM   4130 1HB  CYS A 265       8.122  20.552 -38.892  1.00  1.070          H  
ATOM   4131 2HB  CYS A 265       7.260  22.055 -38.690  1.00  1.070          H  
ATOM   4132  HG  CYS A 265       5.169  21.174 -37.704  1.00  1.070          H  
ATOM   4133  N   HIS A 266       5.090  18.916 -40.438  1.00  0.600          N  
ATOM   4134  CA  HIS A 266       4.694  17.539 -40.646  1.00  0.610          C  
ATOM   4135  C   HIS A 266       4.697  17.299 -42.138  1.00  0.550          C  
ATOM   4136  O   HIS A 266       5.200  16.285 -42.628  1.00  0.570          O  
ATOM   4137  CB  HIS A 266       3.308  17.250 -40.086  1.00  0.850          C  
ATOM   4138  CG  HIS A 266       2.950  15.826 -40.183  1.00  0.850          C  
ATOM   4139  ND1 HIS A 266       3.387  14.878 -39.281  1.00  0.850          N  
ATOM   4140  CD2 HIS A 266       2.248  15.169 -41.110  1.00  0.850          C  
ATOM   4141  CE1 HIS A 266       2.937  13.693 -39.649  1.00  0.850          C  
ATOM   4142  NE2 HIS A 266       2.244  13.840 -40.757  1.00  0.850          N  
ATOM   4143  H   HIS A 266       4.352  19.575 -40.212  1.00  0.720          H  
ATOM   4144  HA  HIS A 266       5.408  16.862 -40.182  1.00  0.730          H  
ATOM   4145 1HB  HIS A 266       3.258  17.565 -39.045  1.00  1.020          H  
ATOM   4146 2HB  HIS A 266       2.571  17.815 -40.636  1.00  1.020          H  
ATOM   4147  HD2 HIS A 266       1.791  15.626 -41.975  1.00  1.020          H  
ATOM   4148  HE1 HIS A 266       3.117  12.752 -39.130  1.00  1.020          H  
ATOM   4149  HE2 HIS A 266       1.792  13.097 -41.270  1.00  1.020          H  
ATOM   4150  N   SER A 267       4.087  18.235 -42.868  1.00  0.530          N  
ATOM   4151  CA  SER A 267       4.024  18.118 -44.315  1.00  0.530          C  
ATOM   4152  C   SER A 267       5.430  18.096 -44.903  1.00  0.530          C  
ATOM   4153  O   SER A 267       5.713  17.328 -45.827  1.00  0.530          O  
ATOM   4154  CB  SER A 267       3.266  19.279 -44.912  1.00  0.740          C  
ATOM   4155  OG  SER A 267       1.924  19.261 -44.543  1.00  0.740          O  
ATOM   4156  H   SER A 267       3.641  19.025 -42.385  1.00  0.640          H  
ATOM   4157  HA  SER A 267       3.517  17.187 -44.565  1.00  0.640          H  
ATOM   4158 1HB  SER A 267       3.720  20.212 -44.580  1.00  0.890          H  
ATOM   4159 2HB  SER A 267       3.357  19.242 -45.978  1.00  0.890          H  
ATOM   4160  HG  SER A 267       1.503  19.949 -45.077  1.00  0.890          H  
ATOM   4161  N   GLN A 268       6.320  18.927 -44.350  1.00  0.570          N  
ATOM   4162  CA  GLN A 268       7.703  18.982 -44.798  1.00  0.600          C  
ATOM   4163  C   GLN A 268       8.424  17.656 -44.512  1.00  0.610          C  
ATOM   4164  O   GLN A 268       9.173  17.175 -45.367  1.00  0.630          O  
ATOM   4165  CB  GLN A 268       8.394  20.154 -44.123  1.00  0.830          C  
ATOM   4166  CG  GLN A 268       7.927  21.509 -44.591  1.00  0.830          C  
ATOM   4167  CD  GLN A 268       8.449  22.623 -43.701  1.00  0.830          C  
ATOM   4168  OE1 GLN A 268       9.061  22.350 -42.642  1.00  0.830          O  
ATOM   4169  NE2 GLN A 268       8.206  23.865 -44.115  1.00  0.830          N  
ATOM   4170  H   GLN A 268       6.004  19.567 -43.612  1.00  0.680          H  
ATOM   4171  HA  GLN A 268       7.710  19.146 -45.874  1.00  0.720          H  
ATOM   4172 1HB  GLN A 268       8.192  20.107 -43.062  1.00  0.990          H  
ATOM   4173 2HB  GLN A 268       9.470  20.089 -44.273  1.00  0.990          H  
ATOM   4174 1HG  GLN A 268       8.303  21.675 -45.599  1.00  0.990          H  
ATOM   4175 2HG  GLN A 268       6.844  21.540 -44.596  1.00  0.990          H  
ATOM   4176 1HE2 GLN A 268       8.512  24.653 -43.580  1.00  0.990          H  
ATOM   4177 2HE2 GLN A 268       7.709  24.016 -44.972  1.00  0.990          H  
ATOM   4178  N   TYR A 269       8.164  17.055 -43.333  1.00  0.600          N  
ATOM   4179  CA  TYR A 269       8.731  15.763 -42.954  1.00  0.610          C  
ATOM   4180  C   TYR A 269       8.346  14.751 -44.024  1.00  0.580          C  
ATOM   4181  O   TYR A 269       9.202  14.025 -44.543  1.00  0.600          O  
ATOM   4182  CB  TYR A 269       8.161  15.311 -41.599  1.00  0.850          C  
ATOM   4183  CG  TYR A 269       8.691  14.019 -41.008  1.00  0.850          C  
ATOM   4184  CD1 TYR A 269       9.724  14.068 -40.084  1.00  0.850          C  
ATOM   4185  CD2 TYR A 269       8.146  12.792 -41.373  1.00  0.850          C  
ATOM   4186  CE1 TYR A 269      10.190  12.909 -39.511  1.00  0.850          C  
ATOM   4187  CE2 TYR A 269       8.624  11.630 -40.803  1.00  0.850          C  
ATOM   4188  CZ  TYR A 269       9.635  11.681 -39.864  1.00  0.850          C  
ATOM   4189  OH  TYR A 269      10.094  10.508 -39.280  1.00  0.850          O  
ATOM   4190  H   TYR A 269       7.600  17.550 -42.637  1.00  0.720          H  
ATOM   4191  HA  TYR A 269       9.815  15.834 -42.915  1.00  0.730          H  
ATOM   4192 1HB  TYR A 269       8.293  16.100 -40.870  1.00  1.020          H  
ATOM   4193 2HB  TYR A 269       7.101  15.181 -41.703  1.00  1.020          H  
ATOM   4194  HD1 TYR A 269      10.158  15.025 -39.800  1.00  1.020          H  
ATOM   4195  HD2 TYR A 269       7.336  12.746 -42.101  1.00  1.020          H  
ATOM   4196  HE1 TYR A 269      10.993  12.959 -38.781  1.00  1.020          H  
ATOM   4197  HE2 TYR A 269       8.191  10.671 -41.084  1.00  1.020          H  
ATOM   4198  HH  TYR A 269      10.642  10.714 -38.480  1.00  1.020          H  
ATOM   4199  N   MET A 270       7.043  14.705 -44.351  1.00  0.530          N  
ATOM   4200  CA  MET A 270       6.543  13.777 -45.350  1.00  0.510          C  
ATOM   4201  C   MET A 270       7.217  13.990 -46.687  1.00  0.540          C  
ATOM   4202  O   MET A 270       7.733  13.033 -47.278  1.00  0.550          O  
ATOM   4203  CB  MET A 270       5.042  13.944 -45.562  1.00  0.720          C  
ATOM   4204  CG  MET A 270       4.137  13.494 -44.463  1.00  0.720          C  
ATOM   4205  SD  MET A 270       2.411  13.976 -44.794  1.00  0.720          S  
ATOM   4206  CE  MET A 270       1.932  12.984 -46.243  1.00  0.720          C  
ATOM   4207  H   MET A 270       6.393  15.331 -43.864  1.00  0.640          H  
ATOM   4208  HA  MET A 270       6.752  12.764 -45.015  1.00  0.610          H  
ATOM   4209 1HB  MET A 270       4.824  14.991 -45.740  1.00  0.870          H  
ATOM   4210 2HB  MET A 270       4.764  13.413 -46.448  1.00  0.870          H  
ATOM   4211 1HG  MET A 270       4.188  12.411 -44.365  1.00  0.870          H  
ATOM   4212 2HG  MET A 270       4.451  13.944 -43.518  1.00  0.870          H  
ATOM   4213 1HE  MET A 270       0.896  13.201 -46.508  1.00  0.870          H  
ATOM   4214 2HE  MET A 270       2.569  13.219 -47.093  1.00  0.870          H  
ATOM   4215 3HE  MET A 270       2.027  11.929 -46.012  1.00  0.870          H  
ATOM   4216  N   ALA A 271       7.316  15.245 -47.127  1.00  0.550          N  
ATOM   4217  CA  ALA A 271       7.924  15.521 -48.413  1.00  0.590          C  
ATOM   4218  C   ALA A 271       9.365  15.007 -48.472  1.00  0.630          C  
ATOM   4219  O   ALA A 271       9.768  14.435 -49.489  1.00  0.660          O  
ATOM   4220  CB  ALA A 271       7.888  17.014 -48.686  1.00  0.810          C  
ATOM   4221  H   ALA A 271       6.891  16.010 -46.592  1.00  0.660          H  
ATOM   4222  HA  ALA A 271       7.341  15.005 -49.177  1.00  0.710          H  
ATOM   4223 1HB  ALA A 271       8.317  17.219 -49.663  1.00  0.970          H  
ATOM   4224 2HB  ALA A 271       6.851  17.360 -48.659  1.00  0.970          H  
ATOM   4225 3HB  ALA A 271       8.463  17.531 -47.918  1.00  0.970          H  
ATOM   4226  N   ASN A 272      10.126  15.157 -47.373  1.00  0.630          N  
ATOM   4227  CA  ASN A 272      11.506  14.662 -47.323  1.00  0.660          C  
ATOM   4228  C   ASN A 272      11.544  13.122 -47.292  1.00  0.660          C  
ATOM   4229  O   ASN A 272      12.477  12.500 -47.809  1.00  0.630          O  
ATOM   4230  CB  ASN A 272      12.252  15.248 -46.138  1.00  0.910          C  
ATOM   4231  CG  ASN A 272      12.585  16.684 -46.290  1.00  0.910          C  
ATOM   4232  OD1 ASN A 272      12.515  17.274 -47.378  1.00  0.910          O  
ATOM   4233  ND2 ASN A 272      12.987  17.282 -45.200  1.00  0.910          N  
ATOM   4234  H   ASN A 272       9.748  15.698 -46.586  1.00  0.760          H  
ATOM   4235  HA  ASN A 272      12.014  14.976 -48.234  1.00  0.790          H  
ATOM   4236 1HB  ASN A 272      11.616  15.172 -45.257  1.00  1.090          H  
ATOM   4237 2HB  ASN A 272      13.167  14.685 -45.945  1.00  1.090          H  
ATOM   4238 1HD2 ASN A 272      13.235  18.248 -45.226  1.00  1.090          H  
ATOM   4239 2HD2 ASN A 272      13.081  16.757 -44.323  1.00  1.090          H  
ATOM   4240  N   MET A 273      10.516  12.514 -46.680  1.00  0.700          N  
ATOM   4241  CA  MET A 273      10.351  11.061 -46.601  1.00  0.710          C  
ATOM   4242  C   MET A 273       9.994  10.506 -47.982  1.00  0.700          C  
ATOM   4243  O   MET A 273      10.311   9.359 -48.304  1.00  0.800          O  
ATOM   4244  CB  MET A 273       9.266  10.693 -45.581  1.00  0.990          C  
ATOM   4245  CG  MET A 273       9.142   9.198 -45.236  1.00  0.990          C  
ATOM   4246  SD  MET A 273      10.601   8.495 -44.441  1.00  0.990          S  
ATOM   4247  CE  MET A 273      10.404   9.008 -42.730  1.00  0.990          C  
ATOM   4248  H   MET A 273       9.822  13.105 -46.210  1.00  0.840          H  
ATOM   4249  HA  MET A 273      11.288  10.608 -46.306  1.00  0.850          H  
ATOM   4250 1HB  MET A 273       9.434  11.257 -44.664  1.00  1.190          H  
ATOM   4251 2HB  MET A 273       8.303  11.002 -45.968  1.00  1.190          H  
ATOM   4252 1HG  MET A 273       8.291   9.063 -44.574  1.00  1.190          H  
ATOM   4253 2HG  MET A 273       8.951   8.632 -46.149  1.00  1.190          H  
ATOM   4254 1HE  MET A 273      11.236   8.633 -42.138  1.00  1.190          H  
ATOM   4255 2HE  MET A 273      10.385  10.096 -42.675  1.00  1.190          H  
ATOM   4256 3HE  MET A 273       9.473   8.610 -42.330  1.00  1.190          H  
ATOM   4257  N   GLY A 274       9.315  11.332 -48.791  1.00  0.680          N  
ATOM   4258  CA  GLY A 274       8.865  10.968 -50.124  1.00  0.670          C  
ATOM   4259  C   GLY A 274       7.366  10.682 -50.170  1.00  0.590          C  
ATOM   4260  O   GLY A 274       6.866  10.111 -51.141  1.00  0.600          O  
ATOM   4261  H   GLY A 274       9.053  12.257 -48.444  1.00  0.820          H  
ATOM   4262 1HA  GLY A 274       9.099  11.787 -50.806  1.00  0.800          H  
ATOM   4263 2HA  GLY A 274       9.418  10.098 -50.470  1.00  0.800          H  
ATOM   4264  N   SER A 275       6.655  11.047 -49.103  1.00  0.540          N  
ATOM   4265  CA  SER A 275       5.219  10.831 -49.016  1.00  0.500          C  
ATOM   4266  C   SER A 275       4.429  12.088 -49.356  1.00  0.490          C  
ATOM   4267  O   SER A 275       4.705  13.186 -48.867  1.00  0.510          O  
ATOM   4268  CB  SER A 275       4.853  10.316 -47.647  1.00  0.720          C  
ATOM   4269  OG  SER A 275       3.476  10.171 -47.527  1.00  0.720          O  
ATOM   4270  H   SER A 275       7.115  11.542 -48.341  1.00  0.650          H  
ATOM   4271  HA  SER A 275       4.941  10.062 -49.740  1.00  0.600          H  
ATOM   4272 1HB  SER A 275       5.333   9.353 -47.488  1.00  0.860          H  
ATOM   4273 2HB  SER A 275       5.222  10.995 -46.881  1.00  0.860          H  
ATOM   4274  HG  SER A 275       3.346   9.600 -46.744  1.00  0.860          H  
ATOM   4275  N   ILE A 276       3.463  11.927 -50.238  1.00  0.470          N  
ATOM   4276  CA  ILE A 276       2.605  13.009 -50.673  1.00  0.460          C  
ATOM   4277  C   ILE A 276       1.293  12.969 -49.915  1.00  0.410          C  
ATOM   4278  O   ILE A 276       0.763  13.996 -49.494  1.00  0.400          O  
ATOM   4279  CB  ILE A 276       2.383  12.975 -52.183  1.00  0.650          C  
ATOM   4280  CG1 ILE A 276       3.772  13.026 -52.927  1.00  0.650          C  
ATOM   4281  CG2 ILE A 276       1.464  14.140 -52.602  1.00  0.650          C  
ATOM   4282  CD1 ILE A 276       4.674  14.231 -52.624  1.00  0.650          C  
ATOM   4283  H   ILE A 276       3.292  10.986 -50.597  1.00  0.560          H  
ATOM   4284  HA  ILE A 276       3.076  13.943 -50.435  1.00  0.550          H  
ATOM   4285  HB  ILE A 276       1.921  12.031 -52.450  1.00  0.780          H  
ATOM   4286 1HG1 ILE A 276       4.326  12.121 -52.676  1.00  0.780          H  
ATOM   4287 2HG1 ILE A 276       3.578  13.016 -54.000  1.00  0.780          H  
ATOM   4288 1HG2 ILE A 276       1.303  14.118 -53.671  1.00  0.780          H  
ATOM   4289 2HG2 ILE A 276       0.508  14.060 -52.100  1.00  0.780          H  
ATOM   4290 3HG2 ILE A 276       1.914  15.096 -52.332  1.00  0.780          H  
ATOM   4291 1HD1 ILE A 276       5.588  14.139 -53.208  1.00  0.780          H  
ATOM   4292 2HD1 ILE A 276       4.167  15.148 -52.898  1.00  0.780          H  
ATOM   4293 3HD1 ILE A 276       4.939  14.265 -51.569  1.00  0.780          H  
ATOM   4294  N   ALA A 277       0.743  11.778 -49.763  1.00  0.390          N  
ATOM   4295  CA  ALA A 277      -0.539  11.642 -49.086  1.00  0.360          C  
ATOM   4296  C   ALA A 277      -0.455  10.540 -48.062  1.00  0.370          C  
ATOM   4297  O   ALA A 277       0.292   9.573 -48.258  1.00  0.400          O  
ATOM   4298  CB  ALA A 277      -1.632  11.343 -50.085  1.00  0.520          C  
ATOM   4299  H   ALA A 277       1.240  10.963 -50.126  1.00  0.470          H  
ATOM   4300  HA  ALA A 277      -0.765  12.575 -48.571  1.00  0.430          H  
ATOM   4301 1HB  ALA A 277      -2.596  11.266 -49.571  1.00  0.620          H  
ATOM   4302 2HB  ALA A 277      -1.664  12.139 -50.788  1.00  0.620          H  
ATOM   4303 3HB  ALA A 277      -1.430  10.426 -50.602  1.00  0.620          H  
ATOM   4304  N   SER A 278      -1.214  10.678 -46.970  1.00  0.360          N  
ATOM   4305  CA  SER A 278      -1.201   9.630 -45.952  1.00  0.390          C  
ATOM   4306  C   SER A 278      -2.398   9.556 -45.001  1.00  0.360          C  
ATOM   4307  O   SER A 278      -3.021  10.560 -44.629  1.00  0.400          O  
ATOM   4308  CB  SER A 278       0.050   9.773 -45.096  1.00  0.530          C  
ATOM   4309  OG  SER A 278       0.013  10.950 -44.336  1.00  0.530          O  
ATOM   4310  H   SER A 278      -1.815  11.502 -46.891  1.00  0.430          H  
ATOM   4311  HA  SER A 278      -1.166   8.693 -46.492  1.00  0.470          H  
ATOM   4312 1HB  SER A 278       0.141   8.923 -44.429  1.00  0.640          H  
ATOM   4313 2HB  SER A 278       0.928   9.773 -45.734  1.00  0.640          H  
ATOM   4314  HG  SER A 278       0.852  10.985 -43.874  1.00  0.640          H  
ATOM   4315  N   LEU A 279      -2.683   8.329 -44.563  1.00  0.330          N  
ATOM   4316  CA  LEU A 279      -3.759   8.040 -43.607  1.00  0.310          C  
ATOM   4317  C   LEU A 279      -3.127   7.661 -42.285  1.00  0.320          C  
ATOM   4318  O   LEU A 279      -2.394   6.677 -42.201  1.00  0.380          O  
ATOM   4319  CB  LEU A 279      -4.643   6.879 -44.128  1.00  0.440          C  
ATOM   4320  CG  LEU A 279      -5.859   6.390 -43.294  1.00  0.440          C  
ATOM   4321  CD1 LEU A 279      -6.926   7.477 -43.218  1.00  0.440          C  
ATOM   4322  CD2 LEU A 279      -6.432   5.131 -43.938  1.00  0.440          C  
ATOM   4323  H   LEU A 279      -2.068   7.584 -44.896  1.00  0.400          H  
ATOM   4324  HA  LEU A 279      -4.362   8.936 -43.461  1.00  0.370          H  
ATOM   4325 1HB  LEU A 279      -5.045   7.183 -45.059  1.00  0.530          H  
ATOM   4326 2HB  LEU A 279      -4.023   6.030 -44.289  1.00  0.530          H  
ATOM   4327  HG  LEU A 279      -5.540   6.163 -42.281  1.00  0.530          H  
ATOM   4328 1HD1 LEU A 279      -7.761   7.106 -42.638  1.00  0.530          H  
ATOM   4329 2HD1 LEU A 279      -6.526   8.361 -42.746  1.00  0.530          H  
ATOM   4330 3HD1 LEU A 279      -7.268   7.729 -44.218  1.00  0.530          H  
ATOM   4331 1HD2 LEU A 279      -7.274   4.797 -43.341  1.00  0.530          H  
ATOM   4332 2HD2 LEU A 279      -6.767   5.348 -44.949  1.00  0.530          H  
ATOM   4333 3HD2 LEU A 279      -5.674   4.350 -43.968  1.00  0.530          H  
ATOM   4334  N   ALA A 280      -3.363   8.457 -41.252  1.00  0.300          N  
ATOM   4335  CA  ALA A 280      -2.717   8.207 -39.959  1.00  0.310          C  
ATOM   4336  C   ALA A 280      -3.733   7.845 -38.891  1.00  0.320          C  
ATOM   4337  O   ALA A 280      -4.668   8.602 -38.610  1.00  0.320          O  
ATOM   4338  CB  ALA A 280      -1.898   9.416 -39.537  1.00  0.430          C  
ATOM   4339  H   ALA A 280      -4.022   9.231 -41.380  1.00  0.360          H  
ATOM   4340  HA  ALA A 280      -2.044   7.356 -40.070  1.00  0.370          H  
ATOM   4341 1HB  ALA A 280      -1.402   9.187 -38.603  1.00  0.520          H  
ATOM   4342 2HB  ALA A 280      -1.155   9.628 -40.304  1.00  0.520          H  
ATOM   4343 3HB  ALA A 280      -2.542  10.276 -39.413  1.00  0.520          H  
ATOM   4344  N   MET A 281      -3.547   6.681 -38.274  1.00  0.340          N  
ATOM   4345  CA  MET A 281      -4.499   6.219 -37.281  1.00  0.370          C  
ATOM   4346  C   MET A 281      -3.903   5.799 -35.942  1.00  0.380          C  
ATOM   4347  O   MET A 281      -2.842   5.174 -35.871  1.00  0.390          O  
ATOM   4348  CB  MET A 281      -5.235   5.058 -37.871  1.00  0.510          C  
ATOM   4349  CG  MET A 281      -5.989   5.371 -39.118  1.00  0.510          C  
ATOM   4350  SD  MET A 281      -6.456   3.939 -39.988  1.00  0.510          S  
ATOM   4351  CE  MET A 281      -4.891   3.428 -40.734  1.00  0.510          C  
ATOM   4352  H   MET A 281      -2.769   6.079 -38.560  1.00  0.410          H  
ATOM   4353  HA  MET A 281      -5.190   7.026 -37.091  1.00  0.440          H  
ATOM   4354 1HB  MET A 281      -4.548   4.248 -38.042  1.00  0.610          H  
ATOM   4355 2HB  MET A 281      -5.960   4.740 -37.138  1.00  0.610          H  
ATOM   4356 1HG  MET A 281      -6.879   5.904 -38.839  1.00  0.610          H  
ATOM   4357 2HG  MET A 281      -5.418   5.993 -39.786  1.00  0.610          H  
ATOM   4358 1HE  MET A 281      -5.066   2.541 -41.311  1.00  0.610          H  
ATOM   4359 2HE  MET A 281      -4.504   4.216 -41.383  1.00  0.610          H  
ATOM   4360 3HE  MET A 281      -4.155   3.208 -39.970  1.00  0.610          H  
ATOM   4361  N   ALA A 282      -4.633   6.087 -34.870  1.00  0.380          N  
ATOM   4362  CA  ALA A 282      -4.207   5.727 -33.517  1.00  0.400          C  
ATOM   4363  C   ALA A 282      -4.519   4.286 -33.080  1.00  0.390          C  
ATOM   4364  O   ALA A 282      -5.623   3.783 -33.295  1.00  0.390          O  
ATOM   4365  CB  ALA A 282      -4.885   6.679 -32.556  1.00  0.550          C  
ATOM   4366  H   ALA A 282      -5.504   6.615 -35.009  1.00  0.460          H  
ATOM   4367  HA  ALA A 282      -3.136   5.857 -33.466  1.00  0.480          H  
ATOM   4368 1HB  ALA A 282      -4.552   6.481 -31.551  1.00  0.660          H  
ATOM   4369 2HB  ALA A 282      -4.650   7.686 -32.828  1.00  0.660          H  
ATOM   4370 3HB  ALA A 282      -5.956   6.540 -32.614  1.00  0.660          H  
ATOM   4371  N   VAL A 283      -3.567   3.663 -32.367  1.00  0.410          N  
ATOM   4372  CA  VAL A 283      -3.747   2.352 -31.738  1.00  0.420          C  
ATOM   4373  C   VAL A 283      -3.859   2.639 -30.249  1.00  0.430          C  
ATOM   4374  O   VAL A 283      -2.865   3.043 -29.619  1.00  0.450          O  
ATOM   4375  CB  VAL A 283      -2.524   1.432 -31.929  1.00  0.580          C  
ATOM   4376  CG1 VAL A 283      -2.771   0.068 -31.275  1.00  0.580          C  
ATOM   4377  CG2 VAL A 283      -2.200   1.274 -33.341  1.00  0.580          C  
ATOM   4378  H   VAL A 283      -2.655   4.110 -32.264  1.00  0.490          H  
ATOM   4379  HA  VAL A 283      -4.658   1.877 -32.105  1.00  0.500          H  
ATOM   4380  HB  VAL A 283      -1.688   1.885 -31.436  1.00  0.700          H  
ATOM   4381 1HG1 VAL A 283      -1.893  -0.551 -31.399  1.00  0.700          H  
ATOM   4382 2HG1 VAL A 283      -2.981   0.183 -30.214  1.00  0.700          H  
ATOM   4383 3HG1 VAL A 283      -3.619  -0.421 -31.760  1.00  0.700          H  
ATOM   4384 1HG2 VAL A 283      -1.322   0.657 -33.435  1.00  0.700          H  
ATOM   4385 2HG2 VAL A 283      -3.034   0.803 -33.820  1.00  0.700          H  
ATOM   4386 3HG2 VAL A 283      -2.004   2.247 -33.791  1.00  0.700          H  
ATOM   4387  N   ILE A 284      -5.050   2.438 -29.695  1.00  0.430          N  
ATOM   4388  CA  ILE A 284      -5.322   2.852 -28.321  1.00  0.450          C  
ATOM   4389  C   ILE A 284      -5.674   1.705 -27.379  1.00  0.490          C  
ATOM   4390  O   ILE A 284      -6.510   0.853 -27.685  1.00  0.520          O  
ATOM   4391  CB  ILE A 284      -6.422   3.933 -28.313  1.00  0.620          C  
ATOM   4392  CG1 ILE A 284      -5.931   5.141 -29.158  1.00  0.620          C  
ATOM   4393  CG2 ILE A 284      -6.736   4.364 -26.874  1.00  0.620          C  
ATOM   4394  CD1 ILE A 284      -6.978   6.160 -29.439  1.00  0.620          C  
ATOM   4395  H   ILE A 284      -5.794   2.050 -30.264  1.00  0.520          H  
ATOM   4396  HA  ILE A 284      -4.421   3.318 -27.926  1.00  0.540          H  
ATOM   4397  HB  ILE A 284      -7.322   3.541 -28.781  1.00  0.750          H  
ATOM   4398 1HG1 ILE A 284      -5.087   5.618 -28.655  1.00  0.750          H  
ATOM   4399 2HG1 ILE A 284      -5.600   4.777 -30.118  1.00  0.750          H  
ATOM   4400 1HG2 ILE A 284      -7.508   5.122 -26.855  1.00  0.750          H  
ATOM   4401 2HG2 ILE A 284      -7.084   3.509 -26.324  1.00  0.750          H  
ATOM   4402 3HG2 ILE A 284      -5.832   4.759 -26.406  1.00  0.750          H  
ATOM   4403 1HD1 ILE A 284      -6.565   6.941 -30.069  1.00  0.750          H  
ATOM   4404 2HD1 ILE A 284      -7.788   5.678 -29.956  1.00  0.750          H  
ATOM   4405 3HD1 ILE A 284      -7.351   6.607 -28.525  1.00  0.750          H  
ATOM   4406  N   ILE A 285      -5.009   1.731 -26.227  1.00  0.530          N  
ATOM   4407  CA  ILE A 285      -5.124   0.772 -25.130  1.00  0.630          C  
ATOM   4408  C   ILE A 285      -5.584   1.472 -23.841  1.00  0.610          C  
ATOM   4409  O   ILE A 285      -5.323   2.659 -23.621  1.00  0.810          O  
ATOM   4410  CB  ILE A 285      -3.808  -0.026 -24.936  1.00  0.840          C  
ATOM   4411  CG1 ILE A 285      -3.552  -0.882 -26.214  1.00  0.840          C  
ATOM   4412  CG2 ILE A 285      -3.802  -0.846 -23.628  1.00  0.840          C  
ATOM   4413  CD1 ILE A 285      -2.238  -1.632 -26.224  1.00  0.840          C  
ATOM   4414  H   ILE A 285      -4.365   2.523 -26.121  1.00  0.640          H  
ATOM   4415  HA  ILE A 285      -5.891   0.045 -25.395  1.00  0.760          H  
ATOM   4416  HB  ILE A 285      -3.005   0.664 -24.906  1.00  1.010          H  
ATOM   4417 1HG1 ILE A 285      -4.368  -1.582 -26.355  1.00  1.010          H  
ATOM   4418 2HG1 ILE A 285      -3.535  -0.205 -27.068  1.00  1.010          H  
ATOM   4419 1HG2 ILE A 285      -2.864  -1.372 -23.515  1.00  1.010          H  
ATOM   4420 2HG2 ILE A 285      -3.917  -0.197 -22.763  1.00  1.010          H  
ATOM   4421 3HG2 ILE A 285      -4.610  -1.561 -23.653  1.00  1.010          H  
ATOM   4422 1HD1 ILE A 285      -2.145  -2.157 -27.155  1.00  1.010          H  
ATOM   4423 2HD1 ILE A 285      -1.413  -0.943 -26.114  1.00  1.010          H  
ATOM   4424 3HD1 ILE A 285      -2.210  -2.351 -25.415  1.00  1.010          H  
ATOM   4425  N   ASN A 286      -6.335   0.757 -22.991  1.00  0.730          N  
ATOM   4426  CA  ASN A 286      -6.932   1.335 -21.777  1.00  0.790          C  
ATOM   4427  C   ASN A 286      -5.998   1.673 -20.602  1.00  1.270          C  
ATOM   4428  O   ASN A 286      -6.103   1.122 -19.505  1.00  1.890          O  
ATOM   4429  CB  ASN A 286      -8.048   0.422 -21.300  1.00  1.080          C  
ATOM   4430  CG  ASN A 286      -8.937   1.030 -20.227  1.00  1.080          C  
ATOM   4431  OD1 ASN A 286      -8.964   2.245 -19.992  1.00  1.080          O  
ATOM   4432  ND2 ASN A 286      -9.686   0.179 -19.568  1.00  1.080          N  
ATOM   4433  H   ASN A 286      -6.522  -0.213 -23.204  1.00  0.880          H  
ATOM   4434  HA  ASN A 286      -7.380   2.279 -22.055  1.00  0.950          H  
ATOM   4435 1HB  ASN A 286      -8.672   0.141 -22.150  1.00  1.300          H  
ATOM   4436 2HB  ASN A 286      -7.609  -0.493 -20.904  1.00  1.300          H  
ATOM   4437 1HD2 ASN A 286     -10.299   0.505 -18.846  1.00  1.300          H  
ATOM   4438 2HD2 ASN A 286      -9.643  -0.795 -19.782  1.00  1.300          H  
ATOM   4439  N   GLY A 287      -5.124   2.626 -20.881  1.00  1.820          N  
ATOM   4440  CA  GLY A 287      -4.201   3.294 -19.968  1.00  2.690          C  
ATOM   4441  C   GLY A 287      -2.984   2.518 -19.482  1.00  3.140          C  
ATOM   4442  O   GLY A 287      -2.732   1.393 -19.921  1.00  3.440          O  
ATOM   4443  H   GLY A 287      -5.148   2.908 -21.851  1.00  2.180          H  
ATOM   4444 1HA  GLY A 287      -3.858   4.197 -20.469  1.00  3.230          H  
ATOM   4445 2HA  GLY A 287      -4.784   3.621 -19.111  1.00  3.230          H  
ATOM   4446  N   ASN A 288      -2.229   3.102 -18.518  1.00  3.790          N  
ATOM   4447  CA  ASN A 288      -2.470   4.437 -17.931  1.00  4.740          C  
ATOM   4448  C   ASN A 288      -1.210   5.281 -17.631  1.00  5.240          C  
ATOM   4449  O   ASN A 288      -1.277   6.174 -16.788  1.00  5.940          O  
ATOM   4450  CB  ASN A 288      -3.265   4.264 -16.652  1.00  6.260          C  
ATOM   4451  CG  ASN A 288      -2.509   3.436 -15.663  1.00  6.260          C  
ATOM   4452  OD1 ASN A 288      -1.497   2.810 -16.026  1.00  6.260          O  
ATOM   4453  ND2 ASN A 288      -2.971   3.403 -14.439  1.00  6.260          N  
ATOM   4454  H   ASN A 288      -1.463   2.573 -18.120  1.00  4.550          H  
ATOM   4455  HA  ASN A 288      -3.055   5.040 -18.622  1.00  5.690          H  
ATOM   4456 1HB  ASN A 288      -3.474   5.241 -16.212  1.00  7.510          H  
ATOM   4457 2HB  ASN A 288      -4.219   3.786 -16.854  1.00  7.510          H  
ATOM   4458 1HD2 ASN A 288      -2.503   2.860 -13.742  1.00  7.510          H  
ATOM   4459 2HD2 ASN A 288      -3.792   3.922 -14.200  1.00  7.510          H  
ATOM   4460  N   GLU A 289      -0.066   5.011 -18.281  1.00  5.110          N  
ATOM   4461  CA  GLU A 289       1.177   5.749 -17.967  1.00  5.810          C  
ATOM   4462  C   GLU A 289       1.665   6.859 -18.932  1.00  6.220          C  
ATOM   4463  O   GLU A 289       2.738   7.420 -18.705  1.00  6.590          O  
ATOM   4464  CB  GLU A 289       2.334   4.752 -17.785  1.00  7.850          C  
ATOM   4465  CG  GLU A 289       2.201   3.805 -16.582  1.00  7.850          C  
ATOM   4466  CD  GLU A 289       3.381   2.843 -16.446  1.00  7.850          C  
ATOM   4467  OE1 GLU A 289       4.216   2.831 -17.320  1.00  7.850          O  
ATOM   4468  OE2 GLU A 289       3.445   2.135 -15.465  1.00  7.850          O  
ATOM   4469  H   GLU A 289      -0.034   4.288 -18.985  1.00  6.130          H  
ATOM   4470  HA  GLU A 289       1.018   6.229 -17.003  1.00  6.970          H  
ATOM   4471 1HB  GLU A 289       2.423   4.138 -18.681  1.00  9.420          H  
ATOM   4472 2HB  GLU A 289       3.270   5.297 -17.670  1.00  9.420          H  
ATOM   4473 1HG  GLU A 289       2.122   4.400 -15.674  1.00  9.420          H  
ATOM   4474 2HG  GLU A 289       1.280   3.231 -16.685  1.00  9.420          H  
ATOM   4475  N   ASP A 290       0.947   7.171 -20.012  1.00  6.440          N  
ATOM   4476  CA  ASP A 290       1.466   8.175 -20.956  1.00  7.140          C  
ATOM   4477  C   ASP A 290       1.672   9.578 -20.388  1.00  7.200          C  
ATOM   4478  O   ASP A 290       0.859  10.084 -19.611  1.00  7.620          O  
ATOM   4479  CB  ASP A 290       0.571   8.361 -22.178  1.00  9.720          C  
ATOM   4480  CG  ASP A 290       0.586   7.252 -23.222  1.00  9.720          C  
ATOM   4481  OD1 ASP A 290       1.340   6.319 -23.144  1.00  9.720          O  
ATOM   4482  OD2 ASP A 290      -0.181   7.407 -24.156  1.00  9.720          O  
ATOM   4483  H   ASP A 290       0.064   6.722 -20.194  1.00  7.730          H  
ATOM   4484  HA  ASP A 290       2.437   7.821 -21.305  1.00  8.570          H  
ATOM   4485 1HB  ASP A 290      -0.456   8.476 -21.831  1.00 11.660          H  
ATOM   4486 2HB  ASP A 290       0.848   9.297 -22.669  1.00 11.660          H  
ATOM   4487  N   ASP A 291       2.735  10.229 -20.865  1.00  7.090          N  
ATOM   4488  CA  ASP A 291       3.058  11.621 -20.558  1.00  7.470          C  
ATOM   4489  C   ASP A 291       2.354  12.479 -21.631  1.00  7.840          C  
ATOM   4490  O   ASP A 291       2.695  12.387 -22.812  1.00  8.240          O  
ATOM   4491  CB  ASP A 291       4.584  11.836 -20.576  1.00 10.310          C  
ATOM   4492  CG  ASP A 291       5.023  13.226 -20.094  1.00 10.310          C  
ATOM   4493  OD1 ASP A 291       4.166  14.012 -19.785  1.00 10.310          O  
ATOM   4494  OD2 ASP A 291       6.216  13.476 -20.019  1.00 10.310          O  
ATOM   4495  H   ASP A 291       3.355   9.725 -21.482  1.00  8.510          H  
ATOM   4496  HA  ASP A 291       2.663  11.882 -19.575  1.00  8.960          H  
ATOM   4497 1HB  ASP A 291       5.063  11.083 -19.950  1.00 12.370          H  
ATOM   4498 2HB  ASP A 291       4.956  11.695 -21.598  1.00 12.370          H  
ATOM   4499  N   GLY A 292       1.283  13.183 -21.270  1.00  8.010          N  
ATOM   4500  CA  GLY A 292       0.493  13.904 -22.272  1.00  8.650          C  
ATOM   4501  C   GLY A 292       0.949  15.338 -22.549  1.00  8.970          C  
ATOM   4502  O   GLY A 292       1.974  15.803 -22.054  1.00  9.310          O  
ATOM   4503  H   GLY A 292       1.039  13.230 -20.290  1.00  9.610          H  
ATOM   4504 1HA  GLY A 292       0.512  13.343 -23.206  1.00 10.380          H  
ATOM   4505 2HA  GLY A 292      -0.546  13.921 -21.948  1.00 10.380          H  
ATOM   4506  N   SER A 293       0.140  16.057 -23.319  1.00  9.120          N  
ATOM   4507  CA  SER A 293       0.430  17.435 -23.706  1.00  9.710          C  
ATOM   4508  C   SER A 293      -0.039  18.485 -22.708  1.00  9.870          C  
ATOM   4509  O   SER A 293      -0.623  18.182 -21.668  1.00  9.980          O  
ATOM   4510  CB  SER A 293      -0.215  17.731 -25.030  1.00 13.360          C  
ATOM   4511  OG  SER A 293       0.071  19.038 -25.421  1.00 13.360          O  
ATOM   4512  H   SER A 293      -0.683  15.613 -23.695  1.00 10.940          H  
ATOM   4513  HA  SER A 293       1.509  17.539 -23.808  1.00 11.650          H  
ATOM   4514 1HB  SER A 293       0.150  17.031 -25.770  1.00 16.030          H  
ATOM   4515 2HB  SER A 293      -1.293  17.593 -24.951  1.00 16.030          H  
ATOM   4516  HG  SER A 293      -0.407  19.168 -26.252  1.00 16.030          H  
ATOM   4517  N   ASN A 294       0.103  19.754 -23.080  1.00 10.090          N  
ATOM   4518  CA  ASN A 294      -0.203  20.854 -22.154  1.00 10.460          C  
ATOM   4519  C   ASN A 294      -1.673  21.236 -22.193  1.00 10.330          C  
ATOM   4520  O   ASN A 294      -2.110  22.193 -21.555  1.00 10.900          O  
ATOM   4521  CB  ASN A 294       0.661  22.066 -22.437  1.00 14.500          C  
ATOM   4522  CG  ASN A 294       2.113  21.822 -22.153  1.00 14.500          C  
ATOM   4523  OD1 ASN A 294       2.483  20.975 -21.333  1.00 14.500          O  
ATOM   4524  ND2 ASN A 294       2.961  22.563 -22.815  1.00 14.500          N  
ATOM   4525  H   ASN A 294       0.520  19.938 -23.988  1.00 12.110          H  
ATOM   4526  HA  ASN A 294       0.009  20.514 -21.139  1.00 12.550          H  
ATOM   4527 1HB  ASN A 294       0.546  22.373 -23.455  1.00 17.400          H  
ATOM   4528 2HB  ASN A 294       0.325  22.892 -21.813  1.00 17.400          H  
ATOM   4529 1HD2 ASN A 294       3.944  22.452 -22.667  1.00 17.400          H  
ATOM   4530 2HD2 ASN A 294       2.639  23.260 -23.456  1.00 17.400          H  
ATOM   4531  N   VAL A 295      -2.417  20.459 -22.955  1.00  9.780          N  
ATOM   4532  CA  VAL A 295      -3.847  20.572 -23.108  1.00  9.820          C  
ATOM   4533  C   VAL A 295      -4.527  19.308 -22.559  1.00  9.440          C  
ATOM   4534  O   VAL A 295      -5.740  19.140 -22.688  1.00  9.210          O  
ATOM   4535  CB  VAL A 295      -4.196  20.804 -24.592  1.00 13.730          C  
ATOM   4536  CG1 VAL A 295      -3.624  22.125 -25.074  1.00 13.730          C  
ATOM   4537  CG2 VAL A 295      -3.590  19.697 -25.419  1.00 13.730          C  
ATOM   4538  H   VAL A 295      -1.935  19.733 -23.461  1.00 11.740          H  
ATOM   4539  HA  VAL A 295      -4.194  21.430 -22.531  1.00 11.780          H  
ATOM   4540  HB  VAL A 295      -5.279  20.820 -24.708  1.00 16.480          H  
ATOM   4541 1HG1 VAL A 295      -3.872  22.273 -26.125  1.00 16.480          H  
ATOM   4542 2HG1 VAL A 295      -4.044  22.936 -24.481  1.00 16.480          H  
ATOM   4543 3HG1 VAL A 295      -2.556  22.118 -24.957  1.00 16.480          H  
ATOM   4544 1HG2 VAL A 295      -3.842  19.838 -26.470  1.00 16.480          H  
ATOM   4545 2HG2 VAL A 295      -2.520  19.702 -25.310  1.00 16.480          H  
ATOM   4546 3HG2 VAL A 295      -3.974  18.771 -25.075  1.00 16.480          H  
ATOM   4547  N   ALA A 296      -3.722  18.406 -21.982  1.00  9.660          N  
ATOM   4548  CA  ALA A 296      -4.198  17.156 -21.413  1.00  9.670          C  
ATOM   4549  C   ALA A 296      -4.702  17.392 -20.002  1.00  9.040          C  
ATOM   4550  O   ALA A 296      -4.300  18.356 -19.350  1.00  9.260          O  
ATOM   4551  CB  ALA A 296      -3.093  16.116 -21.425  1.00 13.530          C  
ATOM   4552  H   ALA A 296      -2.723  18.595 -21.895  1.00 11.590          H  
ATOM   4553  HA  ALA A 296      -5.034  16.809 -22.006  1.00 11.600          H  
ATOM   4554 1HB  ALA A 296      -3.473  15.182 -21.014  1.00 16.240          H  
ATOM   4555 2HB  ALA A 296      -2.761  15.963 -22.444  1.00 16.240          H  
ATOM   4556 3HB  ALA A 296      -2.260  16.466 -20.823  1.00 16.240          H  
ATOM   4557  N   SER A 297      -5.537  16.493 -19.484  1.00  8.500          N  
ATOM   4558  CA  SER A 297      -5.985  16.680 -18.104  1.00  8.130          C  
ATOM   4559  C   SER A 297      -6.043  15.414 -17.261  1.00  7.470          C  
ATOM   4560  O   SER A 297      -5.559  14.347 -17.645  1.00  7.470          O  
ATOM   4561  CB  SER A 297      -7.347  17.334 -18.080  1.00 11.530          C  
ATOM   4562  OG  SER A 297      -7.675  17.724 -16.772  1.00 11.530          O  
ATOM   4563  H   SER A 297      -5.868  15.699 -20.034  1.00 10.200          H  
ATOM   4564  HA  SER A 297      -5.284  17.357 -17.613  1.00  9.760          H  
ATOM   4565 1HB  SER A 297      -7.338  18.207 -18.735  1.00 13.840          H  
ATOM   4566 2HB  SER A 297      -8.096  16.642 -18.462  1.00 13.840          H  
ATOM   4567  HG  SER A 297      -8.511  18.206 -16.845  1.00 13.840          H  
ATOM   4568  N   GLY A 298      -6.648  15.547 -16.081  1.00  7.220          N  
ATOM   4569  CA  GLY A 298      -6.743  14.478 -15.079  1.00  6.740          C  
ATOM   4570  C   GLY A 298      -7.538  13.256 -15.524  1.00  6.070          C  
ATOM   4571  O   GLY A 298      -7.433  12.186 -14.927  1.00  5.910          O  
ATOM   4572  H   GLY A 298      -7.035  16.463 -15.864  1.00  8.660          H  
ATOM   4573 1HA  GLY A 298      -5.734  14.166 -14.805  1.00  8.090          H  
ATOM   4574 2HA  GLY A 298      -7.192  14.885 -14.175  1.00  8.090          H  
ATOM   4575  N   ARG A 299      -8.347  13.420 -16.563  1.00  5.990          N  
ATOM   4576  CA  ARG A 299      -9.159  12.334 -17.082  1.00  5.620          C  
ATOM   4577  C   ARG A 299      -8.593  11.727 -18.370  1.00  4.620          C  
ATOM   4578  O   ARG A 299      -9.193  10.815 -18.950  1.00  4.650          O  
ATOM   4579  CB  ARG A 299     -10.579  12.822 -17.318  1.00  8.020          C  
ATOM   4580  CG  ARG A 299     -11.299  13.255 -16.043  1.00  8.020          C  
ATOM   4581  CD  ARG A 299     -12.682  13.720 -16.297  1.00  8.020          C  
ATOM   4582  NE  ARG A 299     -13.335  14.136 -15.056  1.00  8.020          N  
ATOM   4583  CZ  ARG A 299     -14.602  14.597 -14.949  1.00  8.020          C  
ATOM   4584  NH1 ARG A 299     -15.367  14.707 -16.017  1.00  8.020          N  
ATOM   4585  NH2 ARG A 299     -15.074  14.941 -13.758  1.00  8.020          N  
ATOM   4586  H   ARG A 299      -8.379  14.330 -16.997  1.00  7.190          H  
ATOM   4587  HA  ARG A 299      -9.196  11.547 -16.329  1.00  6.740          H  
ATOM   4588 1HB  ARG A 299     -10.564  13.668 -18.003  1.00  9.620          H  
ATOM   4589 2HB  ARG A 299     -11.166  12.030 -17.781  1.00  9.620          H  
ATOM   4590 1HG  ARG A 299     -11.343  12.414 -15.353  1.00  9.620          H  
ATOM   4591 2HG  ARG A 299     -10.748  14.071 -15.577  1.00  9.620          H  
ATOM   4592 1HD  ARG A 299     -12.658  14.572 -16.979  1.00  9.620          H  
ATOM   4593 2HD  ARG A 299     -13.259  12.908 -16.739  1.00  9.620          H  
ATOM   4594  HE  ARG A 299     -12.790  14.071 -14.205  1.00  9.620          H  
ATOM   4595 1HH1 ARG A 299     -15.012  14.447 -16.924  1.00  9.620          H  
ATOM   4596 2HH1 ARG A 299     -16.311  15.053 -15.929  1.00  9.620          H  
ATOM   4597 1HH2 ARG A 299     -14.488  14.858 -12.938  1.00  9.620          H  
ATOM   4598 2HH2 ARG A 299     -16.017  15.288 -13.667  1.00  9.620          H  
ATOM   4599  N   SER A 300      -7.415  12.175 -18.814  1.00  4.150          N  
ATOM   4600  CA  SER A 300      -6.827  11.666 -20.056  1.00  3.530          C  
ATOM   4601  C   SER A 300      -6.066  10.362 -19.773  1.00  2.860          C  
ATOM   4602  O   SER A 300      -4.846  10.279 -19.930  1.00  3.470          O  
ATOM   4603  CB  SER A 300      -5.891  12.720 -20.647  1.00  5.190          C  
ATOM   4604  OG  SER A 300      -6.592  13.908 -20.995  1.00  5.190          O  
ATOM   4605  H   SER A 300      -6.902  12.895 -18.297  1.00  4.980          H  
ATOM   4606  HA  SER A 300      -7.628  11.459 -20.765  1.00  4.240          H  
ATOM   4607 1HB  SER A 300      -5.122  12.958 -19.910  1.00  6.230          H  
ATOM   4608 2HB  SER A 300      -5.389  12.318 -21.524  1.00  6.230          H  
ATOM   4609  HG  SER A 300      -7.015  13.726 -21.844  1.00  6.230          H  
ATOM   4610  N   SER A 301      -6.825   9.344 -19.363  1.00  2.160          N  
ATOM   4611  CA  SER A 301      -6.324   8.049 -18.889  1.00  1.830          C  
ATOM   4612  C   SER A 301      -5.915   7.005 -19.927  1.00  1.250          C  
ATOM   4613  O   SER A 301      -5.321   5.996 -19.556  1.00  1.420          O  
ATOM   4614  CB  SER A 301      -7.375   7.426 -17.994  1.00  2.690          C  
ATOM   4615  OG  SER A 301      -8.510   7.059 -18.733  1.00  2.690          O  
ATOM   4616  H   SER A 301      -7.831   9.531 -19.315  1.00  2.590          H  
ATOM   4617  HA  SER A 301      -5.444   8.256 -18.280  1.00  2.200          H  
ATOM   4618 1HB  SER A 301      -6.958   6.548 -17.502  1.00  3.230          H  
ATOM   4619 2HB  SER A 301      -7.657   8.137 -17.219  1.00  3.230          H  
ATOM   4620  HG  SER A 301      -9.128   6.675 -18.102  1.00  3.230          H  
ATOM   4621  N   MET A 302      -6.232   7.216 -21.199  1.00  1.130          N  
ATOM   4622  CA  MET A 302      -5.931   6.231 -22.250  1.00  0.980          C  
ATOM   4623  C   MET A 302      -4.460   6.311 -22.672  1.00  0.830          C  
ATOM   4624  O   MET A 302      -3.827   7.356 -22.492  1.00  0.930          O  
ATOM   4625  CB  MET A 302      -6.830   6.448 -23.469  1.00  1.430          C  
ATOM   4626  CG  MET A 302      -8.349   6.371 -23.196  1.00  1.430          C  
ATOM   4627  SD  MET A 302      -8.935   4.776 -22.539  1.00  1.430          S  
ATOM   4628  CE  MET A 302      -8.770   3.661 -23.928  1.00  1.430          C  
ATOM   4629  H   MET A 302      -6.706   8.079 -21.418  1.00  1.360          H  
ATOM   4630  HA  MET A 302      -6.113   5.232 -21.855  1.00  1.180          H  
ATOM   4631 1HB  MET A 302      -6.627   7.424 -23.891  1.00  1.720          H  
ATOM   4632 2HB  MET A 302      -6.577   5.714 -24.227  1.00  1.720          H  
ATOM   4633 1HG  MET A 302      -8.622   7.146 -22.479  1.00  1.720          H  
ATOM   4634 2HG  MET A 302      -8.885   6.571 -24.124  1.00  1.720          H  
ATOM   4635 1HE  MET A 302      -9.124   2.669 -23.644  1.00  1.720          H  
ATOM   4636 2HE  MET A 302      -9.360   4.025 -24.767  1.00  1.720          H  
ATOM   4637 3HE  MET A 302      -7.731   3.601 -24.206  1.00  1.720          H  
ATOM   4638  N   ARG A 303      -3.903   5.225 -23.251  1.00  0.740          N  
ATOM   4639  CA  ARG A 303      -2.520   5.293 -23.729  1.00  0.690          C  
ATOM   4640  C   ARG A 303      -2.482   5.091 -25.241  1.00  0.600          C  
ATOM   4641  O   ARG A 303      -3.304   4.359 -25.813  1.00  0.570          O  
ATOM   4642  CB  ARG A 303      -1.584   4.214 -23.133  1.00  0.990          C  
ATOM   4643  CG  ARG A 303      -1.774   2.780 -23.703  1.00  0.990          C  
ATOM   4644  CD  ARG A 303      -0.738   1.784 -23.286  1.00  0.990          C  
ATOM   4645  NE  ARG A 303      -0.913   1.253 -21.959  1.00  0.990          N  
ATOM   4646  CZ  ARG A 303      -0.032   0.457 -21.321  1.00  0.990          C  
ATOM   4647  NH1 ARG A 303       1.113   0.113 -21.873  1.00  0.990          N  
ATOM   4648  NH2 ARG A 303      -0.354   0.029 -20.122  1.00  0.990          N  
ATOM   4649  H   ARG A 303      -4.443   4.374 -23.399  1.00  0.890          H  
ATOM   4650  HA  ARG A 303      -2.117   6.272 -23.497  1.00  0.830          H  
ATOM   4651 1HB  ARG A 303      -0.548   4.499 -23.320  1.00  1.180          H  
ATOM   4652 2HB  ARG A 303      -1.716   4.168 -22.055  1.00  1.180          H  
ATOM   4653 1HG  ARG A 303      -2.733   2.412 -23.357  1.00  1.180          H  
ATOM   4654 2HG  ARG A 303      -1.750   2.780 -24.786  1.00  1.180          H  
ATOM   4655 1HD  ARG A 303      -0.753   0.951 -23.989  1.00  1.180          H  
ATOM   4656 2HD  ARG A 303       0.233   2.274 -23.331  1.00  1.180          H  
ATOM   4657  HE  ARG A 303      -1.780   1.447 -21.447  1.00  1.180          H  
ATOM   4658 1HH1 ARG A 303       1.355   0.446 -22.791  1.00  1.180          H  
ATOM   4659 2HH1 ARG A 303       1.754  -0.484 -21.372  1.00  1.180          H  
ATOM   4660 1HH2 ARG A 303      -1.264   0.334 -19.742  1.00  1.180          H  
ATOM   4661 2HH2 ARG A 303       0.263  -0.570 -19.598  1.00  1.180          H  
ATOM   4662  N   LEU A 304      -1.482   5.678 -25.882  1.00  0.580          N  
ATOM   4663  CA  LEU A 304      -1.300   5.488 -27.310  1.00  0.540          C  
ATOM   4664  C   LEU A 304      -0.184   4.478 -27.542  1.00  0.550          C  
ATOM   4665  O   LEU A 304       0.993   4.774 -27.330  1.00  0.590          O  
ATOM   4666  CB  LEU A 304      -0.960   6.836 -27.972  1.00  0.770          C  
ATOM   4667  CG  LEU A 304      -0.761   6.868 -29.517  1.00  0.770          C  
ATOM   4668  CD1 LEU A 304      -2.058   6.494 -30.226  1.00  0.770          C  
ATOM   4669  CD2 LEU A 304      -0.331   8.261 -29.922  1.00  0.770          C  
ATOM   4670  H   LEU A 304      -0.839   6.277 -25.345  1.00  0.700          H  
ATOM   4671  HA  LEU A 304      -2.223   5.092 -27.733  1.00  0.650          H  
ATOM   4672 1HB  LEU A 304      -1.754   7.530 -27.738  1.00  0.930          H  
ATOM   4673 2HB  LEU A 304      -0.044   7.215 -27.513  1.00  0.930          H  
ATOM   4674  HG  LEU A 304       0.003   6.142 -29.806  1.00  0.930          H  
ATOM   4675 1HD1 LEU A 304      -1.896   6.524 -31.299  1.00  0.930          H  
ATOM   4676 2HD1 LEU A 304      -2.369   5.495 -29.952  1.00  0.930          H  
ATOM   4677 3HD1 LEU A 304      -2.839   7.205 -29.952  1.00  0.930          H  
ATOM   4678 1HD2 LEU A 304      -0.179   8.314 -30.989  1.00  0.930          H  
ATOM   4679 2HD2 LEU A 304      -1.102   8.978 -29.630  1.00  0.930          H  
ATOM   4680 3HD2 LEU A 304       0.593   8.492 -29.415  1.00  0.930          H  
ATOM   4681  N   TRP A 305      -0.559   3.265 -27.941  1.00  0.530          N  
ATOM   4682  CA  TRP A 305       0.408   2.192 -28.155  1.00  0.550          C  
ATOM   4683  C   TRP A 305       1.312   2.558 -29.284  1.00  0.540          C  
ATOM   4684  O   TRP A 305       2.532   2.386 -29.218  1.00  0.570          O  
ATOM   4685  CB  TRP A 305      -0.268   0.872 -28.502  1.00  0.760          C  
ATOM   4686  CG  TRP A 305       0.704  -0.256 -28.859  1.00  0.760          C  
ATOM   4687  CD1 TRP A 305       1.301  -1.132 -28.004  1.00  0.760          C  
ATOM   4688  CD2 TRP A 305       1.170  -0.637 -30.202  1.00  0.760          C  
ATOM   4689  NE1 TRP A 305       2.092  -2.020 -28.712  1.00  0.760          N  
ATOM   4690  CE2 TRP A 305       2.014  -1.727 -30.048  1.00  0.760          C  
ATOM   4691  CE3 TRP A 305       0.928  -0.153 -31.482  1.00  0.760          C  
ATOM   4692  CZ2 TRP A 305       2.619  -2.338 -31.132  1.00  0.760          C  
ATOM   4693  CZ3 TRP A 305       1.532  -0.744 -32.552  1.00  0.760          C  
ATOM   4694  CH2 TRP A 305       2.358  -1.814 -32.388  1.00  0.760          C  
ATOM   4695  H   TRP A 305      -1.547   3.109 -28.157  1.00  0.640          H  
ATOM   4696  HA  TRP A 305       1.006   2.067 -27.254  1.00  0.660          H  
ATOM   4697 1HB  TRP A 305      -0.877   0.562 -27.676  1.00  0.910          H  
ATOM   4698 2HB  TRP A 305      -0.922   1.026 -29.333  1.00  0.910          H  
ATOM   4699  HD1 TRP A 305       1.169  -1.137 -26.924  1.00  0.910          H  
ATOM   4700  HE1 TRP A 305       2.639  -2.771 -28.331  1.00  0.910          H  
ATOM   4701  HE3 TRP A 305       0.276   0.685 -31.633  1.00  0.910          H  
ATOM   4702  HZ2 TRP A 305       3.282  -3.193 -31.021  1.00  0.910          H  
ATOM   4703  HZ3 TRP A 305       1.328  -0.334 -33.536  1.00  0.910          H  
ATOM   4704  HH2 TRP A 305       2.824  -2.265 -33.261  1.00  0.910          H  
ATOM   4705  N   GLY A 306       0.669   3.036 -30.333  1.00  0.500          N  
ATOM   4706  CA  GLY A 306       1.352   3.369 -31.560  1.00  0.480          C  
ATOM   4707  C   GLY A 306       0.416   3.880 -32.624  1.00  0.460          C  
ATOM   4708  O   GLY A 306      -0.756   4.182 -32.360  1.00  0.480          O  
ATOM   4709  H   GLY A 306      -0.349   3.126 -30.243  1.00  0.600          H  
ATOM   4710 1HA  GLY A 306       2.137   4.090 -31.384  1.00  0.580          H  
ATOM   4711 2HA  GLY A 306       1.840   2.476 -31.923  1.00  0.580          H  
ATOM   4712  N   LEU A 307       0.975   4.033 -33.812  1.00  0.430          N  
ATOM   4713  CA  LEU A 307       0.263   4.556 -34.959  1.00  0.410          C  
ATOM   4714  C   LEU A 307       0.359   3.633 -36.161  1.00  0.410          C  
ATOM   4715  O   LEU A 307       1.371   2.965 -36.377  1.00  0.420          O  
ATOM   4716  CB  LEU A 307       0.850   5.923 -35.355  1.00  0.580          C  
ATOM   4717  CG  LEU A 307       0.841   7.027 -34.272  1.00  0.580          C  
ATOM   4718  CD1 LEU A 307       1.616   8.215 -34.763  1.00  0.580          C  
ATOM   4719  CD2 LEU A 307      -0.564   7.420 -33.957  1.00  0.580          C  
ATOM   4720  H   LEU A 307       1.944   3.716 -33.905  1.00  0.520          H  
ATOM   4721  HA  LEU A 307      -0.790   4.652 -34.705  1.00  0.490          H  
ATOM   4722 1HB  LEU A 307       1.879   5.775 -35.678  1.00  0.700          H  
ATOM   4723 2HB  LEU A 307       0.276   6.299 -36.206  1.00  0.700          H  
ATOM   4724  HG  LEU A 307       1.320   6.659 -33.381  1.00  0.700          H  
ATOM   4725 1HD1 LEU A 307       1.619   8.989 -33.997  1.00  0.700          H  
ATOM   4726 2HD1 LEU A 307       2.641   7.914 -34.980  1.00  0.700          H  
ATOM   4727 3HD1 LEU A 307       1.151   8.604 -35.667  1.00  0.700          H  
ATOM   4728 1HD2 LEU A 307      -0.569   8.191 -33.208  1.00  0.700          H  
ATOM   4729 2HD2 LEU A 307      -1.050   7.785 -34.854  1.00  0.700          H  
ATOM   4730 3HD2 LEU A 307      -1.089   6.572 -33.587  1.00  0.700          H  
ATOM   4731  N   VAL A 308      -0.673   3.635 -36.973  1.00  0.400          N  
ATOM   4732  CA  VAL A 308      -0.625   2.925 -38.237  1.00  0.400          C  
ATOM   4733  C   VAL A 308      -0.738   3.960 -39.322  1.00  0.380          C  
ATOM   4734  O   VAL A 308      -1.669   4.769 -39.341  1.00  0.360          O  
ATOM   4735  CB  VAL A 308      -1.723   1.861 -38.331  1.00  0.560          C  
ATOM   4736  CG1 VAL A 308      -1.697   1.132 -39.716  1.00  0.560          C  
ATOM   4737  CG2 VAL A 308      -1.482   0.882 -37.210  1.00  0.560          C  
ATOM   4738  H   VAL A 308      -1.499   4.180 -36.703  1.00  0.480          H  
ATOM   4739  HA  VAL A 308       0.340   2.429 -38.340  1.00  0.480          H  
ATOM   4740  HB  VAL A 308      -2.692   2.330 -38.221  1.00  0.670          H  
ATOM   4741 1HG1 VAL A 308      -2.484   0.378 -39.744  1.00  0.670          H  
ATOM   4742 2HG1 VAL A 308      -1.865   1.852 -40.522  1.00  0.670          H  
ATOM   4743 3HG1 VAL A 308      -0.727   0.650 -39.860  1.00  0.670          H  
ATOM   4744 1HG2 VAL A 308      -2.238   0.109 -37.223  1.00  0.670          H  
ATOM   4745 2HG2 VAL A 308      -0.525   0.461 -37.333  1.00  0.670          H  
ATOM   4746 3HG2 VAL A 308      -1.503   1.392 -36.261  1.00  0.670          H  
ATOM   4747  N   VAL A 309       0.260   4.003 -40.183  1.00  0.400          N  
ATOM   4748  CA  VAL A 309       0.249   5.030 -41.197  1.00  0.390          C  
ATOM   4749  C   VAL A 309       0.405   4.457 -42.582  1.00  0.400          C  
ATOM   4750  O   VAL A 309       1.265   3.606 -42.843  1.00  0.410          O  
ATOM   4751  CB  VAL A 309       1.320   6.100 -40.903  1.00  0.550          C  
ATOM   4752  CG1 VAL A 309       2.714   5.477 -40.927  1.00  0.550          C  
ATOM   4753  CG2 VAL A 309       1.168   7.286 -41.900  1.00  0.550          C  
ATOM   4754  H   VAL A 309       0.989   3.284 -40.137  1.00  0.480          H  
ATOM   4755  HA  VAL A 309      -0.709   5.525 -41.154  1.00  0.470          H  
ATOM   4756  HB  VAL A 309       1.162   6.471 -39.891  1.00  0.660          H  
ATOM   4757 1HG1 VAL A 309       3.456   6.231 -40.674  1.00  0.660          H  
ATOM   4758 2HG1 VAL A 309       2.749   4.673 -40.199  1.00  0.660          H  
ATOM   4759 3HG1 VAL A 309       2.937   5.080 -41.909  1.00  0.660          H  
ATOM   4760 1HG2 VAL A 309       1.899   8.054 -41.664  1.00  0.660          H  
ATOM   4761 2HG2 VAL A 309       1.319   6.953 -42.919  1.00  0.660          H  
ATOM   4762 3HG2 VAL A 309       0.164   7.706 -41.811  1.00  0.660          H  
ATOM   4763  N   CYS A 310      -0.426   4.956 -43.467  1.00  0.390          N  
ATOM   4764  CA  CYS A 310      -0.402   4.533 -44.839  1.00  0.400          C  
ATOM   4765  C   CYS A 310       0.076   5.679 -45.709  1.00  0.400          C  
ATOM   4766  O   CYS A 310      -0.371   6.802 -45.517  1.00  0.390          O  
ATOM   4767  CB  CYS A 310      -1.789   4.190 -45.220  1.00  0.560          C  
ATOM   4768  SG  CYS A 310      -2.571   3.032 -44.182  1.00  0.560          S  
ATOM   4769  H   CYS A 310      -1.118   5.632 -43.128  1.00  0.470          H  
ATOM   4770  HA  CYS A 310       0.263   3.686 -44.958  1.00  0.480          H  
ATOM   4771 1HB  CYS A 310      -2.380   5.072 -45.304  1.00  0.670          H  
ATOM   4772 2HB  CYS A 310      -1.712   3.745 -46.141  1.00  0.670          H  
ATOM   4773  HG  CYS A 310      -3.720   2.983 -44.862  1.00  0.670          H  
ATOM   4774  N   HIS A 311       0.876   5.400 -46.739  1.00  0.420          N  
ATOM   4775  CA  HIS A 311       1.406   6.446 -47.612  1.00  0.420          C  
ATOM   4776  C   HIS A 311       1.284   6.199 -49.124  1.00  0.430          C  
ATOM   4777  O   HIS A 311       1.344   5.050 -49.609  1.00  0.450          O  
ATOM   4778  CB  HIS A 311       2.910   6.589 -47.356  1.00  0.590          C  
ATOM   4779  CG  HIS A 311       3.295   6.941 -45.969  1.00  0.590          C  
ATOM   4780  ND1 HIS A 311       3.372   8.242 -45.518  1.00  0.590          N  
ATOM   4781  CD2 HIS A 311       3.633   6.160 -44.925  1.00  0.590          C  
ATOM   4782  CE1 HIS A 311       3.754   8.243 -44.261  1.00  0.590          C  
ATOM   4783  NE2 HIS A 311       3.924   6.998 -43.877  1.00  0.590          N  
ATOM   4784  H   HIS A 311       1.200   4.448 -46.858  1.00  0.500          H  
ATOM   4785  HA  HIS A 311       0.911   7.385 -47.386  1.00  0.500          H  
ATOM   4786 1HB  HIS A 311       3.401   5.652 -47.609  1.00  0.710          H  
ATOM   4787 2HB  HIS A 311       3.316   7.352 -48.023  1.00  0.710          H  
ATOM   4788  HD2 HIS A 311       3.671   5.069 -44.922  1.00  0.710          H  
ATOM   4789  HE1 HIS A 311       3.903   9.127 -43.640  1.00  0.710          H  
ATOM   4790  HE2 HIS A 311       4.211   6.712 -42.952  1.00  0.710          H  
ATOM   4791  N   HIS A 312       1.198   7.316 -49.859  1.00  0.430          N  
ATOM   4792  CA  HIS A 312       1.282   7.386 -51.324  1.00  0.450          C  
ATOM   4793  C   HIS A 312       2.361   8.340 -51.789  1.00  0.480          C  
ATOM   4794  O   HIS A 312       2.592   9.400 -51.186  1.00  0.470          O  
ATOM   4795  CB  HIS A 312       0.003   7.842 -52.039  1.00  0.620          C  
ATOM   4796  CG  HIS A 312      -1.038   6.881 -52.176  1.00  0.620          C  
ATOM   4797  ND1 HIS A 312      -0.980   5.888 -53.125  1.00  0.620          N  
ATOM   4798  CD2 HIS A 312      -2.202   6.756 -51.568  1.00  0.620          C  
ATOM   4799  CE1 HIS A 312      -2.059   5.167 -53.057  1.00  0.620          C  
ATOM   4800  NE2 HIS A 312      -2.834   5.661 -52.109  1.00  0.620          N  
ATOM   4801  H   HIS A 312       1.067   8.190 -49.342  1.00  0.520          H  
ATOM   4802  HA  HIS A 312       1.533   6.406 -51.715  1.00  0.540          H  
ATOM   4803 1HB  HIS A 312      -0.401   8.694 -51.526  1.00  0.750          H  
ATOM   4804 2HB  HIS A 312       0.257   8.170 -53.040  1.00  0.750          H  
ATOM   4805  HD1 HIS A 312      -0.513   6.036 -54.014  1.00  0.750          H  
ATOM   4806  HD2 HIS A 312      -2.667   7.339 -50.785  1.00  0.750          H  
ATOM   4807  HE1 HIS A 312      -2.190   4.308 -53.725  1.00  0.750          H  
ATOM   4808  N   THR A 313       2.887   8.012 -52.971  1.00  0.510          N  
ATOM   4809  CA  THR A 313       3.908   8.777 -53.692  1.00  0.560          C  
ATOM   4810  C   THR A 313       3.319   9.861 -54.622  1.00  0.530          C  
ATOM   4811  O   THR A 313       4.046  10.559 -55.333  1.00  0.540          O  
ATOM   4812  CB  THR A 313       4.808   7.803 -54.485  1.00  0.760          C  
ATOM   4813  OG1 THR A 313       4.019   7.047 -55.431  1.00  0.760          O  
ATOM   4814  CG2 THR A 313       5.535   6.832 -53.547  1.00  0.760          C  
ATOM   4815  H   THR A 313       2.606   7.103 -53.374  1.00  0.610          H  
ATOM   4816  HA  THR A 313       4.537   9.281 -52.955  1.00  0.670          H  
ATOM   4817  HB  THR A 313       5.551   8.382 -55.033  1.00  0.920          H  
ATOM   4818  HG1 THR A 313       3.373   6.466 -54.955  1.00  0.920          H  
ATOM   4819 1HG2 THR A 313       6.169   6.172 -54.131  1.00  0.920          H  
ATOM   4820 2HG2 THR A 313       6.145   7.399 -52.842  1.00  0.920          H  
ATOM   4821 3HG2 THR A 313       4.801   6.238 -52.997  1.00  0.920          H  
ATOM   4822  N   SER A 314       1.997   9.999 -54.591  1.00  0.500          N  
ATOM   4823  CA  SER A 314       1.227  10.979 -55.357  1.00  0.470          C  
ATOM   4824  C   SER A 314       0.032  11.370 -54.490  1.00  0.440          C  
ATOM   4825  O   SER A 314      -0.255  10.687 -53.506  1.00  0.440          O  
ATOM   4826  CB  SER A 314       0.767  10.410 -56.689  1.00  0.670          C  
ATOM   4827  OG  SER A 314      -0.177   9.385 -56.518  1.00  0.670          O  
ATOM   4828  H   SER A 314       1.488   9.376 -53.990  1.00  0.600          H  
ATOM   4829  HA  SER A 314       1.838  11.863 -55.535  1.00  0.560          H  
ATOM   4830 1HB  SER A 314       0.334  11.208 -57.291  1.00  0.800          H  
ATOM   4831 2HB  SER A 314       1.630  10.024 -57.231  1.00  0.800          H  
ATOM   4832  HG  SER A 314      -0.475   9.151 -57.401  1.00  0.800          H  
ATOM   4833  N   SER A 315      -0.644  12.481 -54.802  1.00  0.450          N  
ATOM   4834  CA  SER A 315      -1.768  12.884 -53.954  1.00  0.430          C  
ATOM   4835  C   SER A 315      -2.908  11.884 -54.024  1.00  0.430          C  
ATOM   4836  O   SER A 315      -3.134  11.255 -55.065  1.00  0.490          O  
ATOM   4837  CB  SER A 315      -2.251  14.260 -54.351  1.00  0.610          C  
ATOM   4838  OG  SER A 315      -2.782  14.272 -55.646  1.00  0.610          O  
ATOM   4839  H   SER A 315      -0.404  13.031 -55.613  1.00  0.540          H  
ATOM   4840  HA  SER A 315      -1.425  12.934 -52.923  1.00  0.520          H  
ATOM   4841 1HB  SER A 315      -3.014  14.582 -53.647  1.00  0.730          H  
ATOM   4842 2HB  SER A 315      -1.427  14.965 -54.286  1.00  0.730          H  
ATOM   4843  HG  SER A 315      -3.058  15.180 -55.803  1.00  0.730          H  
ATOM   4844  N   ARG A 316      -3.647  11.758 -52.918  1.00  0.390          N  
ATOM   4845  CA  ARG A 316      -4.767  10.831 -52.870  1.00  0.400          C  
ATOM   4846  C   ARG A 316      -5.653  11.076 -51.660  1.00  0.380          C  
ATOM   4847  O   ARG A 316      -5.136  11.249 -50.566  1.00  0.400          O  
ATOM   4848  CB  ARG A 316      -4.243   9.386 -52.852  1.00  0.560          C  
ATOM   4849  CG  ARG A 316      -5.310   8.297 -52.962  1.00  0.560          C  
ATOM   4850  CD  ARG A 316      -5.739   7.809 -51.648  1.00  0.560          C  
ATOM   4851  NE  ARG A 316      -6.840   6.928 -51.738  1.00  0.560          N  
ATOM   4852  CZ  ARG A 316      -6.816   5.569 -51.823  1.00  0.560          C  
ATOM   4853  NH1 ARG A 316      -5.710   4.858 -51.876  1.00  0.560          N  
ATOM   4854  NH2 ARG A 316      -7.957   4.907 -51.813  1.00  0.560          N  
ATOM   4855  H   ARG A 316      -3.431  12.352 -52.107  1.00  0.470          H  
ATOM   4856  HA  ARG A 316      -5.364  10.974 -53.771  1.00  0.480          H  
ATOM   4857 1HB  ARG A 316      -3.527   9.223 -53.655  1.00  0.670          H  
ATOM   4858 2HB  ARG A 316      -3.716   9.232 -51.919  1.00  0.670          H  
ATOM   4859 1HG  ARG A 316      -6.183   8.683 -53.483  1.00  0.670          H  
ATOM   4860 2HG  ARG A 316      -4.902   7.455 -53.517  1.00  0.670          H  
ATOM   4861 1HD  ARG A 316      -4.939   7.269 -51.192  1.00  0.670          H  
ATOM   4862 2HD  ARG A 316      -6.010   8.587 -50.980  1.00  0.670          H  
ATOM   4863  HE  ARG A 316      -7.757   7.394 -51.675  1.00  0.670          H  
ATOM   4864 1HH1 ARG A 316      -4.778   5.277 -51.889  1.00  0.670          H  
ATOM   4865 2HH1 ARG A 316      -5.806   3.834 -51.903  1.00  0.670          H  
ATOM   4866 1HH2 ARG A 316      -8.835   5.400 -51.763  1.00  0.670          H  
ATOM   4867 2HH2 ARG A 316      -7.913   3.878 -51.818  1.00  0.670          H  
ATOM   4868  N   CYS A 317      -6.974  11.017 -51.815  1.00  0.360          N  
ATOM   4869  CA  CYS A 317      -7.834  11.135 -50.639  1.00  0.350          C  
ATOM   4870  C   CYS A 317      -8.459   9.803 -50.236  1.00  0.360          C  
ATOM   4871  O   CYS A 317      -8.741   8.953 -51.091  1.00  0.410          O  
ATOM   4872  CB  CYS A 317      -8.987  12.075 -50.909  1.00  0.490          C  
ATOM   4873  SG  CYS A 317     -10.119  11.408 -52.119  1.00  0.490          S  
ATOM   4874  H   CYS A 317      -7.371  10.889 -52.736  1.00  0.430          H  
ATOM   4875  HA  CYS A 317      -7.249  11.516 -49.811  1.00  0.420          H  
ATOM   4876 1HB  CYS A 317      -9.538  12.249 -49.984  1.00  0.590          H  
ATOM   4877 2HB  CYS A 317      -8.619  13.035 -51.264  1.00  0.590          H  
ATOM   4878  HG  CYS A 317      -9.977  10.119 -51.733  1.00  0.590          H  
ATOM   4879  N   ILE A 318      -8.784   9.679 -48.955  1.00  0.400          N  
ATOM   4880  CA  ILE A 318      -9.510   8.533 -48.418  1.00  0.430          C  
ATOM   4881  C   ILE A 318     -10.879   9.019 -47.980  1.00  0.390          C  
ATOM   4882  O   ILE A 318     -10.914   9.857 -47.083  1.00  0.420          O  
ATOM   4883  CB  ILE A 318      -8.790   7.910 -47.188  1.00  0.590          C  
ATOM   4884  CG1 ILE A 318      -7.387   7.462 -47.537  1.00  0.590          C  
ATOM   4885  CG2 ILE A 318      -9.583   6.749 -46.652  1.00  0.590          C  
ATOM   4886  CD1 ILE A 318      -7.287   6.374 -48.542  1.00  0.590          C  
ATOM   4887  H   ILE A 318      -8.547  10.441 -48.335  1.00  0.480          H  
ATOM   4888  HA  ILE A 318      -9.584   7.774 -49.172  1.00  0.520          H  
ATOM   4889  HB  ILE A 318      -8.699   8.662 -46.404  1.00  0.710          H  
ATOM   4890 1HG1 ILE A 318      -6.884   8.297 -47.974  1.00  0.710          H  
ATOM   4891 2HG1 ILE A 318      -6.875   7.166 -46.638  1.00  0.710          H  
ATOM   4892 1HG2 ILE A 318      -9.085   6.324 -45.783  1.00  0.710          H  
ATOM   4893 2HG2 ILE A 318     -10.575   7.070 -46.370  1.00  0.710          H  
ATOM   4894 3HG2 ILE A 318      -9.670   6.009 -47.416  1.00  0.710          H  
ATOM   4895 1HD1 ILE A 318      -6.263   6.179 -48.766  1.00  0.710          H  
ATOM   4896 2HD1 ILE A 318      -7.738   5.459 -48.189  1.00  0.710          H  
ATOM   4897 3HD1 ILE A 318      -7.768   6.680 -49.415  1.00  0.710          H  
ATOM   4898  N   PRO A 319     -11.975   8.572 -48.636  1.00  0.350          N  
ATOM   4899  CA  PRO A 319     -13.373   8.878 -48.375  1.00  0.340          C  
ATOM   4900  C   PRO A 319     -13.835   8.414 -47.014  1.00  0.340          C  
ATOM   4901  O   PRO A 319     -13.320   7.412 -46.500  1.00  0.340          O  
ATOM   4902  CB  PRO A 319     -14.120   8.108 -49.471  1.00  0.510          C  
ATOM   4903  CG  PRO A 319     -13.121   7.885 -50.555  1.00  0.510          C  
ATOM   4904  CD  PRO A 319     -11.805   7.734 -49.862  1.00  0.510          C  
ATOM   4905  HA  PRO A 319     -13.524   9.967 -48.482  1.00  0.410          H  
ATOM   4906 1HB  PRO A 319     -14.515   7.172 -49.065  1.00  0.610          H  
ATOM   4907 2HB  PRO A 319     -14.986   8.701 -49.804  1.00  0.610          H  
ATOM   4908 1HG  PRO A 319     -13.390   6.993 -51.146  1.00  0.610          H  
ATOM   4909 2HG  PRO A 319     -13.128   8.738 -51.253  1.00  0.610          H  
ATOM   4910 1HD  PRO A 319     -11.598   6.685 -49.614  1.00  0.610          H  
ATOM   4911 2HD  PRO A 319     -11.075   8.167 -50.558  1.00  0.610          H  
ATOM   4912  N   PHE A 320     -14.866   9.066 -46.486  1.00  0.350          N  
ATOM   4913  CA  PHE A 320     -15.470   8.673 -45.214  1.00  0.360          C  
ATOM   4914  C   PHE A 320     -15.575   7.190 -44.923  1.00  0.340          C  
ATOM   4915  O   PHE A 320     -15.077   6.777 -43.877  1.00  0.330          O  
ATOM   4916  CB  PHE A 320     -16.879   9.233 -45.060  1.00  0.500          C  
ATOM   4917  CG  PHE A 320     -16.907  10.475 -44.494  1.00  0.500          C  
ATOM   4918  CD1 PHE A 320     -17.039  11.573 -45.248  1.00  0.500          C  
ATOM   4919  CD2 PHE A 320     -16.810  10.567 -43.153  1.00  0.500          C  
ATOM   4920  CE1 PHE A 320     -17.077  12.783 -44.677  1.00  0.500          C  
ATOM   4921  CE2 PHE A 320     -16.830  11.745 -42.581  1.00  0.500          C  
ATOM   4922  CZ  PHE A 320     -16.971  12.876 -43.361  1.00  0.500          C  
ATOM   4923  H   PHE A 320     -15.200   9.912 -46.976  1.00  0.420          H  
ATOM   4924  HA  PHE A 320     -14.854   9.108 -44.427  1.00  0.430          H  
ATOM   4925 1HB  PHE A 320     -17.352   9.336 -46.027  1.00  0.600          H  
ATOM   4926 2HB  PHE A 320     -17.488   8.567 -44.448  1.00  0.600          H  
ATOM   4927  HD1 PHE A 320     -17.111  11.469 -46.322  1.00  0.600          H  
ATOM   4928  HD2 PHE A 320     -16.704   9.658 -42.547  1.00  0.600          H  
ATOM   4929  HE1 PHE A 320     -17.184  13.682 -45.273  1.00  0.600          H  
ATOM   4930  HE2 PHE A 320     -16.730  11.791 -41.509  1.00  0.600          H  
ATOM   4931  HZ  PHE A 320     -16.992  13.836 -42.940  1.00  0.600          H  
ATOM   4932  N   PRO A 321     -16.270   6.361 -45.735  1.00  0.350          N  
ATOM   4933  CA  PRO A 321     -16.419   4.953 -45.461  1.00  0.350          C  
ATOM   4934  C   PRO A 321     -15.108   4.186 -45.431  1.00  0.320          C  
ATOM   4935  O   PRO A 321     -15.048   3.114 -44.831  1.00  0.310          O  
ATOM   4936  CB  PRO A 321     -17.301   4.482 -46.615  1.00  0.520          C  
ATOM   4937  CG  PRO A 321     -17.126   5.537 -47.704  1.00  0.520          C  
ATOM   4938  CD  PRO A 321     -16.976   6.811 -46.965  1.00  0.520          C  
ATOM   4939  HA  PRO A 321     -16.954   4.836 -44.508  1.00  0.420          H  
ATOM   4940 1HB  PRO A 321     -16.973   3.483 -46.919  1.00  0.630          H  
ATOM   4941 2HB  PRO A 321     -18.341   4.384 -46.273  1.00  0.630          H  
ATOM   4942 1HG  PRO A 321     -16.258   5.296 -48.335  1.00  0.630          H  
ATOM   4943 2HG  PRO A 321     -17.986   5.579 -48.364  1.00  0.630          H  
ATOM   4944 1HD  PRO A 321     -16.422   7.485 -47.587  1.00  0.630          H  
ATOM   4945 2HD  PRO A 321     -17.977   7.198 -46.723  1.00  0.630          H  
ATOM   4946  N   LEU A 322     -14.069   4.678 -46.107  1.00  0.320          N  
ATOM   4947  CA  LEU A 322     -12.819   3.968 -46.055  1.00  0.330          C  
ATOM   4948  C   LEU A 322     -12.170   4.276 -44.738  1.00  0.300          C  
ATOM   4949  O   LEU A 322     -11.611   3.387 -44.097  1.00  0.320          O  
ATOM   4950  CB  LEU A 322     -11.903   4.363 -47.205  1.00  0.460          C  
ATOM   4951  CG  LEU A 322     -12.025   3.597 -48.529  1.00  0.460          C  
ATOM   4952  CD1 LEU A 322     -11.602   2.120 -48.319  1.00  0.460          C  
ATOM   4953  CD2 LEU A 322     -13.474   3.740 -49.070  1.00  0.460          C  
ATOM   4954  H   LEU A 322     -14.089   5.567 -46.604  1.00  0.380          H  
ATOM   4955  HA  LEU A 322     -13.018   2.906 -46.083  1.00  0.400          H  
ATOM   4956 1HB  LEU A 322     -12.065   5.414 -47.419  1.00  0.550          H  
ATOM   4957 2HB  LEU A 322     -10.889   4.222 -46.858  1.00  0.550          H  
ATOM   4958  HG  LEU A 322     -11.338   4.032 -49.253  1.00  0.550          H  
ATOM   4959 1HD1 LEU A 322     -11.659   1.585 -49.269  1.00  0.550          H  
ATOM   4960 2HD1 LEU A 322     -10.590   2.082 -47.964  1.00  0.550          H  
ATOM   4961 3HD1 LEU A 322     -12.223   1.624 -47.613  1.00  0.550          H  
ATOM   4962 1HD2 LEU A 322     -13.554   3.226 -50.027  1.00  0.550          H  
ATOM   4963 2HD2 LEU A 322     -14.190   3.308 -48.375  1.00  0.550          H  
ATOM   4964 3HD2 LEU A 322     -13.703   4.795 -49.210  1.00  0.550          H  
ATOM   4965  N   ARG A 323     -12.260   5.548 -44.322  1.00  0.280          N  
ATOM   4966  CA  ARG A 323     -11.651   5.955 -43.066  1.00  0.290          C  
ATOM   4967  C   ARG A 323     -12.344   5.222 -41.938  1.00  0.280          C  
ATOM   4968  O   ARG A 323     -11.683   4.725 -41.028  1.00  0.290          O  
ATOM   4969  CB  ARG A 323     -11.748   7.457 -42.818  1.00  0.400          C  
ATOM   4970  CG  ARG A 323     -10.915   8.300 -43.741  1.00  0.400          C  
ATOM   4971  CD  ARG A 323     -10.727   9.691 -43.274  1.00  0.400          C  
ATOM   4972  NE  ARG A 323     -11.972  10.444 -43.091  1.00  0.400          N  
ATOM   4973  CZ  ARG A 323     -12.649  11.123 -44.053  1.00  0.400          C  
ATOM   4974  NH1 ARG A 323     -12.300  11.127 -45.296  1.00  0.400          N  
ATOM   4975  NH2 ARG A 323     -13.700  11.815 -43.762  1.00  0.400          N  
ATOM   4976  H   ARG A 323     -12.728   6.230 -44.932  1.00  0.340          H  
ATOM   4977  HA  ARG A 323     -10.598   5.675 -43.077  1.00  0.350          H  
ATOM   4978 1HB  ARG A 323     -12.782   7.771 -42.951  1.00  0.480          H  
ATOM   4979 2HB  ARG A 323     -11.466   7.685 -41.795  1.00  0.480          H  
ATOM   4980 1HG  ARG A 323      -9.937   7.846 -43.867  1.00  0.480          H  
ATOM   4981 2HG  ARG A 323     -11.419   8.353 -44.702  1.00  0.480          H  
ATOM   4982 1HD  ARG A 323     -10.201   9.677 -42.322  1.00  0.480          H  
ATOM   4983 2HD  ARG A 323     -10.113  10.217 -44.004  1.00  0.480          H  
ATOM   4984  HE  ARG A 323     -12.329  10.515 -42.148  1.00  0.480          H  
ATOM   4985 1HH1 ARG A 323     -11.518  10.606 -45.656  1.00  0.480          H  
ATOM   4986 2HH1 ARG A 323     -12.872  11.662 -45.953  1.00  0.480          H  
ATOM   4987 1HH2 ARG A 323     -14.037  11.869 -42.809  1.00  0.480          H  
ATOM   4988 2HH2 ARG A 323     -14.154  12.308 -44.549  1.00  0.480          H  
ATOM   4989  N   TYR A 324     -13.678   5.129 -42.022  1.00  0.290          N  
ATOM   4990  CA  TYR A 324     -14.493   4.429 -41.041  1.00  0.310          C  
ATOM   4991  C   TYR A 324     -14.127   2.957 -40.975  1.00  0.350          C  
ATOM   4992  O   TYR A 324     -13.910   2.418 -39.886  1.00  0.380          O  
ATOM   4993  CB  TYR A 324     -15.978   4.574 -41.340  1.00  0.430          C  
ATOM   4994  CG  TYR A 324     -16.826   3.808 -40.360  1.00  0.430          C  
ATOM   4995  CD1 TYR A 324     -17.050   4.324 -39.096  1.00  0.430          C  
ATOM   4996  CD2 TYR A 324     -17.369   2.590 -40.716  1.00  0.430          C  
ATOM   4997  CE1 TYR A 324     -17.812   3.620 -38.191  1.00  0.430          C  
ATOM   4998  CE2 TYR A 324     -18.134   1.881 -39.812  1.00  0.430          C  
ATOM   4999  CZ  TYR A 324     -18.355   2.392 -38.552  1.00  0.430          C  
ATOM   5000  OH  TYR A 324     -19.116   1.688 -37.646  1.00  0.430          O  
ATOM   5001  H   TYR A 324     -14.146   5.599 -42.802  1.00  0.350          H  
ATOM   5002  HA  TYR A 324     -14.294   4.864 -40.062  1.00  0.370          H  
ATOM   5003 1HB  TYR A 324     -16.265   5.626 -41.312  1.00  0.510          H  
ATOM   5004 2HB  TYR A 324     -16.184   4.199 -42.337  1.00  0.510          H  
ATOM   5005  HD1 TYR A 324     -16.617   5.285 -38.813  1.00  0.510          H  
ATOM   5006  HD2 TYR A 324     -17.190   2.189 -41.711  1.00  0.510          H  
ATOM   5007  HE1 TYR A 324     -17.985   4.027 -37.195  1.00  0.510          H  
ATOM   5008  HE2 TYR A 324     -18.558   0.919 -40.095  1.00  0.510          H  
ATOM   5009  HH  TYR A 324     -19.185   2.187 -36.828  1.00  0.510          H  
ATOM   5010  N   ALA A 325     -14.091   2.287 -42.135  1.00  0.360          N  
ATOM   5011  CA  ALA A 325     -13.748   0.882 -42.186  1.00  0.400          C  
ATOM   5012  C   ALA A 325     -12.337   0.680 -41.610  1.00  0.390          C  
ATOM   5013  O   ALA A 325     -12.093  -0.272 -40.859  1.00  0.420          O  
ATOM   5014  CB  ALA A 325     -13.862   0.391 -43.623  1.00  0.540          C  
ATOM   5015  H   ALA A 325     -14.322   2.756 -43.015  1.00  0.430          H  
ATOM   5016  HA  ALA A 325     -14.455   0.329 -41.569  1.00  0.480          H  
ATOM   5017 1HB  ALA A 325     -13.636  -0.649 -43.680  1.00  0.650          H  
ATOM   5018 2HB  ALA A 325     -14.883   0.557 -43.973  1.00  0.650          H  
ATOM   5019 3HB  ALA A 325     -13.174   0.954 -44.250  1.00  0.650          H  
ATOM   5020  N   CYS A 326     -11.419   1.617 -41.887  1.00  0.360          N  
ATOM   5021  CA  CYS A 326     -10.076   1.513 -41.345  1.00  0.370          C  
ATOM   5022  C   CYS A 326     -10.092   1.702 -39.822  1.00  0.360          C  
ATOM   5023  O   CYS A 326      -9.450   0.935 -39.107  1.00  0.370          O  
ATOM   5024  CB  CYS A 326      -9.150   2.558 -41.948  1.00  0.510          C  
ATOM   5025  SG  CYS A 326      -8.795   2.359 -43.671  1.00  0.510          S  
ATOM   5026  H   CYS A 326     -11.645   2.377 -42.530  1.00  0.430          H  
ATOM   5027  HA  CYS A 326      -9.685   0.525 -41.575  1.00  0.440          H  
ATOM   5028 1HB  CYS A 326      -9.540   3.557 -41.782  1.00  0.620          H  
ATOM   5029 2HB  CYS A 326      -8.222   2.477 -41.447  1.00  0.620          H  
ATOM   5030  HG  CYS A 326     -10.048   2.668 -44.080  1.00  0.620          H  
ATOM   5031  N   GLU A 327     -10.862   2.684 -39.310  1.00  0.350          N  
ATOM   5032  CA  GLU A 327     -10.958   2.923 -37.867  1.00  0.350          C  
ATOM   5033  C   GLU A 327     -11.457   1.659 -37.175  1.00  0.370          C  
ATOM   5034  O   GLU A 327     -10.955   1.280 -36.120  1.00  0.370          O  
ATOM   5035  CB  GLU A 327     -11.887   4.099 -37.546  1.00  0.490          C  
ATOM   5036  CG  GLU A 327     -11.976   4.439 -36.048  1.00  0.490          C  
ATOM   5037  CD  GLU A 327     -12.873   5.609 -35.756  1.00  0.490          C  
ATOM   5038  OE1 GLU A 327     -13.375   6.209 -36.671  1.00  0.490          O  
ATOM   5039  OE2 GLU A 327     -13.056   5.906 -34.598  1.00  0.490          O  
ATOM   5040  H   GLU A 327     -11.349   3.317 -39.946  1.00  0.420          H  
ATOM   5041  HA  GLU A 327      -9.965   3.161 -37.491  1.00  0.420          H  
ATOM   5042 1HB  GLU A 327     -11.546   4.987 -38.084  1.00  0.590          H  
ATOM   5043 2HB  GLU A 327     -12.891   3.872 -37.902  1.00  0.590          H  
ATOM   5044 1HG  GLU A 327     -12.355   3.570 -35.508  1.00  0.590          H  
ATOM   5045 2HG  GLU A 327     -10.974   4.654 -35.676  1.00  0.590          H  
ATOM   5046  N   PHE A 328     -12.433   1.009 -37.790  1.00  0.400          N  
ATOM   5047  CA  PHE A 328     -13.008  -0.245 -37.333  1.00  0.400          C  
ATOM   5048  C   PHE A 328     -11.894  -1.306 -37.193  1.00  0.390          C  
ATOM   5049  O   PHE A 328     -11.792  -1.980 -36.155  1.00  0.410          O  
ATOM   5050  CB  PHE A 328     -14.148  -0.580 -38.296  1.00  0.560          C  
ATOM   5051  CG  PHE A 328     -14.814  -1.856 -38.211  1.00  0.560          C  
ATOM   5052  CD1 PHE A 328     -15.699  -2.163 -37.200  1.00  0.560          C  
ATOM   5053  CD2 PHE A 328     -14.606  -2.753 -39.220  1.00  0.560          C  
ATOM   5054  CE1 PHE A 328     -16.352  -3.374 -37.204  1.00  0.560          C  
ATOM   5055  CE2 PHE A 328     -15.249  -3.941 -39.240  1.00  0.560          C  
ATOM   5056  CZ  PHE A 328     -16.129  -4.262 -38.226  1.00  0.560          C  
ATOM   5057  H   PHE A 328     -12.823   1.435 -38.638  1.00  0.480          H  
ATOM   5058  HA  PHE A 328     -13.444  -0.082 -36.347  1.00  0.480          H  
ATOM   5059 1HB  PHE A 328     -14.910   0.194 -38.185  1.00  0.670          H  
ATOM   5060 2HB  PHE A 328     -13.792  -0.478 -39.285  1.00  0.670          H  
ATOM   5061  HD1 PHE A 328     -15.878  -1.438 -36.400  1.00  0.670          H  
ATOM   5062  HD2 PHE A 328     -13.916  -2.487 -40.019  1.00  0.670          H  
ATOM   5063  HE1 PHE A 328     -17.051  -3.621 -36.402  1.00  0.670          H  
ATOM   5064  HE2 PHE A 328     -15.066  -4.622 -40.050  1.00  0.670          H  
ATOM   5065  HZ  PHE A 328     -16.647  -5.218 -38.231  1.00  0.670          H  
ATOM   5066  N   LEU A 329     -11.043  -1.448 -38.225  1.00  0.380          N  
ATOM   5067  CA  LEU A 329      -9.917  -2.386 -38.140  1.00  0.400          C  
ATOM   5068  C   LEU A 329      -8.973  -2.005 -36.994  1.00  0.380          C  
ATOM   5069  O   LEU A 329      -8.483  -2.883 -36.274  1.00  0.400          O  
ATOM   5070  CB  LEU A 329      -9.062  -2.364 -39.428  1.00  0.550          C  
ATOM   5071  CG  LEU A 329      -9.675  -2.892 -40.719  1.00  0.550          C  
ATOM   5072  CD1 LEU A 329      -8.720  -2.626 -41.884  1.00  0.550          C  
ATOM   5073  CD2 LEU A 329      -9.926  -4.323 -40.607  1.00  0.550          C  
ATOM   5074  H   LEU A 329     -11.225  -0.923 -39.088  1.00  0.460          H  
ATOM   5075  HA  LEU A 329     -10.292  -3.377 -37.940  1.00  0.480          H  
ATOM   5076 1HB  LEU A 329      -8.756  -1.343 -39.617  1.00  0.660          H  
ATOM   5077 2HB  LEU A 329      -8.160  -2.943 -39.239  1.00  0.660          H  
ATOM   5078  HG  LEU A 329     -10.609  -2.376 -40.920  1.00  0.660          H  
ATOM   5079 1HD1 LEU A 329      -9.150  -3.013 -42.802  1.00  0.660          H  
ATOM   5080 2HD1 LEU A 329      -8.556  -1.563 -41.982  1.00  0.660          H  
ATOM   5081 3HD1 LEU A 329      -7.774  -3.119 -41.701  1.00  0.660          H  
ATOM   5082 1HD2 LEU A 329     -10.344  -4.622 -41.525  1.00  0.660          H  
ATOM   5083 2HD2 LEU A 329      -8.995  -4.861 -40.420  1.00  0.660          H  
ATOM   5084 3HD2 LEU A 329     -10.619  -4.526 -39.828  1.00  0.660          H  
ATOM   5085  N   MET A 330      -8.737  -0.700 -36.822  1.00  0.360          N  
ATOM   5086  CA  MET A 330      -7.864  -0.181 -35.770  1.00  0.380          C  
ATOM   5087  C   MET A 330      -8.408  -0.460 -34.376  1.00  0.390          C  
ATOM   5088  O   MET A 330      -7.636  -0.716 -33.443  1.00  0.410          O  
ATOM   5089  CB  MET A 330      -7.669   1.310 -35.945  1.00  0.520          C  
ATOM   5090  CG  MET A 330      -6.860   1.698 -37.141  1.00  0.520          C  
ATOM   5091  SD  MET A 330      -5.191   1.102 -37.148  1.00  0.520          S  
ATOM   5092  CE  MET A 330      -4.553   2.055 -35.796  1.00  0.520          C  
ATOM   5093  H   MET A 330      -9.154  -0.053 -37.501  1.00  0.430          H  
ATOM   5094  HA  MET A 330      -6.900  -0.673 -35.858  1.00  0.460          H  
ATOM   5095 1HB  MET A 330      -8.621   1.775 -36.064  1.00  0.630          H  
ATOM   5096 2HB  MET A 330      -7.239   1.736 -35.047  1.00  0.630          H  
ATOM   5097 1HG  MET A 330      -7.341   1.327 -38.031  1.00  0.630          H  
ATOM   5098 2HG  MET A 330      -6.849   2.760 -37.198  1.00  0.630          H  
ATOM   5099 1HE  MET A 330      -3.534   1.874 -35.687  1.00  0.630          H  
ATOM   5100 2HE  MET A 330      -4.694   3.095 -35.979  1.00  0.630          H  
ATOM   5101 3HE  MET A 330      -5.056   1.787 -34.876  1.00  0.630          H  
ATOM   5102  N   GLN A 331      -9.731  -0.422 -34.223  1.00  0.380          N  
ATOM   5103  CA  GLN A 331     -10.324  -0.714 -32.932  1.00  0.410          C  
ATOM   5104  C   GLN A 331     -10.046  -2.170 -32.592  1.00  0.420          C  
ATOM   5105  O   GLN A 331      -9.630  -2.475 -31.470  1.00  0.440          O  
ATOM   5106  CB  GLN A 331     -11.832  -0.444 -32.962  1.00  0.560          C  
ATOM   5107  CG  GLN A 331     -12.208   1.038 -33.051  1.00  0.560          C  
ATOM   5108  CD  GLN A 331     -13.688   1.246 -33.318  1.00  0.560          C  
ATOM   5109  OE1 GLN A 331     -14.392   0.311 -33.715  1.00  0.560          O  
ATOM   5110  NE2 GLN A 331     -14.166   2.461 -33.113  1.00  0.560          N  
ATOM   5111  H   GLN A 331     -10.313  -0.141 -35.020  1.00  0.460          H  
ATOM   5112  HA  GLN A 331      -9.860  -0.084 -32.176  1.00  0.490          H  
ATOM   5113 1HB  GLN A 331     -12.267  -0.950 -33.823  1.00  0.670          H  
ATOM   5114 2HB  GLN A 331     -12.293  -0.861 -32.070  1.00  0.670          H  
ATOM   5115 1HG  GLN A 331     -11.970   1.510 -32.100  1.00  0.670          H  
ATOM   5116 2HG  GLN A 331     -11.643   1.511 -33.837  1.00  0.670          H  
ATOM   5117 1HE2 GLN A 331     -15.133   2.655 -33.279  1.00  0.670          H  
ATOM   5118 2HE2 GLN A 331     -13.560   3.191 -32.798  1.00  0.670          H  
ATOM   5119  N   ALA A 332     -10.232  -3.067 -33.576  1.00  0.420          N  
ATOM   5120  CA  ALA A 332      -9.952  -4.482 -33.358  1.00  0.440          C  
ATOM   5121  C   ALA A 332      -8.483  -4.699 -33.054  1.00  0.450          C  
ATOM   5122  O   ALA A 332      -8.146  -5.534 -32.214  1.00  0.470          O  
ATOM   5123  CB  ALA A 332     -10.364  -5.298 -34.546  1.00  0.610          C  
ATOM   5124  H   ALA A 332     -10.614  -2.743 -34.475  1.00  0.500          H  
ATOM   5125  HA  ALA A 332     -10.524  -4.812 -32.494  1.00  0.530          H  
ATOM   5126 1HB  ALA A 332     -10.173  -6.355 -34.360  1.00  0.730          H  
ATOM   5127 2HB  ALA A 332     -11.413  -5.133 -34.679  1.00  0.730          H  
ATOM   5128 3HB  ALA A 332      -9.811  -4.975 -35.426  1.00  0.730          H  
ATOM   5129  N   PHE A 333      -7.606  -3.937 -33.713  1.00  0.440          N  
ATOM   5130  CA  PHE A 333      -6.179  -4.045 -33.477  1.00  0.480          C  
ATOM   5131  C   PHE A 333      -5.902  -3.731 -32.023  1.00  0.470          C  
ATOM   5132  O   PHE A 333      -5.266  -4.526 -31.338  1.00  0.480          O  
ATOM   5133  CB  PHE A 333      -5.407  -3.078 -34.382  1.00  0.660          C  
ATOM   5134  CG  PHE A 333      -3.892  -3.006 -34.223  1.00  0.660          C  
ATOM   5135  CD1 PHE A 333      -3.137  -4.012 -33.628  1.00  0.660          C  
ATOM   5136  CD2 PHE A 333      -3.214  -1.922 -34.744  1.00  0.660          C  
ATOM   5137  CE1 PHE A 333      -1.764  -3.917 -33.556  1.00  0.660          C  
ATOM   5138  CE2 PHE A 333      -1.845  -1.844 -34.667  1.00  0.660          C  
ATOM   5139  CZ  PHE A 333      -1.131  -2.835 -34.071  1.00  0.660          C  
ATOM   5140  H   PHE A 333      -7.953  -3.304 -34.440  1.00  0.530          H  
ATOM   5141  HA  PHE A 333      -5.872  -5.068 -33.690  1.00  0.580          H  
ATOM   5142 1HB  PHE A 333      -5.631  -3.321 -35.421  1.00  0.790          H  
ATOM   5143 2HB  PHE A 333      -5.781  -2.088 -34.218  1.00  0.790          H  
ATOM   5144  HD1 PHE A 333      -3.626  -4.880 -33.225  1.00  0.790          H  
ATOM   5145  HD2 PHE A 333      -3.783  -1.125 -35.232  1.00  0.790          H  
ATOM   5146  HE1 PHE A 333      -1.183  -4.714 -33.087  1.00  0.790          H  
ATOM   5147  HE2 PHE A 333      -1.324  -0.991 -35.085  1.00  0.790          H  
ATOM   5148  HZ  PHE A 333      -0.055  -2.763 -34.009  1.00  0.790          H  
ATOM   5149  N   GLY A 334      -6.386  -2.588 -31.531  1.00  0.460          N  
ATOM   5150  CA  GLY A 334      -6.127  -2.213 -30.147  1.00  0.470          C  
ATOM   5151  C   GLY A 334      -6.662  -3.255 -29.158  1.00  0.490          C  
ATOM   5152  O   GLY A 334      -6.003  -3.564 -28.158  1.00  0.560          O  
ATOM   5153  H   GLY A 334      -6.930  -1.967 -32.140  1.00  0.550          H  
ATOM   5154 1HA  GLY A 334      -5.057  -2.083 -30.005  1.00  0.560          H  
ATOM   5155 2HA  GLY A 334      -6.595  -1.248 -29.945  1.00  0.560          H  
ATOM   5156  N   LEU A 335      -7.842  -3.828 -29.437  1.00  0.470          N  
ATOM   5157  CA  LEU A 335      -8.418  -4.825 -28.540  1.00  0.500          C  
ATOM   5158  C   LEU A 335      -7.654  -6.147 -28.543  1.00  0.510          C  
ATOM   5159  O   LEU A 335      -7.403  -6.718 -27.472  1.00  0.550          O  
ATOM   5160  CB  LEU A 335      -9.868  -5.093 -28.957  1.00  0.690          C  
ATOM   5161  CG  LEU A 335     -10.883  -3.941 -28.745  1.00  0.690          C  
ATOM   5162  CD1 LEU A 335     -12.174  -4.296 -29.465  1.00  0.690          C  
ATOM   5163  CD2 LEU A 335     -11.151  -3.727 -27.251  1.00  0.690          C  
ATOM   5164  H   LEU A 335      -8.370  -3.507 -30.257  1.00  0.560          H  
ATOM   5165  HA  LEU A 335      -8.386  -4.430 -27.530  1.00  0.600          H  
ATOM   5166 1HB  LEU A 335      -9.867  -5.332 -30.019  1.00  0.830          H  
ATOM   5167 2HB  LEU A 335     -10.228  -5.963 -28.413  1.00  0.830          H  
ATOM   5168  HG  LEU A 335     -10.489  -3.023 -29.175  1.00  0.830          H  
ATOM   5169 1HD1 LEU A 335     -12.894  -3.489 -29.340  1.00  0.830          H  
ATOM   5170 2HD1 LEU A 335     -11.968  -4.432 -30.526  1.00  0.830          H  
ATOM   5171 3HD1 LEU A 335     -12.584  -5.216 -29.053  1.00  0.830          H  
ATOM   5172 1HD2 LEU A 335     -11.873  -2.919 -27.131  1.00  0.830          H  
ATOM   5173 2HD2 LEU A 335     -11.555  -4.641 -26.817  1.00  0.830          H  
ATOM   5174 3HD2 LEU A 335     -10.236  -3.459 -26.737  1.00  0.830          H  
ATOM   5175  N   GLN A 336      -7.282  -6.622 -29.741  1.00  0.510          N  
ATOM   5176  CA  GLN A 336      -6.554  -7.875 -29.923  1.00  0.530          C  
ATOM   5177  C   GLN A 336      -5.152  -7.729 -29.367  1.00  0.530          C  
ATOM   5178  O   GLN A 336      -4.588  -8.682 -28.825  1.00  0.550          O  
ATOM   5179  CB  GLN A 336      -6.533  -8.241 -31.414  1.00  0.730          C  
ATOM   5180  CG  GLN A 336      -5.918  -9.596 -31.800  1.00  0.730          C  
ATOM   5181  CD  GLN A 336      -6.616 -10.796 -31.275  1.00  0.730          C  
ATOM   5182  OE1 GLN A 336      -7.814 -10.784 -30.984  1.00  0.730          O  
ATOM   5183  NE2 GLN A 336      -5.871 -11.889 -31.190  1.00  0.730          N  
ATOM   5184  H   GLN A 336      -7.546  -6.101 -30.580  1.00  0.610          H  
ATOM   5185  HA  GLN A 336      -7.066  -8.660 -29.371  1.00  0.640          H  
ATOM   5186 1HB  GLN A 336      -7.554  -8.226 -31.796  1.00  0.880          H  
ATOM   5187 2HB  GLN A 336      -5.989  -7.466 -31.955  1.00  0.880          H  
ATOM   5188 1HG  GLN A 336      -5.959  -9.675 -32.882  1.00  0.880          H  
ATOM   5189 2HG  GLN A 336      -4.886  -9.634 -31.457  1.00  0.880          H  
ATOM   5190 1HE2 GLN A 336      -6.279 -12.763 -30.898  1.00  0.880          H  
ATOM   5191 2HE2 GLN A 336      -4.906 -11.872 -31.464  1.00  0.880          H  
ATOM   5192  N   LEU A 337      -4.583  -6.536 -29.528  1.00  0.520          N  
ATOM   5193  CA  LEU A 337      -3.259  -6.199 -29.065  1.00  0.540          C  
ATOM   5194  C   LEU A 337      -3.223  -6.144 -27.566  1.00  0.540          C  
ATOM   5195  O   LEU A 337      -2.351  -6.759 -26.955  1.00  0.560          O  
ATOM   5196  CB  LEU A 337      -2.878  -4.843 -29.637  1.00  0.750          C  
ATOM   5197  CG  LEU A 337      -1.577  -4.229 -29.263  1.00  0.750          C  
ATOM   5198  CD1 LEU A 337      -0.404  -5.070 -29.690  1.00  0.750          C  
ATOM   5199  CD2 LEU A 337      -1.552  -2.913 -29.901  1.00  0.750          C  
ATOM   5200  H   LEU A 337      -5.092  -5.805 -30.030  1.00  0.620          H  
ATOM   5201  HA  LEU A 337      -2.570  -6.966 -29.402  1.00  0.650          H  
ATOM   5202 1HB  LEU A 337      -2.892  -4.915 -30.711  1.00  0.900          H  
ATOM   5203 2HB  LEU A 337      -3.653  -4.140 -29.350  1.00  0.900          H  
ATOM   5204  HG  LEU A 337      -1.519  -4.115 -28.192  1.00  0.900          H  
ATOM   5205 1HD1 LEU A 337       0.522  -4.571 -29.404  1.00  0.900          H  
ATOM   5206 2HD1 LEU A 337      -0.462  -6.026 -29.189  1.00  0.900          H  
ATOM   5207 3HD1 LEU A 337      -0.418  -5.212 -30.766  1.00  0.900          H  
ATOM   5208 1HD2 LEU A 337      -0.669  -2.446 -29.640  1.00  0.900          H  
ATOM   5209 2HD2 LEU A 337      -1.608  -3.014 -30.970  1.00  0.900          H  
ATOM   5210 3HD2 LEU A 337      -2.395  -2.322 -29.552  1.00  0.900          H  
ATOM   5211  N   ASN A 338      -4.173  -5.429 -26.952  1.00  0.570          N  
ATOM   5212  CA  ASN A 338      -4.187  -5.358 -25.511  1.00  0.630          C  
ATOM   5213  C   ASN A 338      -4.330  -6.747 -24.951  1.00  0.650          C  
ATOM   5214  O   ASN A 338      -3.608  -7.101 -24.022  1.00  0.690          O  
ATOM   5215  CB  ASN A 338      -5.283  -4.462 -24.987  1.00  0.860          C  
ATOM   5216  CG  ASN A 338      -5.238  -4.350 -23.480  1.00  0.860          C  
ATOM   5217  OD1 ASN A 338      -4.206  -4.024 -22.880  1.00  0.860          O  
ATOM   5218  ND2 ASN A 338      -6.348  -4.632 -22.849  1.00  0.860          N  
ATOM   5219  H   ASN A 338      -4.875  -4.909 -27.484  1.00  0.680          H  
ATOM   5220  HA  ASN A 338      -3.231  -4.961 -25.172  1.00  0.760          H  
ATOM   5221 1HB  ASN A 338      -5.194  -3.477 -25.423  1.00  1.030          H  
ATOM   5222 2HB  ASN A 338      -6.254  -4.862 -25.291  1.00  1.030          H  
ATOM   5223 1HD2 ASN A 338      -6.382  -4.588 -21.848  1.00  1.030          H  
ATOM   5224 2HD2 ASN A 338      -7.160  -4.904 -23.366  1.00  1.030          H  
ATOM   5225  N   MET A 339      -5.253  -7.540 -25.507  1.00  0.620          N  
ATOM   5226  CA  MET A 339      -5.448  -8.884 -25.023  1.00  0.650          C  
ATOM   5227  C   MET A 339      -4.178  -9.710 -25.101  1.00  0.640          C  
ATOM   5228  O   MET A 339      -3.833 -10.362 -24.118  1.00  0.720          O  
ATOM   5229  CB  MET A 339      -6.532  -9.581 -25.815  1.00  0.900          C  
ATOM   5230  CG  MET A 339      -6.790 -11.031 -25.385  1.00  0.900          C  
ATOM   5231  SD  MET A 339      -7.865 -11.899 -26.509  1.00  0.900          S  
ATOM   5232  CE  MET A 339      -6.716 -12.166 -27.871  1.00  0.900          C  
ATOM   5233  H   MET A 339      -5.858  -7.195 -26.260  1.00  0.740          H  
ATOM   5234  HA  MET A 339      -5.748  -8.830 -23.978  1.00  0.780          H  
ATOM   5235 1HB  MET A 339      -7.463  -9.025 -25.711  1.00  1.080          H  
ATOM   5236 2HB  MET A 339      -6.266  -9.546 -26.860  1.00  1.080          H  
ATOM   5237 1HG  MET A 339      -5.854 -11.577 -25.337  1.00  1.080          H  
ATOM   5238 2HG  MET A 339      -7.240 -11.045 -24.393  1.00  1.080          H  
ATOM   5239 1HE  MET A 339      -7.222 -12.710 -28.667  1.00  1.080          H  
ATOM   5240 2HE  MET A 339      -6.358 -11.220 -28.267  1.00  1.080          H  
ATOM   5241 3HE  MET A 339      -5.860 -12.752 -27.524  1.00  1.080          H  
ATOM   5242  N   GLU A 340      -3.480  -9.710 -26.245  1.00  0.580          N  
ATOM   5243  CA  GLU A 340      -2.282 -10.535 -26.328  1.00  0.580          C  
ATOM   5244  C   GLU A 340      -1.180 -10.045 -25.399  1.00  0.600          C  
ATOM   5245  O   GLU A 340      -0.459 -10.862 -24.814  1.00  0.640          O  
ATOM   5246  CB  GLU A 340      -1.774 -10.641 -27.767  1.00  0.810          C  
ATOM   5247  CG  GLU A 340      -2.670 -11.482 -28.702  1.00  0.810          C  
ATOM   5248  CD  GLU A 340      -2.804 -12.922 -28.272  1.00  0.810          C  
ATOM   5249  OE1 GLU A 340      -2.064 -13.337 -27.417  1.00  0.810          O  
ATOM   5250  OE2 GLU A 340      -3.627 -13.616 -28.819  1.00  0.810          O  
ATOM   5251  H   GLU A 340      -3.796  -9.175 -27.061  1.00  0.700          H  
ATOM   5252  HA  GLU A 340      -2.553 -11.532 -26.002  1.00  0.700          H  
ATOM   5253 1HB  GLU A 340      -1.703  -9.637 -28.195  1.00  0.970          H  
ATOM   5254 2HB  GLU A 340      -0.774 -11.073 -27.773  1.00  0.970          H  
ATOM   5255 1HG  GLU A 340      -3.663 -11.038 -28.733  1.00  0.970          H  
ATOM   5256 2HG  GLU A 340      -2.256 -11.447 -29.708  1.00  0.970          H  
ATOM   5257  N   LEU A 341      -1.048  -8.726 -25.233  1.00  0.620          N  
ATOM   5258  CA  LEU A 341      -0.043  -8.211 -24.323  1.00  0.700          C  
ATOM   5259  C   LEU A 341      -0.386  -8.651 -22.899  1.00  0.750          C  
ATOM   5260  O   LEU A 341       0.500  -9.080 -22.150  1.00  0.810          O  
ATOM   5261  CB  LEU A 341       0.010  -6.681 -24.436  1.00  0.950          C  
ATOM   5262  CG  LEU A 341       0.580  -6.102 -25.785  1.00  0.950          C  
ATOM   5263  CD1 LEU A 341       0.301  -4.605 -25.844  1.00  0.950          C  
ATOM   5264  CD2 LEU A 341       2.085  -6.356 -25.875  1.00  0.950          C  
ATOM   5265  H   LEU A 341      -1.632  -8.077 -25.772  1.00  0.740          H  
ATOM   5266  HA  LEU A 341       0.918  -8.639 -24.586  1.00  0.840          H  
ATOM   5267 1HB  LEU A 341      -1.009  -6.302 -24.321  1.00  1.140          H  
ATOM   5268 2HB  LEU A 341       0.611  -6.293 -23.616  1.00  1.140          H  
ATOM   5269  HG  LEU A 341       0.087  -6.579 -26.627  1.00  1.140          H  
ATOM   5270 1HD1 LEU A 341       0.680  -4.198 -26.779  1.00  1.140          H  
ATOM   5271 2HD1 LEU A 341      -0.774  -4.440 -25.791  1.00  1.140          H  
ATOM   5272 3HD1 LEU A 341       0.787  -4.106 -25.009  1.00  1.140          H  
ATOM   5273 1HD2 LEU A 341       2.462  -5.942 -26.805  1.00  1.140          H  
ATOM   5274 2HD2 LEU A 341       2.585  -5.873 -25.037  1.00  1.140          H  
ATOM   5275 3HD2 LEU A 341       2.294  -7.420 -25.853  1.00  1.140          H  
ATOM   5276  N   GLN A 342      -1.678  -8.601 -22.537  1.00  0.760          N  
ATOM   5277  CA  GLN A 342      -2.097  -9.029 -21.211  1.00  0.840          C  
ATOM   5278  C   GLN A 342      -1.904 -10.521 -21.024  1.00  0.850          C  
ATOM   5279  O   GLN A 342      -1.496 -10.941 -19.943  1.00  1.190          O  
ATOM   5280  CB  GLN A 342      -3.553  -8.646 -20.942  1.00  1.140          C  
ATOM   5281  CG  GLN A 342      -3.778  -7.147 -20.783  1.00  1.140          C  
ATOM   5282  CD  GLN A 342      -3.106  -6.590 -19.564  1.00  1.140          C  
ATOM   5283  OE1 GLN A 342      -3.306  -7.077 -18.449  1.00  1.140          O  
ATOM   5284  NE2 GLN A 342      -2.289  -5.572 -19.764  1.00  1.140          N  
ATOM   5285  H   GLN A 342      -2.373  -8.209 -23.181  1.00  0.910          H  
ATOM   5286  HA  GLN A 342      -1.473  -8.525 -20.479  1.00  1.010          H  
ATOM   5287 1HB  GLN A 342      -4.170  -8.986 -21.774  1.00  1.370          H  
ATOM   5288 2HB  GLN A 342      -3.905  -9.148 -20.043  1.00  1.370          H  
ATOM   5289 1HG  GLN A 342      -3.360  -6.632 -21.640  1.00  1.370          H  
ATOM   5290 2HG  GLN A 342      -4.846  -6.950 -20.718  1.00  1.370          H  
ATOM   5291 1HE2 GLN A 342      -1.806  -5.154 -18.994  1.00  1.370          H  
ATOM   5292 2HE2 GLN A 342      -2.141  -5.235 -20.695  1.00  1.370          H  
ATOM   5293  N   LEU A 343      -2.158 -11.327 -22.062  1.00  0.900          N  
ATOM   5294  CA  LEU A 343      -1.957 -12.760 -21.931  1.00  0.910          C  
ATOM   5295  C   LEU A 343      -0.487 -13.048 -21.695  1.00  0.820          C  
ATOM   5296  O   LEU A 343      -0.157 -13.911 -20.880  1.00  0.800          O  
ATOM   5297  CB  LEU A 343      -2.458 -13.499 -23.184  1.00  1.270          C  
ATOM   5298  CG  LEU A 343      -4.014 -13.532 -23.404  1.00  1.270          C  
ATOM   5299  CD1 LEU A 343      -4.313 -14.067 -24.805  1.00  1.270          C  
ATOM   5300  CD2 LEU A 343      -4.680 -14.417 -22.352  1.00  1.270          C  
ATOM   5301  H   LEU A 343      -2.548 -10.939 -22.924  1.00  1.080          H  
ATOM   5302  HA  LEU A 343      -2.507 -13.107 -21.063  1.00  1.090          H  
ATOM   5303 1HB  LEU A 343      -2.011 -13.023 -24.060  1.00  1.520          H  
ATOM   5304 2HB  LEU A 343      -2.104 -14.527 -23.143  1.00  1.520          H  
ATOM   5305  HG  LEU A 343      -4.413 -12.536 -23.325  1.00  1.520          H  
ATOM   5306 1HD1 LEU A 343      -5.390 -14.082 -24.970  1.00  1.520          H  
ATOM   5307 2HD1 LEU A 343      -3.852 -13.426 -25.549  1.00  1.520          H  
ATOM   5308 3HD1 LEU A 343      -3.919 -15.073 -24.908  1.00  1.520          H  
ATOM   5309 1HD2 LEU A 343      -5.755 -14.429 -22.524  1.00  1.520          H  
ATOM   5310 2HD2 LEU A 343      -4.290 -15.431 -22.426  1.00  1.520          H  
ATOM   5311 3HD2 LEU A 343      -4.490 -14.034 -21.357  1.00  1.520          H  
ATOM   5312  N   ALA A 344       0.402 -12.332 -22.398  1.00  0.810          N  
ATOM   5313  CA  ALA A 344       1.830 -12.519 -22.197  1.00  0.780          C  
ATOM   5314  C   ALA A 344       2.230 -12.169 -20.767  1.00  0.740          C  
ATOM   5315  O   ALA A 344       3.003 -12.904 -20.135  1.00  0.730          O  
ATOM   5316  CB  ALA A 344       2.606 -11.671 -23.180  1.00  1.100          C  
ATOM   5317  H   ALA A 344       0.070 -11.678 -23.118  1.00  0.970          H  
ATOM   5318  HA  ALA A 344       2.062 -13.558 -22.363  1.00  0.940          H  
ATOM   5319 1HB  ALA A 344       3.672 -11.834 -23.039  1.00  1.320          H  
ATOM   5320 2HB  ALA A 344       2.323 -11.946 -24.195  1.00  1.320          H  
ATOM   5321 3HB  ALA A 344       2.374 -10.620 -23.014  1.00  1.320          H  
ATOM   5322  N   LEU A 345       1.670 -11.075 -20.230  1.00  0.740          N  
ATOM   5323  CA  LEU A 345       1.964 -10.688 -18.860  1.00  0.750          C  
ATOM   5324  C   LEU A 345       1.446 -11.727 -17.884  1.00  0.750          C  
ATOM   5325  O   LEU A 345       2.135 -12.053 -16.918  1.00  0.760          O  
ATOM   5326  CB  LEU A 345       1.343  -9.323 -18.533  1.00  1.050          C  
ATOM   5327  CG  LEU A 345       1.964  -8.078 -19.228  1.00  1.050          C  
ATOM   5328  CD1 LEU A 345       1.059  -6.874 -18.973  1.00  1.050          C  
ATOM   5329  CD2 LEU A 345       3.377  -7.806 -18.674  1.00  1.050          C  
ATOM   5330  H   LEU A 345       1.076 -10.476 -20.815  1.00  0.890          H  
ATOM   5331  HA  LEU A 345       3.040 -10.637 -18.744  1.00  0.900          H  
ATOM   5332 1HB  LEU A 345       0.291  -9.360 -18.810  1.00  1.260          H  
ATOM   5333 2HB  LEU A 345       1.399  -9.170 -17.455  1.00  1.260          H  
ATOM   5334  HG  LEU A 345       2.021  -8.247 -20.302  1.00  1.260          H  
ATOM   5335 1HD1 LEU A 345       1.473  -5.995 -19.464  1.00  1.260          H  
ATOM   5336 2HD1 LEU A 345       0.075  -7.080 -19.375  1.00  1.260          H  
ATOM   5337 3HD1 LEU A 345       0.983  -6.691 -17.903  1.00  1.260          H  
ATOM   5338 1HD2 LEU A 345       3.791  -6.926 -19.165  1.00  1.260          H  
ATOM   5339 2HD2 LEU A 345       3.320  -7.629 -17.599  1.00  1.260          H  
ATOM   5340 3HD2 LEU A 345       4.032  -8.650 -18.862  1.00  1.260          H  
ATOM   5341  N   GLN A 346       0.253 -12.275 -18.145  1.00  0.760          N  
ATOM   5342  CA  GLN A 346      -0.308 -13.288 -17.266  1.00  0.790          C  
ATOM   5343  C   GLN A 346       0.554 -14.538 -17.260  1.00  0.770          C  
ATOM   5344  O   GLN A 346       0.762 -15.123 -16.199  1.00  0.780          O  
ATOM   5345  CB  GLN A 346      -1.728 -13.654 -17.692  1.00  1.090          C  
ATOM   5346  CG  GLN A 346      -2.770 -12.573 -17.446  1.00  1.090          C  
ATOM   5347  CD  GLN A 346      -4.094 -12.935 -18.065  1.00  1.090          C  
ATOM   5348  OE1 GLN A 346      -4.178 -13.940 -18.778  1.00  1.090          O  
ATOM   5349  NE2 GLN A 346      -5.123 -12.136 -17.811  1.00  1.090          N  
ATOM   5350  H   GLN A 346      -0.292 -11.933 -18.941  1.00  0.910          H  
ATOM   5351  HA  GLN A 346      -0.338 -12.887 -16.253  1.00  0.950          H  
ATOM   5352 1HB  GLN A 346      -1.729 -13.876 -18.757  1.00  1.310          H  
ATOM   5353 2HB  GLN A 346      -2.043 -14.553 -17.171  1.00  1.310          H  
ATOM   5354 1HG  GLN A 346      -2.915 -12.483 -16.370  1.00  1.310          H  
ATOM   5355 2HG  GLN A 346      -2.434 -11.629 -17.846  1.00  1.310          H  
ATOM   5356 1HE2 GLN A 346      -6.022 -12.338 -18.204  1.00  1.310          H  
ATOM   5357 2HE2 GLN A 346      -5.004 -11.329 -17.228  1.00  1.310          H  
ATOM   5358  N   MET A 347       1.065 -14.951 -18.430  1.00  0.740          N  
ATOM   5359  CA  MET A 347       1.920 -16.130 -18.487  1.00  0.730          C  
ATOM   5360  C   MET A 347       3.192 -15.898 -17.685  1.00  0.710          C  
ATOM   5361  O   MET A 347       3.632 -16.792 -16.951  1.00  0.720          O  
ATOM   5362  CB  MET A 347       2.218 -16.500 -19.936  1.00  1.030          C  
ATOM   5363  CG  MET A 347       1.005 -17.084 -20.670  1.00  1.030          C  
ATOM   5364  SD  MET A 347       1.362 -17.730 -22.323  1.00  1.030          S  
ATOM   5365  CE  MET A 347       1.560 -16.225 -23.278  1.00  1.030          C  
ATOM   5366  H   MET A 347       0.803 -14.459 -19.292  1.00  0.890          H  
ATOM   5367  HA  MET A 347       1.388 -16.960 -18.027  1.00  0.880          H  
ATOM   5368 1HB  MET A 347       2.535 -15.603 -20.465  1.00  1.230          H  
ATOM   5369 2HB  MET A 347       3.034 -17.219 -19.976  1.00  1.230          H  
ATOM   5370 1HG  MET A 347       0.598 -17.896 -20.071  1.00  1.230          H  
ATOM   5371 2HG  MET A 347       0.236 -16.327 -20.759  1.00  1.230          H  
ATOM   5372 1HE  MET A 347       1.760 -16.478 -24.318  1.00  1.230          H  
ATOM   5373 2HE  MET A 347       0.648 -15.625 -23.214  1.00  1.230          H  
ATOM   5374 3HE  MET A 347       2.397 -15.667 -22.885  1.00  1.230          H  
ATOM   5375  N   SER A 348       3.761 -14.691 -17.792  1.00  0.690          N  
ATOM   5376  CA  SER A 348       4.957 -14.345 -17.042  1.00  0.690          C  
ATOM   5377  C   SER A 348       4.667 -14.426 -15.548  1.00  0.710          C  
ATOM   5378  O   SER A 348       5.446 -15.022 -14.793  1.00  0.720          O  
ATOM   5379  CB  SER A 348       5.433 -12.954 -17.418  1.00  0.970          C  
ATOM   5380  OG  SER A 348       6.594 -12.601 -16.714  1.00  0.970          O  
ATOM   5381  H   SER A 348       3.377 -14.009 -18.457  1.00  0.830          H  
ATOM   5382  HA  SER A 348       5.741 -15.061 -17.283  1.00  0.830          H  
ATOM   5383 1HB  SER A 348       5.623 -12.916 -18.490  1.00  1.160          H  
ATOM   5384 2HB  SER A 348       4.649 -12.234 -17.206  1.00  1.160          H  
ATOM   5385  HG  SER A 348       6.830 -11.722 -17.022  1.00  1.160          H  
ATOM   5386  N   GLU A 349       3.535 -13.849 -15.114  1.00  0.740          N  
ATOM   5387  CA  GLU A 349       3.162 -13.876 -13.708  1.00  0.790          C  
ATOM   5388  C   GLU A 349       2.947 -15.298 -13.209  1.00  0.790          C  
ATOM   5389  O   GLU A 349       3.337 -15.608 -12.086  1.00  0.820          O  
ATOM   5390  CB  GLU A 349       1.903 -13.045 -13.463  1.00  1.090          C  
ATOM   5391  CG  GLU A 349       2.102 -11.534 -13.594  1.00  1.090          C  
ATOM   5392  CD  GLU A 349       0.813 -10.774 -13.485  1.00  1.090          C  
ATOM   5393  OE1 GLU A 349      -0.211 -11.412 -13.397  1.00  1.090          O  
ATOM   5394  OE2 GLU A 349       0.845  -9.566 -13.495  1.00  1.090          O  
ATOM   5395  H   GLU A 349       2.942 -13.344 -15.781  1.00  0.890          H  
ATOM   5396  HA  GLU A 349       3.974 -13.431 -13.137  1.00  0.950          H  
ATOM   5397 1HB  GLU A 349       1.138 -13.341 -14.180  1.00  1.300          H  
ATOM   5398 2HB  GLU A 349       1.517 -13.255 -12.467  1.00  1.300          H  
ATOM   5399 1HG  GLU A 349       2.773 -11.201 -12.803  1.00  1.300          H  
ATOM   5400 2HG  GLU A 349       2.578 -11.313 -14.545  1.00  1.300          H  
ATOM   5401  N   LYS A 350       2.339 -16.168 -14.023  1.00  0.790          N  
ATOM   5402  CA  LYS A 350       2.136 -17.554 -13.617  1.00  0.830          C  
ATOM   5403  C   LYS A 350       3.471 -18.268 -13.415  1.00  0.790          C  
ATOM   5404  O   LYS A 350       3.623 -19.023 -12.449  1.00  0.820          O  
ATOM   5405  CB  LYS A 350       1.253 -18.282 -14.622  1.00  1.150          C  
ATOM   5406  CG  LYS A 350      -0.209 -17.837 -14.579  1.00  1.150          C  
ATOM   5407  CD  LYS A 350      -1.046 -18.518 -15.653  1.00  1.150          C  
ATOM   5408  CE  LYS A 350      -2.491 -18.020 -15.620  1.00  1.150          C  
ATOM   5409  NZ  LYS A 350      -3.321 -18.630 -16.700  1.00  1.150          N  
ATOM   5410  H   LYS A 350       1.969 -15.834 -14.920  1.00  0.950          H  
ATOM   5411  HA  LYS A 350       1.616 -17.555 -12.662  1.00  1.000          H  
ATOM   5412 1HB  LYS A 350       1.631 -18.101 -15.629  1.00  1.380          H  
ATOM   5413 2HB  LYS A 350       1.292 -19.349 -14.438  1.00  1.380          H  
ATOM   5414 1HG  LYS A 350      -0.620 -18.093 -13.602  1.00  1.380          H  
ATOM   5415 2HG  LYS A 350      -0.271 -16.763 -14.694  1.00  1.380          H  
ATOM   5416 1HD  LYS A 350      -0.618 -18.297 -16.632  1.00  1.380          H  
ATOM   5417 2HD  LYS A 350      -1.033 -19.596 -15.501  1.00  1.380          H  
ATOM   5418 1HE  LYS A 350      -2.929 -18.266 -14.655  1.00  1.380          H  
ATOM   5419 2HE  LYS A 350      -2.493 -16.935 -15.744  1.00  1.380          H  
ATOM   5420 1HZ  LYS A 350      -4.266 -18.270 -16.643  1.00  1.380          H  
ATOM   5421 2HZ  LYS A 350      -2.928 -18.394 -17.601  1.00  1.380          H  
ATOM   5422 3HZ  LYS A 350      -3.338 -19.635 -16.593  1.00  1.380          H  
ATOM   5423  N   ARG A 351       4.446 -18.020 -14.307  1.00  0.750          N  
ATOM   5424  CA  ARG A 351       5.773 -18.615 -14.158  1.00  0.770          C  
ATOM   5425  C   ARG A 351       6.410 -18.139 -12.853  1.00  0.770          C  
ATOM   5426  O   ARG A 351       7.048 -18.929 -12.135  1.00  0.800          O  
ATOM   5427  CB  ARG A 351       6.661 -18.260 -15.342  1.00  1.070          C  
ATOM   5428  CG  ARG A 351       6.288 -18.953 -16.647  1.00  1.070          C  
ATOM   5429  CD  ARG A 351       7.061 -18.442 -17.798  1.00  1.070          C  
ATOM   5430  NE  ARG A 351       8.479 -18.747 -17.675  1.00  1.070          N  
ATOM   5431  CZ  ARG A 351       9.448 -18.272 -18.479  1.00  1.070          C  
ATOM   5432  NH1 ARG A 351       9.158 -17.467 -19.486  1.00  1.070          N  
ATOM   5433  NH2 ARG A 351      10.692 -18.623 -18.252  1.00  1.070          N  
ATOM   5434  H   ARG A 351       4.230 -17.439 -15.127  1.00  0.900          H  
ATOM   5435  HA  ARG A 351       5.666 -19.696 -14.116  1.00  0.920          H  
ATOM   5436 1HB  ARG A 351       6.614 -17.188 -15.519  1.00  1.280          H  
ATOM   5437 2HB  ARG A 351       7.695 -18.507 -15.108  1.00  1.280          H  
ATOM   5438 1HG  ARG A 351       6.505 -20.012 -16.556  1.00  1.280          H  
ATOM   5439 2HG  ARG A 351       5.227 -18.816 -16.848  1.00  1.280          H  
ATOM   5440 1HD  ARG A 351       6.686 -18.895 -18.715  1.00  1.280          H  
ATOM   5441 2HD  ARG A 351       6.940 -17.359 -17.848  1.00  1.280          H  
ATOM   5442  HE  ARG A 351       8.768 -19.365 -16.923  1.00  1.280          H  
ATOM   5443 1HH1 ARG A 351       8.203 -17.200 -19.665  1.00  1.280          H  
ATOM   5444 2HH1 ARG A 351       9.898 -17.124 -20.080  1.00  1.280          H  
ATOM   5445 1HH2 ARG A 351      10.928 -19.248 -17.459  1.00  1.280          H  
ATOM   5446 2HH2 ARG A 351      11.442 -18.288 -18.832  1.00  1.280          H  
ATOM   5447  N   VAL A 352       6.217 -16.849 -12.540  1.00  0.790          N  
ATOM   5448  CA  VAL A 352       6.704 -16.269 -11.300  1.00  0.870          C  
ATOM   5449  C   VAL A 352       6.044 -16.895 -10.090  1.00  0.860          C  
ATOM   5450  O   VAL A 352       6.738 -17.226  -9.135  1.00  0.890          O  
ATOM   5451  CB  VAL A 352       6.500 -14.738 -11.283  1.00  1.190          C  
ATOM   5452  CG1 VAL A 352       6.762 -14.163  -9.899  1.00  1.190          C  
ATOM   5453  CG2 VAL A 352       7.470 -14.108 -12.279  1.00  1.190          C  
ATOM   5454  H   VAL A 352       5.736 -16.253 -13.226  1.00  0.950          H  
ATOM   5455  HA  VAL A 352       7.771 -16.461 -11.243  1.00  1.040          H  
ATOM   5456  HB  VAL A 352       5.485 -14.508 -11.558  1.00  1.420          H  
ATOM   5457 1HG1 VAL A 352       6.615 -13.087  -9.917  1.00  1.420          H  
ATOM   5458 2HG1 VAL A 352       6.073 -14.591  -9.182  1.00  1.420          H  
ATOM   5459 3HG1 VAL A 352       7.759 -14.378  -9.597  1.00  1.420          H  
ATOM   5460 1HG2 VAL A 352       7.330 -13.030 -12.294  1.00  1.420          H  
ATOM   5461 2HG2 VAL A 352       8.498 -14.335 -11.994  1.00  1.420          H  
ATOM   5462 3HG2 VAL A 352       7.287 -14.502 -13.271  1.00  1.420          H  
ATOM   5463  N   LEU A 353       4.723 -17.053 -10.109  1.00  0.860          N  
ATOM   5464  CA  LEU A 353       4.028 -17.636  -8.976  1.00  0.890          C  
ATOM   5465  C   LEU A 353       4.460 -19.074  -8.724  1.00  0.840          C  
ATOM   5466  O   LEU A 353       4.632 -19.472  -7.562  1.00  0.850          O  
ATOM   5467  CB  LEU A 353       2.517 -17.583  -9.221  1.00  1.230          C  
ATOM   5468  CG  LEU A 353       1.856 -16.171  -9.212  1.00  1.230          C  
ATOM   5469  CD1 LEU A 353       0.426 -16.299  -9.712  1.00  1.230          C  
ATOM   5470  CD2 LEU A 353       1.879 -15.578  -7.806  1.00  1.230          C  
ATOM   5471  H   LEU A 353       4.193 -16.721 -10.917  1.00  1.030          H  
ATOM   5472  HA  LEU A 353       4.279 -17.058  -8.094  1.00  1.070          H  
ATOM   5473 1HB  LEU A 353       2.324 -18.024 -10.200  1.00  1.480          H  
ATOM   5474 2HB  LEU A 353       2.021 -18.192  -8.470  1.00  1.480          H  
ATOM   5475  HG  LEU A 353       2.393 -15.512  -9.875  1.00  1.480          H  
ATOM   5476 1HD1 LEU A 353      -0.042 -15.316  -9.725  1.00  1.480          H  
ATOM   5477 2HD1 LEU A 353       0.429 -16.708 -10.721  1.00  1.480          H  
ATOM   5478 3HD1 LEU A 353      -0.134 -16.960  -9.054  1.00  1.480          H  
ATOM   5479 1HD2 LEU A 353       1.406 -14.596  -7.827  1.00  1.480          H  
ATOM   5480 2HD2 LEU A 353       1.332 -16.229  -7.125  1.00  1.480          H  
ATOM   5481 3HD2 LEU A 353       2.895 -15.469  -7.462  1.00  1.480          H  
ATOM   5482  N   ARG A 354       4.652 -19.862  -9.794  1.00  0.820          N  
ATOM   5483  CA  ARG A 354       5.107 -21.236  -9.624  1.00  0.850          C  
ATOM   5484  C   ARG A 354       6.520 -21.262  -9.040  1.00  0.860          C  
ATOM   5485  O   ARG A 354       6.821 -22.073  -8.153  1.00  0.900          O  
ATOM   5486  CB  ARG A 354       5.070 -22.011 -10.934  1.00  1.180          C  
ATOM   5487  CG  ARG A 354       3.667 -22.356 -11.438  1.00  1.180          C  
ATOM   5488  CD  ARG A 354       3.689 -23.385 -12.526  1.00  1.180          C  
ATOM   5489  NE  ARG A 354       4.375 -22.932 -13.745  1.00  1.180          N  
ATOM   5490  CZ  ARG A 354       3.807 -22.268 -14.781  1.00  1.180          C  
ATOM   5491  NH1 ARG A 354       2.531 -21.946 -14.772  1.00  1.180          N  
ATOM   5492  NH2 ARG A 354       4.549 -21.949 -15.825  1.00  1.180          N  
ATOM   5493  H   ARG A 354       4.451 -19.500 -10.734  1.00  0.980          H  
ATOM   5494  HA  ARG A 354       4.436 -21.733  -8.925  1.00  1.020          H  
ATOM   5495 1HB  ARG A 354       5.555 -21.414 -11.709  1.00  1.410          H  
ATOM   5496 2HB  ARG A 354       5.634 -22.935 -10.829  1.00  1.410          H  
ATOM   5497 1HG  ARG A 354       3.076 -22.749 -10.612  1.00  1.410          H  
ATOM   5498 2HG  ARG A 354       3.191 -21.457 -11.821  1.00  1.410          H  
ATOM   5499 1HD  ARG A 354       4.211 -24.269 -12.159  1.00  1.410          H  
ATOM   5500 2HD  ARG A 354       2.670 -23.663 -12.783  1.00  1.410          H  
ATOM   5501  HE  ARG A 354       5.358 -23.156 -13.826  1.00  1.410          H  
ATOM   5502 1HH1 ARG A 354       1.950 -22.184 -13.984  1.00  1.410          H  
ATOM   5503 2HH1 ARG A 354       2.130 -21.469 -15.568  1.00  1.410          H  
ATOM   5504 1HH2 ARG A 354       5.528 -22.202 -15.844  1.00  1.410          H  
ATOM   5505 2HH2 ARG A 354       4.138 -21.457 -16.607  1.00  1.410          H  
ATOM   5506  N   THR A 355       7.378 -20.356  -9.520  1.00  0.870          N  
ATOM   5507  CA  THR A 355       8.743 -20.258  -9.038  1.00  0.960          C  
ATOM   5508  C   THR A 355       8.744 -19.850  -7.567  1.00  0.910          C  
ATOM   5509  O   THR A 355       9.483 -20.425  -6.765  1.00  0.920          O  
ATOM   5510  CB  THR A 355       9.558 -19.271  -9.889  1.00  1.310          C  
ATOM   5511  OG1 THR A 355       9.570 -19.732 -11.249  1.00  1.310          O  
ATOM   5512  CG2 THR A 355      10.996 -19.223  -9.370  1.00  1.310          C  
ATOM   5513  H   THR A 355       7.095 -19.743 -10.288  1.00  1.040          H  
ATOM   5514  HA  THR A 355       9.211 -21.238  -9.119  1.00  1.150          H  
ATOM   5515  HB  THR A 355       9.108 -18.283  -9.849  1.00  1.570          H  
ATOM   5516  HG1 THR A 355       8.685 -19.566 -11.650  1.00  1.570          H  
ATOM   5517 1HG2 THR A 355      11.576 -18.548  -9.985  1.00  1.570          H  
ATOM   5518 2HG2 THR A 355      11.011 -18.879  -8.345  1.00  1.570          H  
ATOM   5519 3HG2 THR A 355      11.415 -20.204  -9.423  1.00  1.570          H  
ATOM   5520  N   GLN A 356       7.917 -18.864  -7.202  1.00  0.910          N  
ATOM   5521  CA  GLN A 356       7.833 -18.431  -5.818  1.00  0.930          C  
ATOM   5522  C   GLN A 356       7.358 -19.576  -4.946  1.00  0.850          C  
ATOM   5523  O   GLN A 356       7.910 -19.800  -3.877  1.00  0.840          O  
ATOM   5524  CB  GLN A 356       6.860 -17.265  -5.668  1.00  1.290          C  
ATOM   5525  CG  GLN A 356       7.326 -15.938  -6.239  1.00  1.290          C  
ATOM   5526  CD  GLN A 356       6.203 -14.887  -6.238  1.00  1.290          C  
ATOM   5527  OE1 GLN A 356       6.363 -13.778  -6.765  1.00  1.290          O  
ATOM   5528  NE2 GLN A 356       5.067 -15.216  -5.630  1.00  1.290          N  
ATOM   5529  H   GLN A 356       7.355 -18.393  -7.911  1.00  1.090          H  
ATOM   5530  HA  GLN A 356       8.820 -18.121  -5.483  1.00  1.120          H  
ATOM   5531 1HB  GLN A 356       5.935 -17.533  -6.176  1.00  1.550          H  
ATOM   5532 2HB  GLN A 356       6.633 -17.126  -4.613  1.00  1.550          H  
ATOM   5533 1HG  GLN A 356       8.131 -15.566  -5.607  1.00  1.550          H  
ATOM   5534 2HG  GLN A 356       7.693 -16.068  -7.249  1.00  1.550          H  
ATOM   5535 1HE2 GLN A 356       4.315 -14.555  -5.591  1.00  1.550          H  
ATOM   5536 2HE2 GLN A 356       4.955 -16.110  -5.205  1.00  1.550          H  
ATOM   5537  N   THR A 357       6.393 -20.363  -5.428  1.00  0.830          N  
ATOM   5538  CA  THR A 357       5.872 -21.488  -4.664  1.00  0.850          C  
ATOM   5539  C   THR A 357       7.020 -22.438  -4.333  1.00  0.800          C  
ATOM   5540  O   THR A 357       7.238 -22.792  -3.168  1.00  0.830          O  
ATOM   5541  CB  THR A 357       4.762 -22.223  -5.446  1.00  1.180          C  
ATOM   5542  OG1 THR A 357       3.668 -21.313  -5.705  1.00  1.180          O  
ATOM   5543  CG2 THR A 357       4.246 -23.399  -4.624  1.00  1.180          C  
ATOM   5544  H   THR A 357       5.950 -20.129  -6.318  1.00  1.000          H  
ATOM   5545  HA  THR A 357       5.447 -21.116  -3.734  1.00  1.020          H  
ATOM   5546  HB  THR A 357       5.151 -22.586  -6.387  1.00  1.420          H  
ATOM   5547  HG1 THR A 357       3.954 -20.627  -6.351  1.00  1.420          H  
ATOM   5548 1HG2 THR A 357       3.462 -23.904  -5.177  1.00  1.420          H  
ATOM   5549 2HG2 THR A 357       5.053 -24.101  -4.421  1.00  1.420          H  
ATOM   5550 3HG2 THR A 357       3.846 -23.033  -3.674  1.00  1.420          H  
ATOM   5551  N   LEU A 358       7.852 -22.774  -5.326  1.00  0.790          N  
ATOM   5552  CA  LEU A 358       9.014 -23.621  -5.044  1.00  0.830          C  
ATOM   5553  C   LEU A 358       9.836 -23.025  -3.926  1.00  0.770          C  
ATOM   5554  O   LEU A 358      10.177 -23.699  -2.953  1.00  0.790          O  
ATOM   5555  CB  LEU A 358       9.948 -23.735  -6.266  1.00  1.150          C  
ATOM   5556  CG  LEU A 358      11.326 -24.492  -6.041  1.00  1.150          C  
ATOM   5557  CD1 LEU A 358      11.103 -25.946  -5.682  1.00  1.150          C  
ATOM   5558  CD2 LEU A 358      12.178 -24.335  -7.284  1.00  1.150          C  
ATOM   5559  H   LEU A 358       7.643 -22.460  -6.281  1.00  0.950          H  
ATOM   5560  HA  LEU A 358       8.657 -24.603  -4.744  1.00  1.000          H  
ATOM   5561 1HB  LEU A 358       9.407 -24.244  -7.061  1.00  1.380          H  
ATOM   5562 2HB  LEU A 358      10.183 -22.738  -6.613  1.00  1.380          H  
ATOM   5563  HG  LEU A 358      11.854 -24.033  -5.204  1.00  1.380          H  
ATOM   5564 1HD1 LEU A 358      12.064 -26.433  -5.512  1.00  1.380          H  
ATOM   5565 2HD1 LEU A 358      10.517 -26.002  -4.785  1.00  1.380          H  
ATOM   5566 3HD1 LEU A 358      10.578 -26.452  -6.489  1.00  1.380          H  
ATOM   5567 1HD2 LEU A 358      13.136 -24.822  -7.131  1.00  1.380          H  
ATOM   5568 2HD2 LEU A 358      11.673 -24.787  -8.138  1.00  1.380          H  
ATOM   5569 3HD2 LEU A 358      12.335 -23.273  -7.470  1.00  1.380          H  
ATOM   5570  N   LEU A 359      10.070 -21.724  -4.027  1.00  0.800          N  
ATOM   5571  CA  LEU A 359      10.903 -20.990  -3.098  1.00  0.880          C  
ATOM   5572  C   LEU A 359      10.174 -20.599  -1.791  1.00  0.890          C  
ATOM   5573  O   LEU A 359      10.756 -19.896  -0.971  1.00  1.020          O  
ATOM   5574  CB  LEU A 359      11.421 -19.728  -3.829  1.00  1.200          C  
ATOM   5575  CG  LEU A 359      12.294 -19.992  -5.163  1.00  1.200          C  
ATOM   5576  CD1 LEU A 359      12.594 -18.665  -5.862  1.00  1.200          C  
ATOM   5577  CD2 LEU A 359      13.589 -20.718  -4.852  1.00  1.200          C  
ATOM   5578  H   LEU A 359       9.730 -21.237  -4.868  1.00  0.960          H  
ATOM   5579  HA  LEU A 359      11.740 -21.625  -2.822  1.00  1.060          H  
ATOM   5580 1HB  LEU A 359      10.558 -19.130  -4.109  1.00  1.440          H  
ATOM   5581 2HB  LEU A 359      12.026 -19.150  -3.136  1.00  1.440          H  
ATOM   5582  HG  LEU A 359      11.711 -20.600  -5.840  1.00  1.440          H  
ATOM   5583 1HD1 LEU A 359      13.144 -18.858  -6.781  1.00  1.440          H  
ATOM   5584 2HD1 LEU A 359      11.657 -18.159  -6.101  1.00  1.440          H  
ATOM   5585 3HD1 LEU A 359      13.188 -18.050  -5.218  1.00  1.440          H  
ATOM   5586 1HD2 LEU A 359      14.138 -20.892  -5.776  1.00  1.440          H  
ATOM   5587 2HD2 LEU A 359      14.198 -20.118  -4.176  1.00  1.440          H  
ATOM   5588 3HD2 LEU A 359      13.370 -21.661  -4.400  1.00  1.440          H  
ATOM   5589  N   CYS A 360       8.912 -21.038  -1.588  1.00  0.850          N  
ATOM   5590  CA  CYS A 360       8.171 -20.761  -0.350  1.00  0.960          C  
ATOM   5591  C   CYS A 360       7.892 -22.037   0.446  1.00  1.030          C  
ATOM   5592  O   CYS A 360       8.006 -22.041   1.673  1.00  1.250          O  
ATOM   5593  CB  CYS A 360       6.775 -20.168  -0.610  1.00  1.300          C  
ATOM   5594  SG  CYS A 360       6.705 -18.599  -1.423  1.00  1.300          S  
ATOM   5595  H   CYS A 360       8.459 -21.606  -2.302  1.00  1.020          H  
ATOM   5596  HA  CYS A 360       8.757 -20.077   0.260  1.00  1.150          H  
ATOM   5597 1HB  CYS A 360       6.213 -20.874  -1.223  1.00  1.560          H  
ATOM   5598 2HB  CYS A 360       6.243 -20.083   0.339  1.00  1.560          H  
ATOM   5599  HG  CYS A 360       7.454 -18.996  -2.469  1.00  1.560          H  
ATOM   5600  N   ASP A 361       7.483 -23.110  -0.247  1.00  0.940          N  
ATOM   5601  CA  ASP A 361       7.121 -24.357   0.430  1.00  1.100          C  
ATOM   5602  C   ASP A 361       8.271 -25.356   0.536  1.00  1.140          C  
ATOM   5603  O   ASP A 361       8.309 -26.159   1.470  1.00  1.190          O  
ATOM   5604  CB  ASP A 361       5.938 -25.033  -0.264  1.00  1.480          C  
ATOM   5605  CG  ASP A 361       4.641 -24.222  -0.197  1.00  1.480          C  
ATOM   5606  OD1 ASP A 361       4.203 -23.883   0.881  1.00  1.480          O  
ATOM   5607  OD2 ASP A 361       4.090 -23.968  -1.235  1.00  1.480          O  
ATOM   5608  H   ASP A 361       7.391 -23.039  -1.262  1.00  1.130          H  
ATOM   5609  HA  ASP A 361       6.809 -24.106   1.444  1.00  1.320          H  
ATOM   5610 1HB  ASP A 361       6.191 -25.199  -1.314  1.00  1.770          H  
ATOM   5611 2HB  ASP A 361       5.766 -26.010   0.188  1.00  1.770          H  
ATOM   5612  N   MET A 362       9.176 -25.368  -0.438  1.00  1.360          N  
ATOM   5613  CA  MET A 362      10.287 -26.299  -0.438  1.00  1.570          C  
ATOM   5614  C   MET A 362      11.516 -25.502  -0.085  1.00  1.520          C  
ATOM   5615  O   MET A 362      11.465 -24.286  -0.101  1.00  1.600          O  
ATOM   5616  CB  MET A 362      10.420 -26.965  -1.800  1.00  2.110          C  
ATOM   5617  CG  MET A 362       9.222 -27.826  -2.182  1.00  2.110          C  
ATOM   5618  SD  MET A 362       9.340 -28.554  -3.838  1.00  2.110          S  
ATOM   5619  CE  MET A 362      10.634 -29.778  -3.661  1.00  2.110          C  
ATOM   5620  H   MET A 362       9.155 -24.701  -1.212  1.00  1.630          H  
ATOM   5621  HA  MET A 362      10.133 -27.058   0.326  1.00  1.880          H  
ATOM   5622 1HB  MET A 362      10.526 -26.191  -2.547  1.00  2.540          H  
ATOM   5623 2HB  MET A 362      11.318 -27.567  -1.823  1.00  2.540          H  
ATOM   5624 1HG  MET A 362       9.110 -28.629  -1.455  1.00  2.540          H  
ATOM   5625 2HG  MET A 362       8.324 -27.212  -2.144  1.00  2.540          H  
ATOM   5626 1HE  MET A 362      10.777 -30.287  -4.615  1.00  2.540          H  
ATOM   5627 2HE  MET A 362      11.565 -29.299  -3.371  1.00  2.540          H  
ATOM   5628 3HE  MET A 362      10.345 -30.509  -2.904  1.00  2.540          H  
ATOM   5629  N   LEU A 363      12.607 -26.161   0.298  1.00  1.710          N  
ATOM   5630  CA  LEU A 363      13.888 -25.477   0.571  1.00  2.050          C  
ATOM   5631  C   LEU A 363      13.841 -24.534   1.775  1.00  1.850          C  
ATOM   5632  O   LEU A 363      14.778 -23.788   2.015  1.00  2.180          O  
ATOM   5633  CB  LEU A 363      14.223 -24.556  -0.612  1.00  2.730          C  
ATOM   5634  CG  LEU A 363      14.096 -25.110  -2.050  1.00  2.730          C  
ATOM   5635  CD1 LEU A 363      14.259 -23.948  -2.979  1.00  2.730          C  
ATOM   5636  CD2 LEU A 363      15.127 -26.202  -2.314  1.00  2.730          C  
ATOM   5637  H   LEU A 363      12.578 -27.169   0.343  1.00  2.050          H  
ATOM   5638  HA  LEU A 363      14.663 -26.223   0.743  1.00  2.460          H  
ATOM   5639 1HB  LEU A 363      13.664 -23.625  -0.534  1.00  3.280          H  
ATOM   5640 2HB  LEU A 363      15.261 -24.303  -0.488  1.00  3.280          H  
ATOM   5641  HG  LEU A 363      13.108 -25.508  -2.207  1.00  3.280          H  
ATOM   5642 1HD1 LEU A 363      14.122 -24.251  -3.984  1.00  3.280          H  
ATOM   5643 2HD1 LEU A 363      13.491 -23.224  -2.728  1.00  3.280          H  
ATOM   5644 3HD1 LEU A 363      15.238 -23.500  -2.862  1.00  3.280          H  
ATOM   5645 1HD2 LEU A 363      15.018 -26.569  -3.332  1.00  3.280          H  
ATOM   5646 2HD2 LEU A 363      16.126 -25.804  -2.178  1.00  3.280          H  
ATOM   5647 3HD2 LEU A 363      14.972 -27.027  -1.622  1.00  3.280          H  
ATOM   5648  N   LEU A 364      12.779 -24.575   2.545  1.00  1.650          N  
ATOM   5649  CA  LEU A 364      12.589 -23.737   3.713  1.00  1.990          C  
ATOM   5650  C   LEU A 364      12.515 -24.363   5.142  1.00  1.710          C  
ATOM   5651  O   LEU A 364      11.874 -23.742   5.987  1.00  2.190          O  
ATOM   5652  CB  LEU A 364      11.310 -22.894   3.466  1.00  2.650          C  
ATOM   5653  CG  LEU A 364      11.434 -21.461   2.778  1.00  2.650          C  
ATOM   5654  CD1 LEU A 364      12.089 -20.544   3.723  1.00  2.650          C  
ATOM   5655  CD2 LEU A 364      12.214 -21.483   1.462  1.00  2.650          C  
ATOM   5656  H   LEU A 364      12.040 -25.208   2.282  1.00  1.980          H  
ATOM   5657  HA  LEU A 364      13.443 -23.068   3.735  1.00  2.390          H  
ATOM   5658 1HB  LEU A 364      10.655 -23.480   2.812  1.00  3.180          H  
ATOM   5659 2HB  LEU A 364      10.783 -22.748   4.399  1.00  3.180          H  
ATOM   5660  HG  LEU A 364      10.431 -21.080   2.573  1.00  3.180          H  
ATOM   5661 1HD1 LEU A 364      12.136 -19.571   3.252  1.00  3.180          H  
ATOM   5662 2HD1 LEU A 364      11.495 -20.494   4.637  1.00  3.180          H  
ATOM   5663 3HD1 LEU A 364      13.074 -20.877   3.964  1.00  3.180          H  
ATOM   5664 1HD2 LEU A 364      12.248 -20.475   1.052  1.00  3.180          H  
ATOM   5665 2HD2 LEU A 364      13.219 -21.830   1.620  1.00  3.180          H  
ATOM   5666 3HD2 LEU A 364      11.714 -22.124   0.759  1.00  3.180          H  
ATOM   5667  N   ARG A 365      13.083 -25.548   5.509  1.00  1.310          N  
ATOM   5668  CA  ARG A 365      13.951 -26.548   4.851  1.00  1.540          C  
ATOM   5669  C   ARG A 365      15.266 -26.015   4.268  1.00  1.400          C  
ATOM   5670  O   ARG A 365      15.677 -26.404   3.173  1.00  1.780          O  
ATOM   5671  CB  ARG A 365      13.181 -27.412   3.837  1.00  2.060          C  
ATOM   5672  CG  ARG A 365      12.491 -28.656   4.410  1.00  2.060          C  
ATOM   5673  CD  ARG A 365      11.225 -28.323   5.144  1.00  2.060          C  
ATOM   5674  NE  ARG A 365      10.502 -29.529   5.561  1.00  2.060          N  
ATOM   5675  CZ  ARG A 365       9.338 -29.544   6.254  1.00  2.060          C  
ATOM   5676  NH1 ARG A 365       8.749 -28.415   6.606  1.00  2.060          N  
ATOM   5677  NH2 ARG A 365       8.785 -30.704   6.579  1.00  2.060          N  
ATOM   5678  H   ARG A 365      12.891 -25.777   6.475  1.00  1.570          H  
ATOM   5679  HA  ARG A 365      14.244 -27.255   5.627  1.00  1.850          H  
ATOM   5680 1HB  ARG A 365      12.375 -26.873   3.410  1.00  2.480          H  
ATOM   5681 2HB  ARG A 365      13.834 -27.735   3.030  1.00  2.480          H  
ATOM   5682 1HG  ARG A 365      12.242 -29.333   3.594  1.00  2.480          H  
ATOM   5683 2HG  ARG A 365      13.163 -29.161   5.104  1.00  2.480          H  
ATOM   5684 1HD  ARG A 365      11.466 -27.752   6.034  1.00  2.480          H  
ATOM   5685 2HD  ARG A 365      10.573 -27.735   4.495  1.00  2.480          H  
ATOM   5686  HE  ARG A 365      10.910 -30.423   5.314  1.00  2.480          H  
ATOM   5687 1HH1 ARG A 365       9.161 -27.527   6.358  1.00  2.480          H  
ATOM   5688 2HH1 ARG A 365       7.881 -28.436   7.122  1.00  2.480          H  
ATOM   5689 1HH2 ARG A 365       9.233 -31.570   6.311  1.00  2.480          H  
ATOM   5690 2HH2 ARG A 365       7.917 -30.727   7.095  1.00  2.480          H  
ATOM   5691  N   ASP A 366      15.957 -25.204   5.081  1.00  1.570          N  
ATOM   5692  CA  ASP A 366      17.281 -24.643   4.792  1.00  1.680          C  
ATOM   5693  C   ASP A 366      17.410 -23.711   3.586  1.00  1.650          C  
ATOM   5694  O   ASP A 366      18.118 -24.024   2.619  1.00  2.400          O  
ATOM   5695  CB  ASP A 366      18.307 -25.774   4.683  1.00  2.310          C  
ATOM   5696  CG  ASP A 366      18.434 -26.562   6.001  1.00  2.310          C  
ATOM   5697  OD1 ASP A 366      18.318 -25.957   7.052  1.00  2.310          O  
ATOM   5698  OD2 ASP A 366      18.641 -27.752   5.947  1.00  2.310          O  
ATOM   5699  H   ASP A 366      15.531 -24.970   5.966  1.00  1.880          H  
ATOM   5700  HA  ASP A 366      17.566 -24.058   5.664  1.00  2.020          H  
ATOM   5701 1HB  ASP A 366      18.035 -26.459   3.881  1.00  2.770          H  
ATOM   5702 2HB  ASP A 366      19.280 -25.356   4.434  1.00  2.770          H  
ATOM   5703  N   SER A 367      16.803 -22.520   3.668  1.00  1.290          N  
ATOM   5704  CA  SER A 367      16.882 -21.602   2.538  1.00  1.550          C  
ATOM   5705  C   SER A 367      18.308 -21.176   2.136  1.00  1.100          C  
ATOM   5706  O   SER A 367      18.528 -20.974   0.943  1.00  1.190          O  
ATOM   5707  CB  SER A 367      16.007 -20.378   2.771  1.00  2.070          C  
ATOM   5708  OG  SER A 367      16.449 -19.576   3.832  1.00  2.070          O  
ATOM   5709  H   SER A 367      16.237 -22.289   4.471  1.00  1.550          H  
ATOM   5710  HA  SER A 367      16.454 -22.113   1.677  1.00  1.860          H  
ATOM   5711 1HB  SER A 367      15.986 -19.791   1.857  1.00  2.480          H  
ATOM   5712 2HB  SER A 367      15.008 -20.704   2.956  1.00  2.480          H  
ATOM   5713  HG  SER A 367      15.764 -18.912   3.975  1.00  2.480          H  
ATOM   5714  N   PRO A 368      19.355 -21.116   3.013  1.00  1.040          N  
ATOM   5715  CA  PRO A 368      20.707 -20.800   2.576  1.00  1.270          C  
ATOM   5716  C   PRO A 368      21.198 -21.837   1.546  1.00  1.260          C  
ATOM   5717  O   PRO A 368      22.151 -21.592   0.808  1.00  1.520          O  
ATOM   5718  CB  PRO A 368      21.510 -20.838   3.878  1.00  1.910          C  
ATOM   5719  CG  PRO A 368      20.484 -20.527   4.958  1.00  1.910          C  
ATOM   5720  CD  PRO A 368      19.216 -21.198   4.489  1.00  1.910          C  
ATOM   5721  HA  PRO A 368      20.714 -19.789   2.157  1.00  1.520          H  
ATOM   5722 1HB  PRO A 368      21.975 -21.830   3.997  1.00  2.290          H  
ATOM   5723 2HB  PRO A 368      22.332 -20.106   3.829  1.00  2.290          H  
ATOM   5724 1HG  PRO A 368      20.831 -20.897   5.935  1.00  2.290          H  
ATOM   5725 2HG  PRO A 368      20.358 -19.440   5.058  1.00  2.290          H  
ATOM   5726 1HD  PRO A 368      19.247 -22.227   4.841  1.00  2.290          H  
ATOM   5727 2HD  PRO A 368      18.350 -20.647   4.854  1.00  2.290          H  
ATOM   5728  N   ALA A 369      20.610 -23.042   1.561  1.00  1.210          N  
ATOM   5729  CA  ALA A 369      20.944 -24.051   0.584  1.00  1.390          C  
ATOM   5730  C   ALA A 369      20.181 -23.720  -0.680  1.00  1.150          C  
ATOM   5731  O   ALA A 369      20.735 -23.635  -1.771  1.00  1.230          O  
ATOM   5732  CB  ALA A 369      20.606 -25.446   1.071  1.00  1.870          C  
ATOM   5733  H   ALA A 369      19.839 -23.254   2.193  1.00  1.450          H  
ATOM   5734  HA  ALA A 369      22.010 -23.994   0.369  1.00  1.670          H  
ATOM   5735 1HB  ALA A 369      20.871 -26.171   0.303  1.00  2.250          H  
ATOM   5736 2HB  ALA A 369      21.165 -25.658   1.980  1.00  2.250          H  
ATOM   5737 3HB  ALA A 369      19.542 -25.519   1.279  1.00  2.250          H  
ATOM   5738  N   GLY A 370      18.875 -23.497  -0.512  1.00  0.950          N  
ATOM   5739  CA  GLY A 370      17.951 -23.266  -1.623  1.00  0.950          C  
ATOM   5740  C   GLY A 370      18.345 -22.109  -2.526  1.00  0.870          C  
ATOM   5741  O   GLY A 370      18.280 -22.216  -3.756  1.00  1.140          O  
ATOM   5742  H   GLY A 370      18.501 -23.540   0.439  1.00  1.140          H  
ATOM   5743 1HA  GLY A 370      17.852 -24.174  -2.209  1.00  1.140          H  
ATOM   5744 2HA  GLY A 370      16.974 -23.051  -1.203  1.00  1.140          H  
ATOM   5745  N   ILE A 371      18.892 -21.050  -1.934  1.00  0.760          N  
ATOM   5746  CA  ILE A 371      19.338 -19.882  -2.702  1.00  0.910          C  
ATOM   5747  C   ILE A 371      20.439 -20.216  -3.729  1.00  0.950          C  
ATOM   5748  O   ILE A 371      20.711 -19.427  -4.631  1.00  1.050          O  
ATOM   5749  CB  ILE A 371      19.734 -18.710  -1.773  1.00  1.210          C  
ATOM   5750  CG1 ILE A 371      20.862 -19.141  -0.843  1.00  1.210          C  
ATOM   5751  CG2 ILE A 371      18.500 -18.172  -1.039  1.00  1.210          C  
ATOM   5752  CD1 ILE A 371      21.517 -18.054  -0.010  1.00  1.210          C  
ATOM   5753  H   ILE A 371      18.919 -21.048  -0.909  1.00  0.910          H  
ATOM   5754  HA  ILE A 371      18.483 -19.524  -3.264  1.00  1.090          H  
ATOM   5755  HB  ILE A 371      20.125 -17.933  -2.368  1.00  1.460          H  
ATOM   5756 1HG1 ILE A 371      20.463 -19.864  -0.191  1.00  1.460          H  
ATOM   5757 2HG1 ILE A 371      21.624 -19.604  -1.420  1.00  1.460          H  
ATOM   5758 1HG2 ILE A 371      18.766 -17.323  -0.424  1.00  1.460          H  
ATOM   5759 2HG2 ILE A 371      17.773 -17.862  -1.782  1.00  1.460          H  
ATOM   5760 3HG2 ILE A 371      18.070 -18.945  -0.415  1.00  1.460          H  
ATOM   5761 1HD1 ILE A 371      22.296 -18.509   0.606  1.00  1.460          H  
ATOM   5762 2HD1 ILE A 371      21.954 -17.342  -0.655  1.00  1.460          H  
ATOM   5763 3HD1 ILE A 371      20.793 -17.569   0.633  1.00  1.460          H  
ATOM   5764  N   VAL A 372      21.094 -21.367  -3.588  1.00  0.990          N  
ATOM   5765  CA  VAL A 372      22.093 -21.782  -4.554  1.00  1.120          C  
ATOM   5766  C   VAL A 372      21.653 -23.063  -5.289  1.00  1.160          C  
ATOM   5767  O   VAL A 372      21.793 -23.159  -6.514  1.00  1.310          O  
ATOM   5768  CB  VAL A 372      23.506 -21.914  -3.918  1.00  1.520          C  
ATOM   5769  CG1 VAL A 372      23.959 -20.565  -3.412  1.00  1.520          C  
ATOM   5770  CG2 VAL A 372      23.530 -22.872  -2.736  1.00  1.520          C  
ATOM   5771  H   VAL A 372      20.837 -21.996  -2.826  1.00  1.190          H  
ATOM   5772  HA  VAL A 372      22.180 -20.998  -5.303  1.00  1.340          H  
ATOM   5773  HB  VAL A 372      24.198 -22.252  -4.684  1.00  1.820          H  
ATOM   5774 1HG1 VAL A 372      24.948 -20.673  -3.010  1.00  1.820          H  
ATOM   5775 2HG1 VAL A 372      23.971 -19.860  -4.209  1.00  1.820          H  
ATOM   5776 3HG1 VAL A 372      23.301 -20.215  -2.651  1.00  1.820          H  
ATOM   5777 1HG2 VAL A 372      24.540 -22.914  -2.336  1.00  1.820          H  
ATOM   5778 2HG2 VAL A 372      22.859 -22.503  -1.963  1.00  1.820          H  
ATOM   5779 3HG2 VAL A 372      23.232 -23.865  -3.034  1.00  1.820          H  
ATOM   5780  N   THR A 373      21.069 -24.039  -4.575  1.00  1.160          N  
ATOM   5781  CA  THR A 373      20.733 -25.318  -5.208  1.00  1.420          C  
ATOM   5782  C   THR A 373      19.646 -25.170  -6.267  1.00  1.520          C  
ATOM   5783  O   THR A 373      19.629 -25.921  -7.247  1.00  1.790          O  
ATOM   5784  CB  THR A 373      20.291 -26.384  -4.178  1.00  1.880          C  
ATOM   5785  OG1 THR A 373      19.124 -25.941  -3.482  1.00  1.880          O  
ATOM   5786  CG2 THR A 373      21.409 -26.631  -3.168  1.00  1.880          C  
ATOM   5787  H   THR A 373      20.901 -23.921  -3.576  1.00  1.390          H  
ATOM   5788  HA  THR A 373      21.627 -25.692  -5.704  1.00  1.700          H  
ATOM   5789  HB  THR A 373      20.061 -27.310  -4.701  1.00  2.260          H  
ATOM   5790  HG1 THR A 373      18.758 -26.681  -2.984  1.00  2.260          H  
ATOM   5791 1HG2 THR A 373      21.090 -27.387  -2.454  1.00  2.260          H  
ATOM   5792 2HG2 THR A 373      22.297 -26.977  -3.693  1.00  2.260          H  
ATOM   5793 3HG2 THR A 373      21.642 -25.723  -2.641  1.00  2.260          H  
ATOM   5794  N   GLN A 374      18.769 -24.175  -6.108  1.00  1.470          N  
ATOM   5795  CA  GLN A 374      17.714 -23.913  -7.067  1.00  1.830          C  
ATOM   5796  C   GLN A 374      17.932 -22.603  -7.798  1.00  2.020          C  
ATOM   5797  O   GLN A 374      16.972 -22.002  -8.302  1.00  1.880          O  
ATOM   5798  CB  GLN A 374      16.336 -23.990  -6.415  1.00  2.420          C  
ATOM   5799  CG  GLN A 374      16.015 -25.387  -5.909  1.00  2.420          C  
ATOM   5800  CD  GLN A 374      15.933 -26.369  -7.021  1.00  2.420          C  
ATOM   5801  OE1 GLN A 374      15.232 -26.133  -8.006  1.00  2.420          O  
ATOM   5802  NE2 GLN A 374      16.646 -27.474  -6.901  1.00  2.420          N  
ATOM   5803  H   GLN A 374      18.805 -23.594  -5.263  1.00  1.760          H  
ATOM   5804  HA  GLN A 374      17.749 -24.694  -7.824  1.00  2.200          H  
ATOM   5805 1HB  GLN A 374      16.294 -23.300  -5.568  1.00  2.900          H  
ATOM   5806 2HB  GLN A 374      15.571 -23.692  -7.129  1.00  2.900          H  
ATOM   5807 1HG  GLN A 374      16.782 -25.708  -5.204  1.00  2.900          H  
ATOM   5808 2HG  GLN A 374      15.060 -25.398  -5.458  1.00  2.900          H  
ATOM   5809 1HE2 GLN A 374      16.631 -28.160  -7.630  1.00  2.900          H  
ATOM   5810 2HE2 GLN A 374      17.213 -27.627  -6.093  1.00  2.900          H  
ATOM   5811  N   SER A 375      19.204 -22.199  -7.940  1.00  2.620          N  
ATOM   5812  CA  SER A 375      19.524 -20.972  -8.644  1.00  3.180          C  
ATOM   5813  C   SER A 375      18.882 -20.938 -10.035  1.00  2.760          C  
ATOM   5814  O   SER A 375      18.339 -19.906 -10.412  1.00  2.670          O  
ATOM   5815  CB  SER A 375      21.016 -20.732  -8.686  1.00  4.230          C  
ATOM   5816  OG  SER A 375      21.314 -19.558  -9.384  1.00  4.230          O  
ATOM   5817  H   SER A 375      19.973 -22.729  -7.509  1.00  3.140          H  
ATOM   5818  HA  SER A 375      19.118 -20.150  -8.067  1.00  3.820          H  
ATOM   5819 1HB  SER A 375      21.359 -20.636  -7.656  1.00  5.070          H  
ATOM   5820 2HB  SER A 375      21.548 -21.559  -9.114  1.00  5.070          H  
ATOM   5821  HG  SER A 375      22.265 -19.453  -9.331  1.00  5.070          H  
ATOM   5822  N   PRO A 376      18.869 -22.014 -10.861  1.00  2.750          N  
ATOM   5823  CA  PRO A 376      18.210 -21.999 -12.156  1.00  2.580          C  
ATOM   5824  C   PRO A 376      16.757 -21.490 -12.112  1.00  2.090          C  
ATOM   5825  O   PRO A 376      16.329 -20.825 -13.058  1.00  2.650          O  
ATOM   5826  CB  PRO A 376      18.295 -23.471 -12.575  1.00  3.870          C  
ATOM   5827  CG  PRO A 376      19.574 -23.966 -11.921  1.00  3.870          C  
ATOM   5828  CD  PRO A 376      19.593 -23.295 -10.574  1.00  3.870          C  
ATOM   5829  HA  PRO A 376      18.786 -21.391 -12.846  1.00  3.100          H  
ATOM   5830 1HB  PRO A 376      17.398 -24.013 -12.234  1.00  4.640          H  
ATOM   5831 2HB  PRO A 376      18.315 -23.548 -13.674  1.00  4.640          H  
ATOM   5832 1HG  PRO A 376      19.566 -25.067 -11.844  1.00  4.640          H  
ATOM   5833 2HG  PRO A 376      20.443 -23.697 -12.539  1.00  4.640          H  
ATOM   5834 1HD  PRO A 376      19.045 -23.943  -9.888  1.00  4.640          H  
ATOM   5835 2HD  PRO A 376      20.618 -23.134 -10.264  1.00  4.640          H  
ATOM   5836  N   SER A 377      16.023 -21.739 -11.009  1.00  1.390          N  
ATOM   5837  CA  SER A 377      14.637 -21.302 -10.877  1.00  1.550          C  
ATOM   5838  C   SER A 377      14.628 -19.815 -10.553  1.00  1.340          C  
ATOM   5839  O   SER A 377      13.860 -19.031 -11.118  1.00  1.360          O  
ATOM   5840  CB  SER A 377      13.958 -22.105  -9.779  1.00  2.110          C  
ATOM   5841  OG  SER A 377      13.876 -23.465 -10.123  1.00  2.110          O  
ATOM   5842  H   SER A 377      16.392 -22.254 -10.211  1.00  1.670          H  
ATOM   5843  HA  SER A 377      14.117 -21.463 -11.821  1.00  1.860          H  
ATOM   5844 1HB  SER A 377      14.513 -21.995  -8.849  1.00  2.530          H  
ATOM   5845 2HB  SER A 377      12.973 -21.726  -9.608  1.00  2.530          H  
ATOM   5846  HG  SER A 377      13.453 -23.909  -9.381  1.00  2.530          H  
ATOM   5847  N   ILE A 378      15.530 -19.436  -9.654  1.00  1.220          N  
ATOM   5848  CA  ILE A 378      15.674 -18.059  -9.199  1.00  1.060          C  
ATOM   5849  C   ILE A 378      16.045 -17.158 -10.378  1.00  1.000          C  
ATOM   5850  O   ILE A 378      15.516 -16.053 -10.504  1.00  1.030          O  
ATOM   5851  CB  ILE A 378      16.754 -17.999  -8.097  1.00  1.550          C  
ATOM   5852  CG1 ILE A 378      16.193 -18.726  -6.823  1.00  1.550          C  
ATOM   5853  CG2 ILE A 378      17.188 -16.558  -7.818  1.00  1.550          C  
ATOM   5854  CD1 ILE A 378      17.203 -19.058  -5.741  1.00  1.550          C  
ATOM   5855  H   ILE A 378      16.111 -20.176  -9.245  1.00  1.460          H  
ATOM   5856  HA  ILE A 378      14.733 -17.721  -8.785  1.00  1.270          H  
ATOM   5857  HB  ILE A 378      17.610 -18.541  -8.425  1.00  1.860          H  
ATOM   5858 1HG1 ILE A 378      15.435 -18.093  -6.381  1.00  1.860          H  
ATOM   5859 2HG1 ILE A 378      15.730 -19.658  -7.138  1.00  1.860          H  
ATOM   5860 1HG2 ILE A 378      17.948 -16.564  -7.088  1.00  1.860          H  
ATOM   5861 2HG2 ILE A 378      17.594 -16.100  -8.721  1.00  1.860          H  
ATOM   5862 3HG2 ILE A 378      16.337 -15.975  -7.469  1.00  1.860          H  
ATOM   5863 1HD1 ILE A 378      16.687 -19.558  -4.922  1.00  1.860          H  
ATOM   5864 2HD1 ILE A 378      17.970 -19.722  -6.128  1.00  1.860          H  
ATOM   5865 3HD1 ILE A 378      17.666 -18.170  -5.369  1.00  1.860          H  
ATOM   5866  N   MET A 379      16.964 -17.612 -11.222  1.00  1.010          N  
ATOM   5867  CA  MET A 379      17.374 -16.877 -12.408  1.00  1.010          C  
ATOM   5868  C   MET A 379      16.250 -16.816 -13.449  1.00  1.090          C  
ATOM   5869  O   MET A 379      15.965 -15.750 -14.013  1.00  1.150          O  
ATOM   5870  CB  MET A 379      18.603 -17.550 -13.009  1.00  1.410          C  
ATOM   5871  CG  MET A 379      19.851 -17.399 -12.169  1.00  1.410          C  
ATOM   5872  SD  MET A 379      21.342 -18.006 -12.963  1.00  1.410          S  
ATOM   5873  CE  MET A 379      21.177 -19.760 -12.926  1.00  1.410          C  
ATOM   5874  H   MET A 379      17.385 -18.519 -11.021  1.00  1.210          H  
ATOM   5875  HA  MET A 379      17.621 -15.859 -12.114  1.00  1.210          H  
ATOM   5876 1HB  MET A 379      18.397 -18.614 -13.117  1.00  1.700          H  
ATOM   5877 2HB  MET A 379      18.805 -17.142 -14.002  1.00  1.700          H  
ATOM   5878 1HG  MET A 379      19.989 -16.345 -11.966  1.00  1.700          H  
ATOM   5879 2HG  MET A 379      19.724 -17.915 -11.218  1.00  1.700          H  
ATOM   5880 1HE  MET A 379      22.059 -20.217 -13.371  1.00  1.700          H  
ATOM   5881 2HE  MET A 379      21.066 -20.102 -11.900  1.00  1.700          H  
ATOM   5882 3HE  MET A 379      20.314 -20.034 -13.501  1.00  1.700          H  
ATOM   5883  N   ASP A 380      15.554 -17.947 -13.690  1.00  1.190          N  
ATOM   5884  CA  ASP A 380      14.487 -17.981 -14.696  1.00  1.310          C  
ATOM   5885  C   ASP A 380      13.361 -17.015 -14.327  1.00  1.260          C  
ATOM   5886  O   ASP A 380      12.778 -16.361 -15.200  1.00  1.510          O  
ATOM   5887  CB  ASP A 380      13.935 -19.401 -14.867  1.00  1.790          C  
ATOM   5888  CG  ASP A 380      13.106 -19.582 -16.150  1.00  1.790          C  
ATOM   5889  OD1 ASP A 380      13.680 -19.428 -17.215  1.00  1.790          O  
ATOM   5890  OD2 ASP A 380      11.927 -19.872 -16.073  1.00  1.790          O  
ATOM   5891  H   ASP A 380      15.815 -18.827 -13.236  1.00  1.430          H  
ATOM   5892  HA  ASP A 380      14.908 -17.668 -15.651  1.00  1.570          H  
ATOM   5893 1HB  ASP A 380      14.763 -20.105 -14.889  1.00  2.140          H  
ATOM   5894 2HB  ASP A 380      13.319 -19.655 -13.999  1.00  2.140          H  
ATOM   5895  N   LEU A 381      13.159 -16.834 -13.014  1.00  1.060          N  
ATOM   5896  CA  LEU A 381      12.160 -15.956 -12.412  1.00  1.060          C  
ATOM   5897  C   LEU A 381      12.094 -14.619 -13.150  1.00  0.950          C  
ATOM   5898  O   LEU A 381      11.011 -14.051 -13.305  1.00  0.990          O  
ATOM   5899  CB  LEU A 381      12.593 -15.638 -10.958  1.00  1.480          C  
ATOM   5900  CG  LEU A 381      11.675 -14.810 -10.014  1.00  1.480          C  
ATOM   5901  CD1 LEU A 381      10.407 -15.581  -9.678  1.00  1.480          C  
ATOM   5902  CD2 LEU A 381      12.464 -14.429  -8.738  1.00  1.480          C  
ATOM   5903  H   LEU A 381      13.666 -17.457 -12.378  1.00  1.270          H  
ATOM   5904  HA  LEU A 381      11.191 -16.449 -12.448  1.00  1.270          H  
ATOM   5905 1HB  LEU A 381      12.856 -16.566 -10.463  1.00  1.780          H  
ATOM   5906 2HB  LEU A 381      13.488 -15.045 -11.043  1.00  1.780          H  
ATOM   5907  HG  LEU A 381      11.381 -13.919 -10.525  1.00  1.780          H  
ATOM   5908 1HD1 LEU A 381       9.784 -14.987  -9.029  1.00  1.780          H  
ATOM   5909 2HD1 LEU A 381       9.870 -15.820 -10.583  1.00  1.780          H  
ATOM   5910 3HD1 LEU A 381      10.671 -16.481  -9.161  1.00  1.780          H  
ATOM   5911 1HD2 LEU A 381      11.838 -13.823  -8.079  1.00  1.780          H  
ATOM   5912 2HD2 LEU A 381      12.775 -15.336  -8.211  1.00  1.780          H  
ATOM   5913 3HD2 LEU A 381      13.347 -13.853  -9.025  1.00  1.780          H  
ATOM   5914  N   VAL A 382      13.265 -14.065 -13.512  1.00  0.930          N  
ATOM   5915  CA  VAL A 382      13.342 -12.766 -14.171  1.00  0.920          C  
ATOM   5916  C   VAL A 382      14.236 -12.778 -15.422  1.00  1.090          C  
ATOM   5917  O   VAL A 382      14.909 -11.783 -15.715  1.00  1.860          O  
ATOM   5918  CB  VAL A 382      13.782 -11.681 -13.186  1.00  1.290          C  
ATOM   5919  CG1 VAL A 382      12.747 -11.474 -12.139  1.00  1.290          C  
ATOM   5920  CG2 VAL A 382      15.002 -12.085 -12.530  1.00  1.290          C  
ATOM   5921  H   VAL A 382      14.137 -14.597 -13.401  1.00  1.120          H  
ATOM   5922  HA  VAL A 382      12.338 -12.503 -14.502  1.00  1.100          H  
ATOM   5923  HB  VAL A 382      13.921 -10.749 -13.734  1.00  1.550          H  
ATOM   5924 1HG1 VAL A 382      13.067 -10.694 -11.481  1.00  1.550          H  
ATOM   5925 2HG1 VAL A 382      11.820 -11.199 -12.599  1.00  1.550          H  
ATOM   5926 3HG1 VAL A 382      12.612 -12.375 -11.582  1.00  1.550          H  
ATOM   5927 1HG2 VAL A 382      15.318 -11.315 -11.841  1.00  1.550          H  
ATOM   5928 2HG2 VAL A 382      14.831 -13.009 -11.985  1.00  1.550          H  
ATOM   5929 3HG2 VAL A 382      15.732 -12.245 -13.252  1.00  1.550          H  
ATOM   5930  N   LYS A 383      14.321 -13.931 -16.096  1.00  0.670          N  
ATOM   5931  CA  LYS A 383      15.121 -14.105 -17.320  1.00  0.780          C  
ATOM   5932  C   LYS A 383      16.607 -13.720 -17.211  1.00  0.720          C  
ATOM   5933  O   LYS A 383      17.140 -13.055 -18.102  1.00  0.820          O  
ATOM   5934  CB  LYS A 383      14.500 -13.282 -18.458  1.00  1.050          C  
ATOM   5935  CG  LYS A 383      13.065 -13.662 -18.817  1.00  1.050          C  
ATOM   5936  CD  LYS A 383      12.550 -12.808 -19.974  1.00  1.050          C  
ATOM   5937  CE  LYS A 383      11.104 -13.143 -20.332  1.00  1.050          C  
ATOM   5938  NZ  LYS A 383      10.587 -12.272 -21.436  1.00  1.050          N  
ATOM   5939  H   LYS A 383      13.754 -14.721 -15.768  1.00  0.800          H  
ATOM   5940  HA  LYS A 383      15.080 -15.164 -17.586  1.00  0.940          H  
ATOM   5941 1HB  LYS A 383      14.508 -12.221 -18.194  1.00  1.260          H  
ATOM   5942 2HB  LYS A 383      15.105 -13.394 -19.355  1.00  1.260          H  
ATOM   5943 1HG  LYS A 383      13.019 -14.716 -19.085  1.00  1.260          H  
ATOM   5944 2HG  LYS A 383      12.426 -13.494 -17.948  1.00  1.260          H  
ATOM   5945 1HD  LYS A 383      12.603 -11.753 -19.682  1.00  1.260          H  
ATOM   5946 2HD  LYS A 383      13.182 -12.958 -20.847  1.00  1.260          H  
ATOM   5947 1HE  LYS A 383      11.047 -14.184 -20.646  1.00  1.260          H  
ATOM   5948 2HE  LYS A 383      10.477 -13.004 -19.450  1.00  1.260          H  
ATOM   5949 1HZ  LYS A 383       9.630 -12.520 -21.646  1.00  1.260          H  
ATOM   5950 2HZ  LYS A 383      10.627 -11.301 -21.143  1.00  1.260          H  
ATOM   5951 3HZ  LYS A 383      11.154 -12.398 -22.263  1.00  1.260          H  
ATOM   5952  N   CYS A 384      17.276 -14.124 -16.135  1.00  0.690          N  
ATOM   5953  CA  CYS A 384      18.690 -13.795 -15.943  1.00  0.710          C  
ATOM   5954  C   CYS A 384      19.758 -14.804 -16.359  1.00  0.730          C  
ATOM   5955  O   CYS A 384      19.489 -15.988 -16.572  1.00  0.760          O  
ATOM   5956  CB  CYS A 384      18.891 -13.370 -14.522  1.00  0.990          C  
ATOM   5957  SG  CYS A 384      18.150 -11.829 -14.283  1.00  0.990          S  
ATOM   5958  H   CYS A 384      16.789 -14.677 -15.421  1.00  0.830          H  
ATOM   5959  HA  CYS A 384      18.877 -12.901 -16.533  1.00  0.850          H  
ATOM   5960 1HB  CYS A 384      18.409 -14.088 -13.853  1.00  1.180          H  
ATOM   5961 2HB  CYS A 384      19.939 -13.316 -14.260  1.00  1.180          H  
ATOM   5962  HG  CYS A 384      16.960 -12.134 -14.851  1.00  1.180          H  
ATOM   5963  N   ASP A 385      20.992 -14.273 -16.478  1.00  0.750          N  
ATOM   5964  CA  ASP A 385      22.208 -15.018 -16.812  1.00  0.810          C  
ATOM   5965  C   ASP A 385      22.911 -15.487 -15.547  1.00  0.820          C  
ATOM   5966  O   ASP A 385      23.688 -16.451 -15.551  1.00  0.880          O  
ATOM   5967  CB  ASP A 385      23.181 -14.166 -17.623  1.00  1.110          C  
ATOM   5968  CG  ASP A 385      22.673 -13.764 -18.985  1.00  1.110          C  
ATOM   5969  OD1 ASP A 385      22.312 -14.619 -19.750  1.00  1.110          O  
ATOM   5970  OD2 ASP A 385      22.661 -12.573 -19.268  1.00  1.110          O  
ATOM   5971  H   ASP A 385      21.102 -13.276 -16.272  1.00  0.900          H  
ATOM   5972  HA  ASP A 385      21.931 -15.894 -17.397  1.00  0.970          H  
ATOM   5973 1HB  ASP A 385      23.446 -13.273 -17.050  1.00  1.330          H  
ATOM   5974 2HB  ASP A 385      24.082 -14.732 -17.768  1.00  1.330          H  
ATOM   5975  N   GLY A 386      22.664 -14.775 -14.457  1.00  0.760          N  
ATOM   5976  CA  GLY A 386      23.278 -15.118 -13.192  1.00  0.770          C  
ATOM   5977  C   GLY A 386      22.509 -14.583 -12.002  1.00  0.690          C  
ATOM   5978  O   GLY A 386      21.420 -14.008 -12.137  1.00  0.650          O  
ATOM   5979  H   GLY A 386      22.082 -13.942 -14.528  1.00  0.910          H  
ATOM   5980 1HA  GLY A 386      23.400 -16.192 -13.108  1.00  0.920          H  
ATOM   5981 2HA  GLY A 386      24.265 -14.720 -13.163  1.00  0.920          H  
ATOM   5982  N   ALA A 387      23.074 -14.809 -10.830  1.00  0.700          N  
ATOM   5983  CA  ALA A 387      22.480 -14.416  -9.561  1.00  0.650          C  
ATOM   5984  C   ALA A 387      23.527 -14.454  -8.480  1.00  0.700          C  
ATOM   5985  O   ALA A 387      24.619 -14.968  -8.693  1.00  0.770          O  
ATOM   5986  CB  ALA A 387      21.312 -15.330  -9.194  1.00  0.930          C  
ATOM   5987  H   ALA A 387      23.983 -15.288 -10.835  1.00  0.840          H  
ATOM   5988  HA  ALA A 387      22.131 -13.391  -9.647  1.00  0.780          H  
ATOM   5989 1HB  ALA A 387      20.879 -15.007  -8.242  1.00  1.120          H  
ATOM   5990 2HB  ALA A 387      20.553 -15.273  -9.964  1.00  1.120          H  
ATOM   5991 3HB  ALA A 387      21.661 -16.357  -9.102  1.00  1.120          H  
ATOM   5992  N   ALA A 388      23.228 -13.875  -7.344  1.00  0.680          N  
ATOM   5993  CA  ALA A 388      24.133 -13.994  -6.219  1.00  0.730          C  
ATOM   5994  C   ALA A 388      23.417 -13.724  -4.941  1.00  0.720          C  
ATOM   5995  O   ALA A 388      22.450 -12.966  -4.887  1.00  0.730          O  
ATOM   5996  CB  ALA A 388      25.306 -13.045  -6.322  1.00  1.000          C  
ATOM   5997  H   ALA A 388      22.311 -13.426  -7.253  1.00  0.820          H  
ATOM   5998  HA  ALA A 388      24.501 -15.016  -6.190  1.00  0.880          H  
ATOM   5999 1HB  ALA A 388      25.955 -13.196  -5.458  1.00  1.200          H  
ATOM   6000 2HB  ALA A 388      25.867 -13.236  -7.229  1.00  1.200          H  
ATOM   6001 3HB  ALA A 388      24.954 -12.037  -6.326  1.00  1.200          H  
ATOM   6002  N   PHE A 389      23.916 -14.299  -3.885  1.00  0.740          N  
ATOM   6003  CA  PHE A 389      23.343 -13.981  -2.600  1.00  0.750          C  
ATOM   6004  C   PHE A 389      24.357 -13.606  -1.555  1.00  0.820          C  
ATOM   6005  O   PHE A 389      25.501 -14.064  -1.563  1.00  0.900          O  
ATOM   6006  CB  PHE A 389      22.511 -15.153  -2.120  1.00  1.050          C  
ATOM   6007  CG  PHE A 389      21.351 -15.427  -2.990  1.00  1.050          C  
ATOM   6008  CD1 PHE A 389      21.434 -16.270  -4.084  1.00  1.050          C  
ATOM   6009  CD2 PHE A 389      20.160 -14.832  -2.718  1.00  1.050          C  
ATOM   6010  CE1 PHE A 389      20.326 -16.475  -4.869  1.00  1.050          C  
ATOM   6011  CE2 PHE A 389      19.059 -15.048  -3.507  1.00  1.050          C  
ATOM   6012  CZ  PHE A 389      19.143 -15.848  -4.554  1.00  1.050          C  
ATOM   6013  H   PHE A 389      24.667 -14.985  -4.004  1.00  0.890          H  
ATOM   6014  HA  PHE A 389      22.677 -13.124  -2.717  1.00  0.900          H  
ATOM   6015 1HB  PHE A 389      23.123 -16.039  -2.087  1.00  1.260          H  
ATOM   6016 2HB  PHE A 389      22.148 -14.955  -1.112  1.00  1.260          H  
ATOM   6017  HD1 PHE A 389      22.374 -16.765  -4.319  1.00  1.260          H  
ATOM   6018  HD2 PHE A 389      20.111 -14.175  -1.861  1.00  1.260          H  
ATOM   6019  HE1 PHE A 389      20.384 -17.143  -5.731  1.00  1.260          H  
ATOM   6020  HE2 PHE A 389      18.111 -14.576  -3.304  1.00  1.260          H  
ATOM   6021  HZ  PHE A 389      18.265 -15.988  -5.138  1.00  1.260          H  
ATOM   6022  N   LEU A 390      23.923 -12.763  -0.637  1.00  0.830          N  
ATOM   6023  CA  LEU A 390      24.713 -12.470   0.545  1.00  0.920          C  
ATOM   6024  C   LEU A 390      23.857 -12.885   1.707  1.00  0.890          C  
ATOM   6025  O   LEU A 390      22.769 -12.328   1.882  1.00  0.880          O  
ATOM   6026  CB  LEU A 390      25.072 -10.978   0.726  1.00  1.250          C  
ATOM   6027  CG  LEU A 390      26.190 -10.623   1.856  1.00  1.250          C  
ATOM   6028  CD1 LEU A 390      26.625  -9.230   1.643  1.00  1.250          C  
ATOM   6029  CD2 LEU A 390      25.674 -10.746   3.307  1.00  1.250          C  
ATOM   6030  H   LEU A 390      22.985 -12.368  -0.749  1.00  1.000          H  
ATOM   6031  HA  LEU A 390      25.620 -13.059   0.532  1.00  1.100          H  
ATOM   6032 1HB  LEU A 390      25.449 -10.602  -0.224  1.00  1.500          H  
ATOM   6033 2HB  LEU A 390      24.180 -10.422   0.975  1.00  1.500          H  
ATOM   6034  HG  LEU A 390      27.058 -11.281   1.721  1.00  1.500          H  
ATOM   6035 1HD1 LEU A 390      27.404  -8.968   2.361  1.00  1.500          H  
ATOM   6036 2HD1 LEU A 390      26.998  -9.138   0.668  1.00  1.500          H  
ATOM   6037 3HD1 LEU A 390      25.779  -8.562   1.768  1.00  1.500          H  
ATOM   6038 1HD2 LEU A 390      26.475 -10.459   3.983  1.00  1.500          H  
ATOM   6039 2HD2 LEU A 390      24.838 -10.082   3.453  1.00  1.500          H  
ATOM   6040 3HD2 LEU A 390      25.374 -11.735   3.542  1.00  1.500          H  
ATOM   6041  N   TYR A 391      24.302 -13.874   2.468  1.00  0.920          N  
ATOM   6042  CA  TYR A 391      23.536 -14.259   3.644  1.00  0.920          C  
ATOM   6043  C   TYR A 391      24.447 -14.472   4.835  1.00  1.000          C  
ATOM   6044  O   TYR A 391      25.348 -15.316   4.822  1.00  1.080          O  
ATOM   6045  CB  TYR A 391      22.602 -15.468   3.434  1.00  1.290          C  
ATOM   6046  CG  TYR A 391      22.006 -15.873   4.768  1.00  1.290          C  
ATOM   6047  CD1 TYR A 391      21.187 -15.004   5.438  1.00  1.290          C  
ATOM   6048  CD2 TYR A 391      22.324 -17.091   5.339  1.00  1.290          C  
ATOM   6049  CE1 TYR A 391      20.715 -15.307   6.688  1.00  1.290          C  
ATOM   6050  CE2 TYR A 391      21.834 -17.408   6.594  1.00  1.290          C  
ATOM   6051  CZ  TYR A 391      21.043 -16.501   7.275  1.00  1.290          C  
ATOM   6052  OH  TYR A 391      20.596 -16.778   8.553  1.00  1.290          O  
ATOM   6053  H   TYR A 391      25.221 -14.276   2.247  1.00  1.100          H  
ATOM   6054  HA  TYR A 391      22.891 -13.424   3.899  1.00  1.100          H  
ATOM   6055 1HB  TYR A 391      21.790 -15.199   2.755  1.00  1.550          H  
ATOM   6056 2HB  TYR A 391      23.123 -16.306   3.022  1.00  1.550          H  
ATOM   6057  HD1 TYR A 391      20.934 -14.055   4.996  1.00  1.550          H  
ATOM   6058  HD2 TYR A 391      22.976 -17.788   4.814  1.00  1.550          H  
ATOM   6059  HE1 TYR A 391      20.093 -14.587   7.219  1.00  1.550          H  
ATOM   6060  HE2 TYR A 391      22.099 -18.358   7.059  1.00  1.550          H  
ATOM   6061  HH  TYR A 391      20.353 -15.933   9.016  1.00  1.550          H  
ATOM   6062  N   HIS A 392      24.212 -13.670   5.867  1.00  1.070          N  
ATOM   6063  CA  HIS A 392      24.952 -13.711   7.115  1.00  1.190          C  
ATOM   6064  C   HIS A 392      26.465 -13.602   6.907  1.00  1.390          C  
ATOM   6065  O   HIS A 392      27.249 -14.270   7.589  1.00  2.170          O  
ATOM   6066  CB  HIS A 392      24.622 -14.996   7.872  1.00  1.620          C  
ATOM   6067  CG  HIS A 392      24.820 -14.880   9.315  1.00  1.620          C  
ATOM   6068  ND1 HIS A 392      26.066 -14.917   9.885  1.00  1.620          N  
ATOM   6069  CD2 HIS A 392      23.937 -14.724  10.326  1.00  1.620          C  
ATOM   6070  CE1 HIS A 392      25.951 -14.785  11.195  1.00  1.620          C  
ATOM   6071  NE2 HIS A 392      24.665 -14.665  11.491  1.00  1.620          N  
ATOM   6072  H   HIS A 392      23.458 -12.969   5.770  1.00  1.280          H  
ATOM   6073  HA  HIS A 392      24.642 -12.868   7.736  1.00  1.430          H  
ATOM   6074 1HB  HIS A 392      23.589 -15.252   7.701  1.00  1.940          H  
ATOM   6075 2HB  HIS A 392      25.233 -15.815   7.497  1.00  1.940          H  
ATOM   6076  HD1 HIS A 392      26.926 -14.763   9.349  1.00  1.940          H  
ATOM   6077  HD2 HIS A 392      22.848 -14.642  10.352  1.00  1.940          H  
ATOM   6078  HE1 HIS A 392      26.835 -14.788  11.833  1.00  1.940          H  
ATOM   6079  N   GLY A 393      26.876 -12.743   5.979  1.00  1.470          N  
ATOM   6080  CA  GLY A 393      28.284 -12.499   5.672  1.00  1.440          C  
ATOM   6081  C   GLY A 393      28.883 -13.386   4.569  1.00  1.360          C  
ATOM   6082  O   GLY A 393      30.002 -13.121   4.120  1.00  1.480          O  
ATOM   6083  H   GLY A 393      26.173 -12.218   5.474  1.00  1.760          H  
ATOM   6084 1HA  GLY A 393      28.403 -11.455   5.388  1.00  1.730          H  
ATOM   6085 2HA  GLY A 393      28.865 -12.634   6.584  1.00  1.730          H  
ATOM   6086  N   LYS A 394      28.173 -14.430   4.134  1.00  1.240          N  
ATOM   6087  CA  LYS A 394      28.682 -15.315   3.090  1.00  1.250          C  
ATOM   6088  C   LYS A 394      28.233 -14.893   1.705  1.00  1.130          C  
ATOM   6089  O   LYS A 394      27.046 -14.669   1.463  1.00  1.040          O  
ATOM   6090  CB  LYS A 394      28.271 -16.768   3.359  1.00  1.750          C  
ATOM   6091  CG  LYS A 394      28.529 -17.776   2.195  1.00  1.750          C  
ATOM   6092  CD  LYS A 394      29.984 -18.073   1.892  1.00  1.750          C  
ATOM   6093  CE  LYS A 394      30.065 -19.097   0.747  1.00  1.750          C  
ATOM   6094  NZ  LYS A 394      31.472 -19.373   0.319  1.00  1.750          N  
ATOM   6095  H   LYS A 394      27.255 -14.632   4.540  1.00  1.490          H  
ATOM   6096  HA  LYS A 394      29.770 -15.266   3.110  1.00  1.500          H  
ATOM   6097 1HB  LYS A 394      28.797 -17.131   4.240  1.00  2.100          H  
ATOM   6098 2HB  LYS A 394      27.203 -16.798   3.590  1.00  2.100          H  
ATOM   6099 1HG  LYS A 394      28.061 -18.717   2.467  1.00  2.100          H  
ATOM   6100 2HG  LYS A 394      28.060 -17.420   1.282  1.00  2.100          H  
ATOM   6101 1HD  LYS A 394      30.503 -17.171   1.585  1.00  2.100          H  
ATOM   6102 2HD  LYS A 394      30.473 -18.475   2.777  1.00  2.100          H  
ATOM   6103 1HE  LYS A 394      29.607 -20.028   1.078  1.00  2.100          H  
ATOM   6104 2HE  LYS A 394      29.504 -18.713  -0.109  1.00  2.100          H  
ATOM   6105 1HZ  LYS A 394      31.469 -20.048  -0.433  1.00  2.100          H  
ATOM   6106 2HZ  LYS A 394      31.897 -18.512  -0.007  1.00  2.100          H  
ATOM   6107 3HZ  LYS A 394      32.003 -19.740   1.094  1.00  2.100          H  
ATOM   6108  N   TYR A 395      29.193 -14.806   0.787  1.00  1.180          N  
ATOM   6109  CA  TYR A 395      28.923 -14.437  -0.593  1.00  1.090          C  
ATOM   6110  C   TYR A 395      28.829 -15.659  -1.498  1.00  1.080          C  
ATOM   6111  O   TYR A 395      29.790 -16.422  -1.634  1.00  1.180          O  
ATOM   6112  CB  TYR A 395      30.028 -13.514  -1.094  1.00  1.560          C  
ATOM   6113  CG  TYR A 395      30.043 -12.195  -0.384  1.00  1.560          C  
ATOM   6114  CD1 TYR A 395      30.741 -12.049   0.800  1.00  1.560          C  
ATOM   6115  CD2 TYR A 395      29.367 -11.133  -0.911  1.00  1.560          C  
ATOM   6116  CE1 TYR A 395      30.743 -10.842   1.448  1.00  1.560          C  
ATOM   6117  CE2 TYR A 395      29.385  -9.929  -0.278  1.00  1.560          C  
ATOM   6118  CZ  TYR A 395      30.063  -9.779   0.902  1.00  1.560          C  
ATOM   6119  OH  TYR A 395      30.062  -8.577   1.554  1.00  1.560          O  
ATOM   6120  H   TYR A 395      30.148 -14.978   1.067  1.00  1.420          H  
ATOM   6121  HA  TYR A 395      27.966 -13.915  -0.636  1.00  1.310          H  
ATOM   6122 1HB  TYR A 395      30.999 -13.991  -0.958  1.00  1.870          H  
ATOM   6123 2HB  TYR A 395      29.898 -13.330  -2.162  1.00  1.870          H  
ATOM   6124  HD1 TYR A 395      31.283 -12.891   1.229  1.00  1.870          H  
ATOM   6125  HD2 TYR A 395      28.814 -11.254  -1.833  1.00  1.870          H  
ATOM   6126  HE1 TYR A 395      31.283 -10.731   2.389  1.00  1.870          H  
ATOM   6127  HE2 TYR A 395      28.855  -9.093  -0.707  1.00  1.870          H  
ATOM   6128  HH  TYR A 395      30.548  -8.679   2.375  1.00  1.870          H  
ATOM   6129  N   TYR A 396      27.640 -15.858  -2.060  1.00  0.980          N  
ATOM   6130  CA  TYR A 396      27.294 -16.966  -2.943  1.00  0.980          C  
ATOM   6131  C   TYR A 396      27.042 -16.557  -4.412  1.00  0.920          C  
ATOM   6132  O   TYR A 396      25.869 -16.554  -4.777  1.00  0.840          O  
ATOM   6133  CB  TYR A 396      25.960 -17.571  -2.497  1.00  1.370          C  
ATOM   6134  CG  TYR A 396      25.817 -18.061  -1.074  1.00  1.370          C  
ATOM   6135  CD1 TYR A 396      25.355 -17.178  -0.122  1.00  1.370          C  
ATOM   6136  CD2 TYR A 396      26.071 -19.374  -0.723  1.00  1.370          C  
ATOM   6137  CE1 TYR A 396      25.154 -17.581   1.154  1.00  1.370          C  
ATOM   6138  CE2 TYR A 396      25.851 -19.790   0.573  1.00  1.370          C  
ATOM   6139  CZ  TYR A 396      25.391 -18.891   1.513  1.00  1.370          C  
ATOM   6140  OH  TYR A 396      25.170 -19.292   2.813  1.00  1.370          O  
ATOM   6141  H   TYR A 396      26.912 -15.176  -1.843  1.00  1.180          H  
ATOM   6142  HA  TYR A 396      28.091 -17.707  -2.909  1.00  1.180          H  
ATOM   6143 1HB  TYR A 396      25.187 -16.830  -2.646  1.00  1.650          H  
ATOM   6144 2HB  TYR A 396      25.730 -18.393  -3.156  1.00  1.650          H  
ATOM   6145  HD1 TYR A 396      25.152 -16.151  -0.382  1.00  1.650          H  
ATOM   6146  HD2 TYR A 396      26.429 -20.083  -1.462  1.00  1.650          H  
ATOM   6147  HE1 TYR A 396      24.809 -16.870   1.877  1.00  1.650          H  
ATOM   6148  HE2 TYR A 396      26.039 -20.824   0.856  1.00  1.650          H  
ATOM   6149  HH  TYR A 396      24.943 -18.525   3.347  1.00  1.650          H  
ATOM   6150  N   PRO A 397      28.009 -16.125  -5.248  1.00  0.970          N  
ATOM   6151  CA  PRO A 397      27.763 -15.795  -6.655  1.00  0.950          C  
ATOM   6152  C   PRO A 397      27.498 -17.047  -7.493  1.00  0.980          C  
ATOM   6153  O   PRO A 397      28.249 -18.017  -7.376  1.00  1.090          O  
ATOM   6154  CB  PRO A 397      29.069 -15.094  -7.059  1.00  1.420          C  
ATOM   6155  CG  PRO A 397      30.118 -15.654  -6.108  1.00  1.420          C  
ATOM   6156  CD  PRO A 397      29.383 -15.928  -4.799  1.00  1.420          C  
ATOM   6157  HA  PRO A 397      26.917 -15.124  -6.733  1.00  1.140          H  
ATOM   6158 1HB  PRO A 397      29.302 -15.310  -8.112  1.00  1.710          H  
ATOM   6159 2HB  PRO A 397      28.960 -13.993  -6.984  1.00  1.710          H  
ATOM   6160 1HG  PRO A 397      30.569 -16.569  -6.524  1.00  1.710          H  
ATOM   6161 2HG  PRO A 397      30.940 -14.929  -5.988  1.00  1.710          H  
ATOM   6162 1HD  PRO A 397      29.786 -16.837  -4.323  1.00  1.710          H  
ATOM   6163 2HD  PRO A 397      29.457 -15.053  -4.147  1.00  1.710          H  
ATOM   6164  N   LEU A 398      26.471 -17.008  -8.354  1.00  0.910          N  
ATOM   6165  CA  LEU A 398      26.133 -18.123  -9.246  1.00  0.970          C  
ATOM   6166  C   LEU A 398      26.144 -17.674 -10.710  1.00  0.930          C  
ATOM   6167  O   LEU A 398      25.673 -16.580 -11.033  1.00  0.860          O  
ATOM   6168  CB  LEU A 398      24.701 -18.662  -9.001  1.00  1.330          C  
ATOM   6169  CG  LEU A 398      24.294 -19.214  -7.605  1.00  1.330          C  
ATOM   6170  CD1 LEU A 398      25.423 -20.051  -6.993  1.00  1.330          C  
ATOM   6171  CD2 LEU A 398      23.793 -18.036  -6.732  1.00  1.330          C  
ATOM   6172  H   LEU A 398      25.892 -16.175  -8.390  1.00  1.090          H  
ATOM   6173  HA  LEU A 398      26.870 -18.916  -9.125  1.00  1.160          H  
ATOM   6174 1HB  LEU A 398      24.009 -17.850  -9.229  1.00  1.600          H  
ATOM   6175 2HB  LEU A 398      24.519 -19.458  -9.721  1.00  1.600          H  
ATOM   6176  HG  LEU A 398      23.491 -19.893  -7.733  1.00  1.600          H  
ATOM   6177 1HD1 LEU A 398      25.104 -20.464  -6.060  1.00  1.600          H  
ATOM   6178 2HD1 LEU A 398      25.676 -20.864  -7.671  1.00  1.600          H  
ATOM   6179 3HD1 LEU A 398      26.293 -19.446  -6.818  1.00  1.600          H  
ATOM   6180 1HD2 LEU A 398      23.454 -18.399  -5.775  1.00  1.600          H  
ATOM   6181 2HD2 LEU A 398      24.573 -17.337  -6.584  1.00  1.600          H  
ATOM   6182 3HD2 LEU A 398      22.960 -17.538  -7.231  1.00  1.600          H  
ATOM   6183  N   GLY A 399      26.513 -18.571 -11.627  1.00  1.040          N  
ATOM   6184  CA  GLY A 399      26.390 -18.260 -13.055  1.00  1.040          C  
ATOM   6185  C   GLY A 399      27.141 -16.985 -13.367  1.00  1.050          C  
ATOM   6186  O   GLY A 399      28.297 -16.820 -12.972  1.00  1.120          O  
ATOM   6187  H   GLY A 399      26.900 -19.459 -11.336  1.00  1.250          H  
ATOM   6188 1HA  GLY A 399      26.790 -19.082 -13.650  1.00  1.250          H  
ATOM   6189 2HA  GLY A 399      25.339 -18.144 -13.322  1.00  1.250          H  
ATOM   6190  N   VAL A 400      26.483 -16.069 -14.064  1.00  0.990          N  
ATOM   6191  CA  VAL A 400      27.128 -14.805 -14.363  1.00  1.010          C  
ATOM   6192  C   VAL A 400      26.995 -13.822 -13.209  1.00  0.950          C  
ATOM   6193  O   VAL A 400      25.933 -13.272 -12.972  1.00  0.890          O  
ATOM   6194  CB  VAL A 400      26.498 -14.202 -15.623  1.00  1.410          C  
ATOM   6195  CG1 VAL A 400      27.059 -12.870 -15.911  1.00  1.410          C  
ATOM   6196  CG2 VAL A 400      26.765 -15.126 -16.794  1.00  1.410          C  
ATOM   6197  H   VAL A 400      25.529 -16.259 -14.395  1.00  1.190          H  
ATOM   6198  HA  VAL A 400      28.187 -14.990 -14.544  1.00  1.210          H  
ATOM   6199  HB  VAL A 400      25.435 -14.085 -15.472  1.00  1.690          H  
ATOM   6200 1HG1 VAL A 400      26.568 -12.494 -16.799  1.00  1.690          H  
ATOM   6201 2HG1 VAL A 400      26.857 -12.206 -15.094  1.00  1.690          H  
ATOM   6202 3HG1 VAL A 400      28.128 -12.935 -16.076  1.00  1.690          H  
ATOM   6203 1HG2 VAL A 400      26.326 -14.709 -17.694  1.00  1.690          H  
ATOM   6204 2HG2 VAL A 400      27.839 -15.225 -16.933  1.00  1.690          H  
ATOM   6205 3HG2 VAL A 400      26.333 -16.108 -16.600  1.00  1.690          H  
ATOM   6206  N   ALA A 401      28.084 -13.539 -12.543  1.00  0.990          N  
ATOM   6207  CA  ALA A 401      28.035 -12.672 -11.385  1.00  0.940          C  
ATOM   6208  C   ALA A 401      29.431 -12.115 -11.153  1.00  1.030          C  
ATOM   6209  O   ALA A 401      30.386 -12.664 -11.708  1.00  1.130          O  
ATOM   6210  CB  ALA A 401      27.544 -13.444 -10.159  1.00  1.340          C  
ATOM   6211  H   ALA A 401      28.948 -14.003 -12.801  1.00  1.190          H  
ATOM   6212  HA  ALA A 401      27.341 -11.875 -11.605  1.00  1.130          H  
ATOM   6213 1HB  ALA A 401      27.501 -12.796  -9.291  1.00  1.600          H  
ATOM   6214 2HB  ALA A 401      26.545 -13.849 -10.352  1.00  1.600          H  
ATOM   6215 3HB  ALA A 401      28.225 -14.262  -9.963  1.00  1.600          H  
ATOM   6216  N   PRO A 402      29.593 -10.989 -10.448  1.00  1.040          N  
ATOM   6217  CA  PRO A 402      30.864 -10.489  -9.969  1.00  1.140          C  
ATOM   6218  C   PRO A 402      31.434 -11.542  -9.020  1.00  1.180          C  
ATOM   6219  O   PRO A 402      30.657 -12.279  -8.395  1.00  1.130          O  
ATOM   6220  CB  PRO A 402      30.493  -9.178  -9.271  1.00  1.710          C  
ATOM   6221  CG  PRO A 402      29.144  -8.789  -9.840  1.00  1.710          C  
ATOM   6222  CD  PRO A 402      28.451 -10.107 -10.123  1.00  1.710          C  
ATOM   6223  HA  PRO A 402      31.549 -10.317 -10.825  1.00  1.370          H  
ATOM   6224 1HB  PRO A 402      30.499  -9.322  -8.207  1.00  2.050          H  
ATOM   6225 2HB  PRO A 402      31.256  -8.422  -9.479  1.00  2.050          H  
ATOM   6226 1HG  PRO A 402      28.590  -8.171  -9.111  1.00  2.050          H  
ATOM   6227 2HG  PRO A 402      29.275  -8.168 -10.739  1.00  2.050          H  
ATOM   6228 1HD  PRO A 402      27.938 -10.471  -9.229  1.00  2.050          H  
ATOM   6229 2HD  PRO A 402      27.776  -9.945 -10.963  1.00  2.050          H  
ATOM   6230  N   SER A 403      32.755 -11.604  -8.905  1.00  1.300          N  
ATOM   6231  CA  SER A 403      33.447 -12.528  -7.999  1.00  1.380          C  
ATOM   6232  C   SER A 403      33.152 -12.129  -6.566  1.00  1.340          C  
ATOM   6233  O   SER A 403      32.659 -11.030  -6.328  1.00  1.290          O  
ATOM   6234  CB  SER A 403      34.944 -12.474  -8.223  1.00  1.900          C  
ATOM   6235  OG  SER A 403      35.492 -11.259  -7.750  1.00  1.900          O  
ATOM   6236  H   SER A 403      33.320 -10.965  -9.475  1.00  1.560          H  
ATOM   6237  HA  SER A 403      33.080 -13.542  -8.169  1.00  1.660          H  
ATOM   6238 1HB  SER A 403      35.421 -13.314  -7.718  1.00  2.280          H  
ATOM   6239 2HB  SER A 403      35.150 -12.573  -9.286  1.00  2.280          H  
ATOM   6240  HG  SER A 403      36.415 -11.262  -8.044  1.00  2.280          H  
ATOM   6241  N   GLU A 404      33.493 -12.961  -5.575  1.00  1.390          N  
ATOM   6242  CA  GLU A 404      33.171 -12.586  -4.196  1.00  1.370          C  
ATOM   6243  C   GLU A 404      33.749 -11.220  -3.804  1.00  1.410          C  
ATOM   6244  O   GLU A 404      33.073 -10.413  -3.166  1.00  1.370          O  
ATOM   6245  CB  GLU A 404      33.676 -13.655  -3.226  1.00  1.930          C  
ATOM   6246  CG  GLU A 404      32.953 -15.003  -3.345  1.00  1.930          C  
ATOM   6247  CD  GLU A 404      33.488 -15.861  -4.469  1.00  1.930          C  
ATOM   6248  OE1 GLU A 404      34.386 -15.402  -5.149  1.00  1.930          O  
ATOM   6249  OE2 GLU A 404      33.029 -16.962  -4.640  1.00  1.930          O  
ATOM   6250  H   GLU A 404      33.930 -13.868  -5.765  1.00  1.670          H  
ATOM   6251  HA  GLU A 404      32.089 -12.550  -4.105  1.00  1.640          H  
ATOM   6252 1HB  GLU A 404      34.742 -13.822  -3.384  1.00  2.310          H  
ATOM   6253 2HB  GLU A 404      33.549 -13.302  -2.203  1.00  2.310          H  
ATOM   6254 1HG  GLU A 404      33.054 -15.545  -2.406  1.00  2.310          H  
ATOM   6255 2HG  GLU A 404      31.895 -14.816  -3.505  1.00  2.310          H  
ATOM   6256  N   VAL A 405      34.963 -10.920  -4.243  1.00  1.500          N  
ATOM   6257  CA  VAL A 405      35.554  -9.627  -3.928  1.00  1.560          C  
ATOM   6258  C   VAL A 405      34.827  -8.495  -4.657  1.00  1.500          C  
ATOM   6259  O   VAL A 405      34.518  -7.457  -4.065  1.00  1.490          O  
ATOM   6260  CB  VAL A 405      37.054  -9.615  -4.272  1.00  2.160          C  
ATOM   6261  CG1 VAL A 405      37.633  -8.202  -4.105  1.00  2.160          C  
ATOM   6262  CG2 VAL A 405      37.772 -10.597  -3.349  1.00  2.160          C  
ATOM   6263  H   VAL A 405      35.469 -11.620  -4.768  1.00  1.800          H  
ATOM   6264  HA  VAL A 405      35.454  -9.460  -2.855  1.00  1.870          H  
ATOM   6265  HB  VAL A 405      37.193  -9.914  -5.310  1.00  2.590          H  
ATOM   6266 1HG1 VAL A 405      38.695  -8.218  -4.347  1.00  2.590          H  
ATOM   6267 2HG1 VAL A 405      37.132  -7.495  -4.768  1.00  2.590          H  
ATOM   6268 3HG1 VAL A 405      37.502  -7.877  -3.072  1.00  2.590          H  
ATOM   6269 1HG2 VAL A 405      38.837 -10.608  -3.581  1.00  2.590          H  
ATOM   6270 2HG2 VAL A 405      37.629 -10.286  -2.313  1.00  2.590          H  
ATOM   6271 3HG2 VAL A 405      37.363 -11.596  -3.483  1.00  2.590          H  
ATOM   6272  N   GLN A 406      34.574  -8.686  -5.945  1.00  1.470          N  
ATOM   6273  CA  GLN A 406      33.923  -7.664  -6.750  1.00  1.440          C  
ATOM   6274  C   GLN A 406      32.496  -7.378  -6.264  1.00  1.330          C  
ATOM   6275  O   GLN A 406      32.069  -6.215  -6.231  1.00  1.340          O  
ATOM   6276  CB  GLN A 406      33.909  -8.153  -8.187  1.00  2.030          C  
ATOM   6277  CG  GLN A 406      35.287  -8.227  -8.825  1.00  2.030          C  
ATOM   6278  CD  GLN A 406      35.278  -9.011 -10.128  1.00  2.030          C  
ATOM   6279  OE1 GLN A 406      34.277  -9.671 -10.467  1.00  2.030          O  
ATOM   6280  NE2 GLN A 406      36.399  -8.993 -10.836  1.00  2.030          N  
ATOM   6281  H   GLN A 406      34.857  -9.563  -6.384  1.00  1.760          H  
ATOM   6282  HA  GLN A 406      34.502  -6.744  -6.676  1.00  1.730          H  
ATOM   6283 1HB  GLN A 406      33.461  -9.128  -8.212  1.00  2.430          H  
ATOM   6284 2HB  GLN A 406      33.301  -7.488  -8.788  1.00  2.430          H  
ATOM   6285 1HG  GLN A 406      35.621  -7.214  -9.044  1.00  2.430          H  
ATOM   6286 2HG  GLN A 406      35.982  -8.703  -8.137  1.00  2.430          H  
ATOM   6287 1HE2 GLN A 406      36.459  -9.507 -11.694  1.00  2.430          H  
ATOM   6288 2HE2 GLN A 406      37.202  -8.491 -10.496  1.00  2.430          H  
ATOM   6289  N   ILE A 407      31.771  -8.425  -5.855  1.00  1.250          N  
ATOM   6290  CA  ILE A 407      30.408  -8.252  -5.389  1.00  1.160          C  
ATOM   6291  C   ILE A 407      30.441  -7.612  -4.008  1.00  1.190          C  
ATOM   6292  O   ILE A 407      29.573  -6.806  -3.701  1.00  1.180          O  
ATOM   6293  CB  ILE A 407      29.575  -9.559  -5.423  1.00  1.660          C  
ATOM   6294  CG1 ILE A 407      28.069  -9.202  -5.386  1.00  1.660          C  
ATOM   6295  CG2 ILE A 407      29.935 -10.456  -4.301  1.00  1.660          C  
ATOM   6296  CD1 ILE A 407      27.163 -10.349  -5.739  1.00  1.660          C  
ATOM   6297  H   ILE A 407      32.174  -9.360  -5.909  1.00  1.500          H  
ATOM   6298  HA  ILE A 407      29.914  -7.560  -6.065  1.00  1.390          H  
ATOM   6299  HB  ILE A 407      29.776 -10.097  -6.337  1.00  1.990          H  
ATOM   6300 1HG1 ILE A 407      27.805  -8.849  -4.388  1.00  1.990          H  
ATOM   6301 2HG1 ILE A 407      27.885  -8.395  -6.096  1.00  1.990          H  
ATOM   6302 1HG2 ILE A 407      29.378 -11.382  -4.346  1.00  1.990          H  
ATOM   6303 2HG2 ILE A 407      30.965 -10.672  -4.380  1.00  1.990          H  
ATOM   6304 3HG2 ILE A 407      29.736  -9.965  -3.373  1.00  1.990          H  
ATOM   6305 1HD1 ILE A 407      26.142 -10.013  -5.703  1.00  1.990          H  
ATOM   6306 2HD1 ILE A 407      27.396 -10.699  -6.744  1.00  1.990          H  
ATOM   6307 3HD1 ILE A 407      27.289 -11.158  -5.039  1.00  1.990          H  
ATOM   6308  N   LYS A 408      31.429  -7.955  -3.164  1.00  1.270          N  
ATOM   6309  CA  LYS A 408      31.561  -7.318  -1.862  1.00  1.320          C  
ATOM   6310  C   LYS A 408      31.622  -5.799  -2.035  1.00  1.380          C  
ATOM   6311  O   LYS A 408      30.952  -5.067  -1.296  1.00  1.390          O  
ATOM   6312  CB  LYS A 408      32.797  -7.851  -1.130  1.00  1.830          C  
ATOM   6313  CG  LYS A 408      33.052  -7.276   0.256  1.00  1.830          C  
ATOM   6314  CD  LYS A 408      34.262  -7.955   0.912  1.00  1.830          C  
ATOM   6315  CE  LYS A 408      34.566  -7.364   2.281  1.00  1.830          C  
ATOM   6316  NZ  LYS A 408      35.749  -8.015   2.921  1.00  1.830          N  
ATOM   6317  H   LYS A 408      32.084  -8.701  -3.408  1.00  1.520          H  
ATOM   6318  HA  LYS A 408      30.680  -7.551  -1.269  1.00  1.580          H  
ATOM   6319 1HB  LYS A 408      32.708  -8.932  -1.031  1.00  2.190          H  
ATOM   6320 2HB  LYS A 408      33.679  -7.657  -1.728  1.00  2.190          H  
ATOM   6321 1HG  LYS A 408      33.252  -6.206   0.167  1.00  2.190          H  
ATOM   6322 2HG  LYS A 408      32.177  -7.408   0.874  1.00  2.190          H  
ATOM   6323 1HD  LYS A 408      34.059  -9.023   1.019  1.00  2.190          H  
ATOM   6324 2HD  LYS A 408      35.134  -7.832   0.267  1.00  2.190          H  
ATOM   6325 1HE  LYS A 408      34.764  -6.298   2.173  1.00  2.190          H  
ATOM   6326 2HE  LYS A 408      33.697  -7.498   2.927  1.00  2.190          H  
ATOM   6327 1HZ  LYS A 408      35.916  -7.596   3.826  1.00  2.190          H  
ATOM   6328 2HZ  LYS A 408      35.573  -9.004   3.038  1.00  2.190          H  
ATOM   6329 3HZ  LYS A 408      36.563  -7.887   2.338  1.00  2.190          H  
ATOM   6330  N   ASP A 409      32.410  -5.314  -3.019  1.00  1.430          N  
ATOM   6331  CA  ASP A 409      32.444  -3.872  -3.272  1.00  1.500          C  
ATOM   6332  C   ASP A 409      31.066  -3.369  -3.704  1.00  1.440          C  
ATOM   6333  O   ASP A 409      30.601  -2.340  -3.207  1.00  1.480          O  
ATOM   6334  CB  ASP A 409      33.464  -3.504  -4.350  1.00  2.070          C  
ATOM   6335  CG  ASP A 409      34.934  -3.600  -3.913  1.00  2.070          C  
ATOM   6336  OD1 ASP A 409      35.213  -3.679  -2.742  1.00  2.070          O  
ATOM   6337  OD2 ASP A 409      35.767  -3.579  -4.785  1.00  2.070          O  
ATOM   6338  H   ASP A 409      33.016  -5.961  -3.542  1.00  1.720          H  
ATOM   6339  HA  ASP A 409      32.720  -3.366  -2.348  1.00  1.800          H  
ATOM   6340 1HB  ASP A 409      33.319  -4.160  -5.213  1.00  2.490          H  
ATOM   6341 2HB  ASP A 409      33.271  -2.489  -4.688  1.00  2.490          H  
ATOM   6342  N   VAL A 410      30.366  -4.128  -4.560  1.00  1.350          N  
ATOM   6343  CA  VAL A 410      29.033  -3.710  -4.997  1.00  1.290          C  
ATOM   6344  C   VAL A 410      28.106  -3.591  -3.795  1.00  1.280          C  
ATOM   6345  O   VAL A 410      27.341  -2.631  -3.720  1.00  1.320          O  
ATOM   6346  CB  VAL A 410      28.445  -4.658  -6.064  1.00  1.830          C  
ATOM   6347  CG1 VAL A 410      26.989  -4.330  -6.329  1.00  1.830          C  
ATOM   6348  CG2 VAL A 410      29.239  -4.507  -7.367  1.00  1.830          C  
ATOM   6349  H   VAL A 410      30.816  -4.959  -4.964  1.00  1.620          H  
ATOM   6350  HA  VAL A 410      29.116  -2.728  -5.455  1.00  1.550          H  
ATOM   6351  HB  VAL A 410      28.498  -5.677  -5.707  1.00  2.200          H  
ATOM   6352 1HG1 VAL A 410      26.618  -5.012  -7.076  1.00  2.200          H  
ATOM   6353 2HG1 VAL A 410      26.413  -4.446  -5.427  1.00  2.200          H  
ATOM   6354 3HG1 VAL A 410      26.897  -3.311  -6.687  1.00  2.200          H  
ATOM   6355 1HG2 VAL A 410      28.836  -5.179  -8.124  1.00  2.200          H  
ATOM   6356 2HG2 VAL A 410      29.168  -3.484  -7.719  1.00  2.200          H  
ATOM   6357 3HG2 VAL A 410      30.279  -4.754  -7.183  1.00  2.200          H  
ATOM   6358  N   VAL A 411      28.161  -4.547  -2.874  1.00  1.250          N  
ATOM   6359  CA  VAL A 411      27.363  -4.510  -1.658  1.00  1.260          C  
ATOM   6360  C   VAL A 411      27.639  -3.279  -0.824  1.00  1.350          C  
ATOM   6361  O   VAL A 411      26.697  -2.649  -0.342  1.00  1.370          O  
ATOM   6362  CB  VAL A 411      27.587  -5.774  -0.828  1.00  1.760          C  
ATOM   6363  CG1 VAL A 411      26.974  -5.638   0.565  1.00  1.760          C  
ATOM   6364  CG2 VAL A 411      26.925  -6.919  -1.560  1.00  1.760          C  
ATOM   6365  H   VAL A 411      28.797  -5.330  -3.045  1.00  1.500          H  
ATOM   6366  HA  VAL A 411      26.314  -4.489  -1.952  1.00  1.510          H  
ATOM   6367  HB  VAL A 411      28.653  -5.960  -0.723  1.00  2.110          H  
ATOM   6368 1HG1 VAL A 411      27.135  -6.550   1.118  1.00  2.110          H  
ATOM   6369 2HG1 VAL A 411      27.432  -4.816   1.112  1.00  2.110          H  
ATOM   6370 3HG1 VAL A 411      25.941  -5.454   0.467  1.00  2.110          H  
ATOM   6371 1HG2 VAL A 411      27.059  -7.825  -1.036  1.00  2.110          H  
ATOM   6372 2HG2 VAL A 411      25.862  -6.706  -1.639  1.00  2.110          H  
ATOM   6373 3HG2 VAL A 411      27.361  -7.018  -2.551  1.00  2.110          H  
ATOM   6374  N   GLU A 412      28.917  -2.946  -0.602  1.00  1.400          N  
ATOM   6375  CA  GLU A 412      29.187  -1.738   0.158  1.00  1.490          C  
ATOM   6376  C   GLU A 412      28.607  -0.519  -0.541  1.00  1.510          C  
ATOM   6377  O   GLU A 412      28.036   0.350   0.121  1.00  1.560          O  
ATOM   6378  CB  GLU A 412      30.677  -1.518   0.404  1.00  2.050          C  
ATOM   6379  CG  GLU A 412      30.957  -0.243   1.248  1.00  2.050          C  
ATOM   6380  CD  GLU A 412      32.404  -0.051   1.633  1.00  2.050          C  
ATOM   6381  OE1 GLU A 412      33.193  -0.908   1.352  1.00  2.050          O  
ATOM   6382  OE2 GLU A 412      32.716   0.953   2.257  1.00  2.050          O  
ATOM   6383  H   GLU A 412      29.676  -3.542  -0.955  1.00  1.680          H  
ATOM   6384  HA  GLU A 412      28.701  -1.832   1.127  1.00  1.790          H  
ATOM   6385 1HB  GLU A 412      31.095  -2.384   0.917  1.00  2.460          H  
ATOM   6386 2HB  GLU A 412      31.191  -1.423  -0.557  1.00  2.460          H  
ATOM   6387 1HG  GLU A 412      30.646   0.631   0.673  1.00  2.460          H  
ATOM   6388 2HG  GLU A 412      30.346  -0.279   2.150  1.00  2.460          H  
ATOM   6389  N   TRP A 413      28.746  -0.440  -1.873  1.00  1.480          N  
ATOM   6390  CA  TRP A 413      28.224   0.706  -2.605  1.00  1.500          C  
ATOM   6391  C   TRP A 413      26.689   0.755  -2.518  1.00  1.480          C  
ATOM   6392  O   TRP A 413      26.101   1.841  -2.385  1.00  1.530          O  
ATOM   6393  CB  TRP A 413      28.644   0.667  -4.081  1.00  2.090          C  
ATOM   6394  CG  TRP A 413      30.137   0.848  -4.368  1.00  2.090          C  
ATOM   6395  CD1 TRP A 413      30.957  -0.046  -5.012  1.00  2.090          C  
ATOM   6396  CD2 TRP A 413      30.986   1.961  -4.005  1.00  2.090          C  
ATOM   6397  NE1 TRP A 413      32.234   0.434  -5.074  1.00  2.090          N  
ATOM   6398  CE2 TRP A 413      32.279   1.656  -4.461  1.00  2.090          C  
ATOM   6399  CE3 TRP A 413      30.766   3.172  -3.342  1.00  2.090          C  
ATOM   6400  CZ2 TRP A 413      33.338   2.514  -4.275  1.00  2.090          C  
ATOM   6401  CZ3 TRP A 413      31.833   4.032  -3.160  1.00  2.090          C  
ATOM   6402  CH2 TRP A 413      33.086   3.711  -3.615  1.00  2.090          C  
ATOM   6403  H   TRP A 413      29.269  -1.172  -2.368  1.00  1.780          H  
ATOM   6404  HA  TRP A 413      28.622   1.607  -2.150  1.00  1.800          H  
ATOM   6405 1HB  TRP A 413      28.377  -0.311  -4.452  1.00  2.510          H  
ATOM   6406 2HB  TRP A 413      28.084   1.404  -4.652  1.00  2.510          H  
ATOM   6407  HD1 TRP A 413      30.639  -0.996  -5.420  1.00  2.510          H  
ATOM   6408  HE1 TRP A 413      33.026  -0.047  -5.511  1.00  2.510          H  
ATOM   6409  HE3 TRP A 413      29.777   3.440  -2.980  1.00  2.510          H  
ATOM   6410  HZ2 TRP A 413      34.340   2.278  -4.629  1.00  2.510          H  
ATOM   6411  HZ3 TRP A 413      31.654   4.974  -2.645  1.00  2.510          H  
ATOM   6412  HH2 TRP A 413      33.904   4.412  -3.454  1.00  2.510          H  
ATOM   6413  N   LEU A 414      26.033  -0.417  -2.609  1.00  1.430          N  
ATOM   6414  CA  LEU A 414      24.583  -0.493  -2.511  1.00  1.440          C  
ATOM   6415  C   LEU A 414      24.099  -0.029  -1.167  1.00  1.480          C  
ATOM   6416  O   LEU A 414      23.153   0.745  -1.091  1.00  1.540          O  
ATOM   6417  CB  LEU A 414      24.092  -1.941  -2.715  1.00  2.010          C  
ATOM   6418  CG  LEU A 414      24.142  -2.501  -4.129  1.00  2.010          C  
ATOM   6419  CD1 LEU A 414      23.931  -3.992  -4.115  1.00  2.010          C  
ATOM   6420  CD2 LEU A 414      23.034  -1.891  -4.914  1.00  2.010          C  
ATOM   6421  H   LEU A 414      26.565  -1.271  -2.785  1.00  1.720          H  
ATOM   6422  HA  LEU A 414      24.160   0.162  -3.264  1.00  1.730          H  
ATOM   6423 1HB  LEU A 414      24.694  -2.590  -2.084  1.00  2.410          H  
ATOM   6424 2HB  LEU A 414      23.069  -2.004  -2.375  1.00  2.410          H  
ATOM   6425  HG  LEU A 414      25.095  -2.276  -4.584  1.00  2.410          H  
ATOM   6426 1HD1 LEU A 414      23.952  -4.353  -5.137  1.00  2.410          H  
ATOM   6427 2HD1 LEU A 414      24.711  -4.474  -3.547  1.00  2.410          H  
ATOM   6428 3HD1 LEU A 414      22.980  -4.221  -3.680  1.00  2.410          H  
ATOM   6429 1HD2 LEU A 414      23.049  -2.282  -5.911  1.00  2.410          H  
ATOM   6430 2HD2 LEU A 414      22.096  -2.136  -4.452  1.00  2.410          H  
ATOM   6431 3HD2 LEU A 414      23.140  -0.820  -4.952  1.00  2.410          H  
ATOM   6432  N   LEU A 415      24.749  -0.449  -0.097  1.00  1.480          N  
ATOM   6433  CA  LEU A 415      24.296  -0.002   1.197  1.00  1.570          C  
ATOM   6434  C   LEU A 415      24.641   1.465   1.441  1.00  1.640          C  
ATOM   6435  O   LEU A 415      23.801   2.251   1.902  1.00  1.750          O  
ATOM   6436  CB  LEU A 415      24.940  -0.862   2.281  1.00  2.160          C  
ATOM   6437  CG  LEU A 415      24.506  -2.340   2.375  1.00  2.160          C  
ATOM   6438  CD1 LEU A 415      25.426  -3.062   3.350  1.00  2.160          C  
ATOM   6439  CD2 LEU A 415      23.033  -2.447   2.867  1.00  2.160          C  
ATOM   6440  H   LEU A 415      25.527  -1.114  -0.186  1.00  1.780          H  
ATOM   6441  HA  LEU A 415      23.218  -0.105   1.231  1.00  1.880          H  
ATOM   6442 1HB  LEU A 415      26.022  -0.848   2.118  1.00  2.590          H  
ATOM   6443 2HB  LEU A 415      24.735  -0.410   3.207  1.00  2.590          H  
ATOM   6444  HG  LEU A 415      24.613  -2.802   1.401  1.00  2.590          H  
ATOM   6445 1HD1 LEU A 415      25.141  -4.109   3.407  1.00  2.590          H  
ATOM   6446 2HD1 LEU A 415      26.456  -2.987   2.991  1.00  2.590          H  
ATOM   6447 3HD1 LEU A 415      25.349  -2.607   4.337  1.00  2.590          H  
ATOM   6448 1HD2 LEU A 415      22.744  -3.499   2.937  1.00  2.590          H  
ATOM   6449 2HD2 LEU A 415      22.942  -1.983   3.847  1.00  2.590          H  
ATOM   6450 3HD2 LEU A 415      22.364  -1.949   2.175  1.00  2.590          H  
ATOM   6451  N   ALA A 416      25.850   1.882   1.044  1.00  1.610          N  
ATOM   6452  CA  ALA A 416      26.295   3.242   1.294  1.00  1.690          C  
ATOM   6453  C   ALA A 416      25.360   4.265   0.681  1.00  1.710          C  
ATOM   6454  O   ALA A 416      25.088   5.298   1.295  1.00  1.780          O  
ATOM   6455  CB  ALA A 416      27.695   3.434   0.741  1.00  2.330          C  
ATOM   6456  H   ALA A 416      26.517   1.230   0.627  1.00  1.930          H  
ATOM   6457  HA  ALA A 416      26.314   3.402   2.369  1.00  2.030          H  
ATOM   6458 1HB  ALA A 416      28.033   4.445   0.955  1.00  2.800          H  
ATOM   6459 2HB  ALA A 416      28.370   2.714   1.205  1.00  2.800          H  
ATOM   6460 3HB  ALA A 416      27.679   3.273  -0.337  1.00  2.800          H  
ATOM   6461  N   ASN A 417      24.834   3.980  -0.508  1.00  1.660          N  
ATOM   6462  CA  ASN A 417      23.929   4.922  -1.136  1.00  1.730          C  
ATOM   6463  C   ASN A 417      22.453   4.539  -1.045  1.00  1.940          C  
ATOM   6464  O   ASN A 417      21.584   5.413  -1.140  1.00  2.000          O  
ATOM   6465  CB  ASN A 417      24.324   5.100  -2.580  1.00  2.390          C  
ATOM   6466  CG  ASN A 417      25.651   5.762  -2.724  1.00  2.390          C  
ATOM   6467  OD1 ASN A 417      25.796   6.967  -2.475  1.00  2.390          O  
ATOM   6468  ND2 ASN A 417      26.640   5.002  -3.117  1.00  2.390          N  
ATOM   6469  H   ASN A 417      25.132   3.136  -1.008  1.00  1.990          H  
ATOM   6470  HA  ASN A 417      24.036   5.883  -0.634  1.00  2.080          H  
ATOM   6471 1HB  ASN A 417      24.370   4.120  -3.058  1.00  2.870          H  
ATOM   6472 2HB  ASN A 417      23.566   5.685  -3.101  1.00  2.870          H  
ATOM   6473 1HD2 ASN A 417      27.550   5.397  -3.234  1.00  2.870          H  
ATOM   6474 2HD2 ASN A 417      26.480   4.023  -3.301  1.00  2.870          H  
ATOM   6475  N   HIS A 418      22.140   3.248  -0.878  1.00  2.190          N  
ATOM   6476  CA  HIS A 418      20.753   2.832  -0.914  1.00  2.650          C  
ATOM   6477  C   HIS A 418      20.301   1.860   0.201  1.00  2.290          C  
ATOM   6478  O   HIS A 418      19.299   1.175   0.031  1.00  2.810          O  
ATOM   6479  CB  HIS A 418      20.503   2.198  -2.276  1.00  3.530          C  
ATOM   6480  CG  HIS A 418      20.804   3.101  -3.411  1.00  3.530          C  
ATOM   6481  ND1 HIS A 418      20.039   4.205  -3.725  1.00  3.530          N  
ATOM   6482  CD2 HIS A 418      21.814   3.066  -4.305  1.00  3.530          C  
ATOM   6483  CE1 HIS A 418      20.571   4.805  -4.774  1.00  3.530          C  
ATOM   6484  NE2 HIS A 418      21.648   4.134  -5.140  1.00  3.530          N  
ATOM   6485  H   HIS A 418      22.844   2.519  -0.792  1.00  2.630          H  
ATOM   6486  HA  HIS A 418      20.122   3.714  -0.835  1.00  3.180          H  
ATOM   6487 1HB  HIS A 418      21.151   1.364  -2.372  1.00  4.230          H  
ATOM   6488 2HB  HIS A 418      19.483   1.847  -2.358  1.00  4.230          H  
ATOM   6489  HD1 HIS A 418      19.532   4.732  -3.037  1.00  4.230          H  
ATOM   6490  HD2 HIS A 418      22.656   2.385  -4.441  1.00  4.230          H  
ATOM   6491  HE1 HIS A 418      20.117   5.705  -5.185  1.00  4.230          H  
ATOM   6492  N   ALA A 419      20.934   1.837   1.381  1.00  1.990          N  
ATOM   6493  CA  ALA A 419      20.502   0.918   2.452  1.00  2.530          C  
ATOM   6494  C   ALA A 419      19.047   1.134   2.893  1.00  2.250          C  
ATOM   6495  O   ALA A 419      18.445   0.254   3.526  1.00  2.240          O  
ATOM   6496  CB  ALA A 419      21.383   1.053   3.670  1.00  3.330          C  
ATOM   6497  H   ALA A 419      21.788   2.376   1.539  1.00  2.390          H  
ATOM   6498  HA  ALA A 419      20.584  -0.097   2.064  1.00  3.040          H  
ATOM   6499 1HB  ALA A 419      21.053   0.337   4.413  1.00  3.990          H  
ATOM   6500 2HB  ALA A 419      22.410   0.854   3.413  1.00  3.990          H  
ATOM   6501 3HB  ALA A 419      21.299   2.064   4.067  1.00  3.990          H  
ATOM   6502  N   ASP A 420      18.509   2.332   2.646  1.00  2.320          N  
ATOM   6503  CA  ASP A 420      17.140   2.678   3.018  1.00  2.200          C  
ATOM   6504  C   ASP A 420      16.128   2.365   1.907  1.00  2.010          C  
ATOM   6505  O   ASP A 420      14.931   2.627   2.064  1.00  2.170          O  
ATOM   6506  CB  ASP A 420      17.056   4.163   3.364  1.00  3.130          C  
ATOM   6507  CG  ASP A 420      17.849   4.550   4.623  1.00  3.130          C  
ATOM   6508  OD1 ASP A 420      18.037   3.726   5.513  1.00  3.130          O  
ATOM   6509  OD2 ASP A 420      18.257   5.686   4.698  1.00  3.130          O  
ATOM   6510  H   ASP A 420      19.074   3.011   2.156  1.00  2.780          H  
ATOM   6511  HA  ASP A 420      16.859   2.095   3.889  1.00  2.640          H  
ATOM   6512 1HB  ASP A 420      17.422   4.749   2.521  1.00  3.750          H  
ATOM   6513 2HB  ASP A 420      16.010   4.438   3.517  1.00  3.750          H  
ATOM   6514  N   SER A 421      16.602   1.837   0.782  1.00  1.920          N  
ATOM   6515  CA  SER A 421      15.752   1.488  -0.346  1.00  1.950          C  
ATOM   6516  C   SER A 421      15.201   0.083  -0.177  1.00  1.730          C  
ATOM   6517  O   SER A 421      15.695  -0.706   0.628  1.00  1.920          O  
ATOM   6518  CB  SER A 421      16.506   1.597  -1.664  1.00  2.720          C  
ATOM   6519  OG  SER A 421      16.864   2.933  -1.954  1.00  2.720          O  
ATOM   6520  H   SER A 421      17.597   1.631   0.694  1.00  2.300          H  
ATOM   6521  HA  SER A 421      14.912   2.181  -0.376  1.00  2.340          H  
ATOM   6522 1HB  SER A 421      17.397   0.975  -1.617  1.00  3.260          H  
ATOM   6523 2HB  SER A 421      15.888   1.204  -2.471  1.00  3.260          H  
ATOM   6524  HG  SER A 421      17.289   2.908  -2.818  1.00  3.260          H  
ATOM   6525  N   THR A 422      14.183  -0.255  -0.962  1.00  1.600          N  
ATOM   6526  CA  THR A 422      13.636  -1.601  -0.907  1.00  1.410          C  
ATOM   6527  C   THR A 422      14.207  -2.480  -2.009  1.00  1.110          C  
ATOM   6528  O   THR A 422      14.273  -3.708  -1.864  1.00  1.160          O  
ATOM   6529  CB  THR A 422      12.108  -1.551  -1.047  1.00  2.050          C  
ATOM   6530  OG1 THR A 422      11.781  -0.966  -2.317  1.00  2.050          O  
ATOM   6531  CG2 THR A 422      11.516  -0.708   0.068  1.00  2.050          C  
ATOM   6532  H   THR A 422      13.783   0.415  -1.603  1.00  1.920          H  
ATOM   6533  HA  THR A 422      13.892  -2.047   0.055  1.00  1.690          H  
ATOM   6534  HB  THR A 422      11.704  -2.563  -1.003  1.00  2.460          H  
ATOM   6535  HG1 THR A 422      10.840  -1.094  -2.500  1.00  2.460          H  
ATOM   6536 1HG2 THR A 422      10.432  -0.671  -0.041  1.00  2.460          H  
ATOM   6537 2HG2 THR A 422      11.771  -1.152   1.029  1.00  2.460          H  
ATOM   6538 3HG2 THR A 422      11.916   0.303   0.021  1.00  2.460          H  
ATOM   6539  N   GLY A 423      14.725  -1.844  -3.056  1.00  1.080          N  
ATOM   6540  CA  GLY A 423      15.283  -2.543  -4.195  1.00  0.890          C  
ATOM   6541  C   GLY A 423      15.853  -1.550  -5.186  1.00  0.950          C  
ATOM   6542  O   GLY A 423      15.561  -0.350  -5.148  1.00  1.110          O  
ATOM   6543  H   GLY A 423      14.659  -0.840  -3.108  1.00  1.300          H  
ATOM   6544 1HA  GLY A 423      16.060  -3.229  -3.874  1.00  1.070          H  
ATOM   6545 2HA  GLY A 423      14.518  -3.146  -4.677  1.00  1.070          H  
ATOM   6546  N   LEU A 424      16.667  -2.082  -6.076  1.00  0.890          N  
ATOM   6547  CA  LEU A 424      17.380  -1.329  -7.104  1.00  0.980          C  
ATOM   6548  C   LEU A 424      17.507  -2.106  -8.391  1.00  0.910          C  
ATOM   6549  O   LEU A 424      17.673  -3.326  -8.364  1.00  0.880          O  
ATOM   6550  CB  LEU A 424      18.774  -0.907  -6.584  1.00  1.340          C  
ATOM   6551  CG  LEU A 424      19.733  -0.147  -7.566  1.00  1.340          C  
ATOM   6552  CD1 LEU A 424      20.567   0.826  -6.745  1.00  1.340          C  
ATOM   6553  CD2 LEU A 424      20.687  -1.178  -8.321  1.00  1.340          C  
ATOM   6554  H   LEU A 424      16.781  -3.099  -6.008  1.00  1.070          H  
ATOM   6555  HA  LEU A 424      16.811  -0.423  -7.317  1.00  1.180          H  
ATOM   6556 1HB  LEU A 424      18.620  -0.253  -5.723  1.00  1.600          H  
ATOM   6557 2HB  LEU A 424      19.292  -1.768  -6.237  1.00  1.600          H  
ATOM   6558  HG  LEU A 424      19.156   0.421  -8.293  1.00  1.600          H  
ATOM   6559 1HD1 LEU A 424      21.245   1.385  -7.393  1.00  1.600          H  
ATOM   6560 2HD1 LEU A 424      19.904   1.529  -6.235  1.00  1.600          H  
ATOM   6561 3HD1 LEU A 424      21.145   0.280  -6.003  1.00  1.600          H  
ATOM   6562 1HD2 LEU A 424      21.353  -0.632  -8.985  1.00  1.600          H  
ATOM   6563 2HD2 LEU A 424      21.271  -1.725  -7.584  1.00  1.600          H  
ATOM   6564 3HD2 LEU A 424      20.134  -1.889  -8.914  1.00  1.600          H  
ATOM   6565  N   SER A 425      17.445  -1.411  -9.524  1.00  0.950          N  
ATOM   6566  CA  SER A 425      17.704  -2.079 -10.788  1.00  0.970          C  
ATOM   6567  C   SER A 425      18.370  -1.161 -11.797  1.00  1.000          C  
ATOM   6568  O   SER A 425      18.155   0.056 -11.811  1.00  1.090          O  
ATOM   6569  CB  SER A 425      16.420  -2.621 -11.355  1.00  1.350          C  
ATOM   6570  OG  SER A 425      15.532  -1.590 -11.694  1.00  1.350          O  
ATOM   6571  H   SER A 425      17.256  -0.419  -9.516  1.00  1.140          H  
ATOM   6572  HA  SER A 425      18.378  -2.905 -10.605  1.00  1.160          H  
ATOM   6573 1HB  SER A 425      16.631  -3.236 -12.221  1.00  1.620          H  
ATOM   6574 2HB  SER A 425      15.983  -3.244 -10.616  1.00  1.620          H  
ATOM   6575  HG  SER A 425      14.723  -2.016 -11.984  1.00  1.620          H  
ATOM   6576  N   THR A 426      19.154  -1.778 -12.675  1.00  0.950          N  
ATOM   6577  CA  THR A 426      19.837  -1.092 -13.763  1.00  1.000          C  
ATOM   6578  C   THR A 426      20.212  -1.993 -14.931  1.00  0.960          C  
ATOM   6579  O   THR A 426      20.511  -3.185 -14.751  1.00  0.900          O  
ATOM   6580  CB  THR A 426      21.136  -0.442 -13.263  1.00  1.380          C  
ATOM   6581  OG1 THR A 426      21.713   0.288 -14.350  1.00  1.380          O  
ATOM   6582  CG2 THR A 426      22.160  -1.542 -12.756  1.00  1.380          C  
ATOM   6583  H   THR A 426      19.315  -2.775 -12.516  1.00  1.140          H  
ATOM   6584  HA  THR A 426      19.176  -0.310 -14.138  1.00  1.200          H  
ATOM   6585  HB  THR A 426      20.907   0.245 -12.449  1.00  1.660          H  
ATOM   6586  HG1 THR A 426      21.196   1.095 -14.499  1.00  1.660          H  
ATOM   6587 1HG2 THR A 426      23.070  -1.075 -12.413  1.00  1.660          H  
ATOM   6588 2HG2 THR A 426      21.711  -2.098 -11.931  1.00  1.660          H  
ATOM   6589 3HG2 THR A 426      22.415  -2.230 -13.553  1.00  1.660          H  
ATOM   6590  N   ASP A 427      20.292  -1.403 -16.131  1.00  1.010          N  
ATOM   6591  CA  ASP A 427      20.814  -2.102 -17.293  1.00  1.010          C  
ATOM   6592  C   ASP A 427      22.331  -1.902 -17.419  1.00  1.050          C  
ATOM   6593  O   ASP A 427      22.976  -2.461 -18.312  1.00  1.060          O  
ATOM   6594  CB  ASP A 427      20.074  -1.630 -18.541  1.00  1.410          C  
ATOM   6595  CG  ASP A 427      20.203  -0.148 -18.725  1.00  1.410          C  
ATOM   6596  OD1 ASP A 427      20.303   0.515 -17.696  1.00  1.410          O  
ATOM   6597  OD2 ASP A 427      20.192   0.348 -19.844  1.00  1.410          O  
ATOM   6598  H   ASP A 427      20.030  -0.419 -16.258  1.00  1.210          H  
ATOM   6599  HA  ASP A 427      20.621  -3.167 -17.173  1.00  1.210          H  
ATOM   6600 1HB  ASP A 427      20.466  -2.144 -19.420  1.00  1.700          H  
ATOM   6601 2HB  ASP A 427      19.040  -1.873 -18.464  1.00  1.700          H  
ATOM   6602  N   SER A 428      22.927  -1.129 -16.507  1.00  1.090          N  
ATOM   6603  CA  SER A 428      24.372  -0.982 -16.526  1.00  1.160          C  
ATOM   6604  C   SER A 428      24.941  -0.465 -15.219  1.00  1.200          C  
ATOM   6605  O   SER A 428      24.658   0.667 -14.795  1.00  1.290          O  
ATOM   6606  CB  SER A 428      24.866  -0.111 -17.639  1.00  1.600          C  
ATOM   6607  OG  SER A 428      26.280  -0.049 -17.582  1.00  1.600          O  
ATOM   6608  H   SER A 428      22.371  -0.661 -15.792  1.00  1.310          H  
ATOM   6609  HA  SER A 428      24.795  -1.955 -16.721  1.00  1.390          H  
ATOM   6610 1HB  SER A 428      24.563  -0.523 -18.581  1.00  1.920          H  
ATOM   6611 2HB  SER A 428      24.439   0.891 -17.564  1.00  1.920          H  
ATOM   6612  HG  SER A 428      26.568  -0.077 -18.536  1.00  1.920          H  
ATOM   6613  N   LEU A 429      25.871  -1.240 -14.664  1.00  1.180          N  
ATOM   6614  CA  LEU A 429      26.565  -0.914 -13.420  1.00  1.220          C  
ATOM   6615  C   LEU A 429      27.351   0.393 -13.601  1.00  1.310          C  
ATOM   6616  O   LEU A 429      27.630   1.131 -12.635  1.00  1.340          O  
ATOM   6617  CB  LEU A 429      27.541  -2.051 -13.054  1.00  1.690          C  
ATOM   6618  CG  LEU A 429      26.959  -3.451 -12.646  1.00  1.690          C  
ATOM   6619  CD1 LEU A 429      28.123  -4.466 -12.551  1.00  1.690          C  
ATOM   6620  CD2 LEU A 429      26.237  -3.366 -11.311  1.00  1.690          C  
ATOM   6621  H   LEU A 429      26.005  -2.159 -15.097  1.00  1.420          H  
ATOM   6622  HA  LEU A 429      25.828  -0.782 -12.638  1.00  1.460          H  
ATOM   6623 1HB  LEU A 429      28.214  -2.207 -13.896  1.00  2.030          H  
ATOM   6624 2HB  LEU A 429      28.120  -1.720 -12.213  1.00  2.030          H  
ATOM   6625  HG  LEU A 429      26.271  -3.795 -13.396  1.00  2.030          H  
ATOM   6626 1HD1 LEU A 429      27.728  -5.448 -12.281  1.00  2.030          H  
ATOM   6627 2HD1 LEU A 429      28.629  -4.539 -13.521  1.00  2.030          H  
ATOM   6628 3HD1 LEU A 429      28.836  -4.142 -11.793  1.00  2.030          H  
ATOM   6629 1HD2 LEU A 429      25.858  -4.348 -11.056  1.00  2.030          H  
ATOM   6630 2HD2 LEU A 429      26.931  -3.042 -10.540  1.00  2.030          H  
ATOM   6631 3HD2 LEU A 429      25.407  -2.670 -11.375  1.00  2.030          H  
ATOM   6632  N   GLY A 430      27.765   0.635 -14.859  1.00  1.350          N  
ATOM   6633  CA  GLY A 430      28.539   1.798 -15.251  1.00  1.420          C  
ATOM   6634  C   GLY A 430      27.783   3.101 -15.029  1.00  1.490          C  
ATOM   6635  O   GLY A 430      28.392   4.121 -14.704  1.00  1.640          O  
ATOM   6636  H   GLY A 430      27.465   0.001 -15.602  1.00  1.620          H  
ATOM   6637 1HA  GLY A 430      29.474   1.818 -14.694  1.00  1.700          H  
ATOM   6638 2HA  GLY A 430      28.799   1.707 -16.306  1.00  1.700          H  
ATOM   6639  N   ASP A 431      26.455   3.079 -15.209  1.00  1.470          N  
ATOM   6640  CA  ASP A 431      25.656   4.282 -15.038  1.00  1.530          C  
ATOM   6641  C   ASP A 431      25.067   4.315 -13.646  1.00  1.510          C  
ATOM   6642  O   ASP A 431      24.899   5.380 -13.050  1.00  1.580          O  
ATOM   6643  CB  ASP A 431      24.534   4.347 -16.070  1.00  2.120          C  
ATOM   6644  CG  ASP A 431      25.044   4.456 -17.503  1.00  2.120          C  
ATOM   6645  OD1 ASP A 431      25.801   5.353 -17.790  1.00  2.120          O  
ATOM   6646  OD2 ASP A 431      24.653   3.649 -18.307  1.00  2.120          O  
ATOM   6647  H   ASP A 431      25.973   2.214 -15.454  1.00  1.760          H  
ATOM   6648  HA  ASP A 431      26.298   5.154 -15.162  1.00  1.840          H  
ATOM   6649 1HB  ASP A 431      23.915   3.446 -15.983  1.00  2.540          H  
ATOM   6650 2HB  ASP A 431      23.899   5.204 -15.855  1.00  2.540          H  
ATOM   6651  N   ALA A 432      24.746   3.128 -13.120  1.00  1.420          N  
ATOM   6652  CA  ALA A 432      24.152   2.996 -11.805  1.00  1.400          C  
ATOM   6653  C   ALA A 432      25.070   3.551 -10.729  1.00  1.460          C  
ATOM   6654  O   ALA A 432      24.600   4.114  -9.739  1.00  1.510          O  
ATOM   6655  CB  ALA A 432      23.833   1.563 -11.534  1.00  1.970          C  
ATOM   6656  H   ALA A 432      24.879   2.278 -13.670  1.00  1.700          H  
ATOM   6657  HA  ALA A 432      23.228   3.573 -11.794  1.00  1.680          H  
ATOM   6658 1HB  ALA A 432      23.354   1.484 -10.566  1.00  2.360          H  
ATOM   6659 2HB  ALA A 432      23.174   1.222 -12.306  1.00  2.360          H  
ATOM   6660 3HB  ALA A 432      24.748   0.995 -11.555  1.00  2.360          H  
ATOM   6661  N   GLY A 433      26.384   3.410 -10.925  1.00  1.480          N  
ATOM   6662  CA  GLY A 433      27.320   3.941  -9.957  1.00  1.560          C  
ATOM   6663  C   GLY A 433      28.026   2.922  -9.079  1.00  1.610          C  
ATOM   6664  O   GLY A 433      28.114   3.125  -7.865  1.00  1.950          O  
ATOM   6665  H   GLY A 433      26.726   2.893 -11.737  1.00  1.780          H  
ATOM   6666 1HA  GLY A 433      28.071   4.520 -10.493  1.00  1.870          H  
ATOM   6667 2HA  GLY A 433      26.798   4.652  -9.319  1.00  1.870          H  
ATOM   6668  N   TYR A 434      28.553   1.843  -9.671  1.00  1.450          N  
ATOM   6669  CA  TYR A 434      29.355   0.892  -8.883  1.00  1.410          C  
ATOM   6670  C   TYR A 434      30.860   0.876  -9.264  1.00  1.480          C  
ATOM   6671  O   TYR A 434      31.294  -0.015  -9.993  1.00  1.830          O  
ATOM   6672  CB  TYR A 434      28.759  -0.509  -9.006  1.00  1.990          C  
ATOM   6673  CG  TYR A 434      27.375  -0.492  -8.539  1.00  1.990          C  
ATOM   6674  CD1 TYR A 434      26.356  -0.460  -9.437  1.00  1.990          C  
ATOM   6675  CD2 TYR A 434      27.119  -0.428  -7.211  1.00  1.990          C  
ATOM   6676  CE1 TYR A 434      25.083  -0.372  -9.002  1.00  1.990          C  
ATOM   6677  CE2 TYR A 434      25.841  -0.316  -6.769  1.00  1.990          C  
ATOM   6678  CZ  TYR A 434      24.826  -0.283  -7.681  1.00  1.990          C  
ATOM   6679  OH  TYR A 434      23.556  -0.132  -7.292  1.00  1.990          O  
ATOM   6680  H   TYR A 434      28.369   1.691 -10.667  1.00  1.740          H  
ATOM   6681  HA  TYR A 434      29.276   1.172  -7.835  1.00  1.690          H  
ATOM   6682 1HB  TYR A 434      28.777  -0.850 -10.036  1.00  2.390          H  
ATOM   6683 2HB  TYR A 434      29.325  -1.211  -8.401  1.00  2.390          H  
ATOM   6684  HD1 TYR A 434      26.569  -0.496 -10.493  1.00  2.390          H  
ATOM   6685  HD2 TYR A 434      27.938  -0.441  -6.527  1.00  2.390          H  
ATOM   6686  HE1 TYR A 434      24.270  -0.351  -9.702  1.00  2.390          H  
ATOM   6687  HE2 TYR A 434      25.633  -0.239  -5.702  1.00  2.390          H  
ATOM   6688  HH  TYR A 434      22.986  -0.198  -8.059  1.00  2.390          H  
ATOM   6689  N   PRO A 435      31.709   1.781  -8.722  1.00  1.390          N  
ATOM   6690  CA  PRO A 435      33.121   1.941  -9.041  1.00  1.480          C  
ATOM   6691  C   PRO A 435      33.857   0.637  -8.855  1.00  1.460          C  
ATOM   6692  O   PRO A 435      33.427  -0.237  -8.090  1.00  1.970          O  
ATOM   6693  CB  PRO A 435      33.596   2.984  -8.027  1.00  2.220          C  
ATOM   6694  CG  PRO A 435      32.369   3.767  -7.694  1.00  2.220          C  
ATOM   6695  CD  PRO A 435      31.230   2.785  -7.766  1.00  2.220          C  
ATOM   6696  HA  PRO A 435      33.220   2.304 -10.077  1.00  1.780          H  
ATOM   6697 1HB  PRO A 435      34.028   2.481  -7.152  1.00  2.660          H  
ATOM   6698 2HB  PRO A 435      34.397   3.602  -8.461  1.00  2.660          H  
ATOM   6699 1HG  PRO A 435      32.465   4.218  -6.696  1.00  2.660          H  
ATOM   6700 2HG  PRO A 435      32.250   4.598  -8.403  1.00  2.660          H  
ATOM   6701 1HD  PRO A 435      30.990   2.351  -6.809  1.00  2.660          H  
ATOM   6702 2HD  PRO A 435      30.429   3.342  -8.170  1.00  2.660          H  
ATOM   6703  N   GLY A 436      34.979   0.463  -9.541  1.00  1.400          N  
ATOM   6704  CA  GLY A 436      35.588  -0.827  -9.370  1.00  1.490          C  
ATOM   6705  C   GLY A 436      34.869  -1.799 -10.282  1.00  1.370          C  
ATOM   6706  O   GLY A 436      35.100  -1.796 -11.493  1.00  1.550          O  
ATOM   6707  H   GLY A 436      35.360   1.161 -10.163  1.00  1.680          H  
ATOM   6708 1HA  GLY A 436      36.647  -0.779  -9.625  1.00  1.790          H  
ATOM   6709 2HA  GLY A 436      35.511  -1.153  -8.333  1.00  1.790          H  
ATOM   6710  N   ALA A 437      34.062  -2.662  -9.685  1.00  1.230          N  
ATOM   6711  CA  ALA A 437      33.436  -3.803 -10.362  1.00  1.250          C  
ATOM   6712  C   ALA A 437      32.657  -3.413 -11.622  1.00  1.110          C  
ATOM   6713  O   ALA A 437      32.629  -4.186 -12.577  1.00  1.160          O  
ATOM   6714  CB  ALA A 437      32.502  -4.525  -9.409  1.00  1.740          C  
ATOM   6715  H   ALA A 437      33.877  -2.458  -8.703  1.00  1.480          H  
ATOM   6716  HA  ALA A 437      34.232  -4.485 -10.658  1.00  1.500          H  
ATOM   6717 1HB  ALA A 437      32.074  -5.397  -9.902  1.00  2.090          H  
ATOM   6718 2HB  ALA A 437      33.054  -4.844  -8.521  1.00  2.090          H  
ATOM   6719 3HB  ALA A 437      31.704  -3.847  -9.112  1.00  2.090          H  
ATOM   6720  N   ALA A 438      32.030  -2.235 -11.685  1.00  1.050          N  
ATOM   6721  CA  ALA A 438      31.295  -1.890 -12.900  1.00  1.110          C  
ATOM   6722  C   ALA A 438      32.190  -1.899 -14.131  1.00  1.350          C  
ATOM   6723  O   ALA A 438      31.744  -2.236 -15.228  1.00  1.360          O  
ATOM   6724  CB  ALA A 438      30.683  -0.515 -12.804  1.00  1.530          C  
ATOM   6725  H   ALA A 438      32.021  -1.567 -10.909  1.00  1.260          H  
ATOM   6726  HA  ALA A 438      30.514  -2.632 -13.041  1.00  1.330          H  
ATOM   6727 1HB  ALA A 438      30.150  -0.314 -13.714  1.00  1.840          H  
ATOM   6728 2HB  ALA A 438      30.008  -0.467 -11.976  1.00  1.840          H  
ATOM   6729 3HB  ALA A 438      31.469   0.225 -12.670  1.00  1.840          H  
ATOM   6730  N   ALA A 439      33.465  -1.538 -13.970  1.00  1.690          N  
ATOM   6731  CA  ALA A 439      34.399  -1.413 -15.078  1.00  2.160          C  
ATOM   6732  C   ALA A 439      34.799  -2.755 -15.648  1.00  2.250          C  
ATOM   6733  O   ALA A 439      35.423  -2.827 -16.706  1.00  2.600          O  
ATOM   6734  CB  ALA A 439      35.642  -0.678 -14.616  1.00  2.840          C  
ATOM   6735  H   ALA A 439      33.832  -1.342 -13.034  1.00  2.030          H  
ATOM   6736  HA  ALA A 439      33.912  -0.840 -15.865  1.00  2.590          H  
ATOM   6737 1HB  ALA A 439      36.327  -0.560 -15.454  1.00  3.400          H  
ATOM   6738 2HB  ALA A 439      35.364   0.300 -14.231  1.00  3.400          H  
ATOM   6739 3HB  ALA A 439      36.128  -1.256 -13.826  1.00  3.400          H  
ATOM   6740  N   LEU A 440      34.511  -3.814 -14.911  1.00  2.080          N  
ATOM   6741  CA  LEU A 440      34.870  -5.153 -15.297  1.00  2.420          C  
ATOM   6742  C   LEU A 440      33.641  -5.864 -15.849  1.00  2.120          C  
ATOM   6743  O   LEU A 440      33.695  -7.040 -16.236  1.00  2.320          O  
ATOM   6744  CB  LEU A 440      35.382  -5.859 -14.044  1.00  3.250          C  
ATOM   6745  CG  LEU A 440      36.562  -5.133 -13.324  1.00  3.250          C  
ATOM   6746  CD1 LEU A 440      36.894  -5.883 -12.080  1.00  3.250          C  
ATOM   6747  CD2 LEU A 440      37.780  -5.014 -14.242  1.00  3.250          C  
ATOM   6748  H   LEU A 440      33.968  -3.706 -14.051  1.00  2.500          H  
ATOM   6749  HA  LEU A 440      35.625  -5.124 -16.077  1.00  2.900          H  
ATOM   6750 1HB  LEU A 440      34.554  -5.934 -13.333  1.00  3.900          H  
ATOM   6751 2HB  LEU A 440      35.705  -6.863 -14.310  1.00  3.900          H  
ATOM   6752  HG  LEU A 440      36.237  -4.131 -13.027  1.00  3.900          H  
ATOM   6753 1HD1 LEU A 440      37.695  -5.370 -11.549  1.00  3.900          H  
ATOM   6754 2HD1 LEU A 440      36.016  -5.941 -11.440  1.00  3.900          H  
ATOM   6755 3HD1 LEU A 440      37.217  -6.881 -12.348  1.00  3.900          H  
ATOM   6756 1HD2 LEU A 440      38.579  -4.501 -13.707  1.00  3.900          H  
ATOM   6757 2HD2 LEU A 440      38.117  -6.007 -14.536  1.00  3.900          H  
ATOM   6758 3HD2 LEU A 440      37.529  -4.438 -15.129  1.00  3.900          H  
ATOM   6759  N   GLY A 441      32.520  -5.142 -15.883  1.00  2.180          N  
ATOM   6760  CA  GLY A 441      31.213  -5.676 -16.202  1.00  2.310          C  
ATOM   6761  C   GLY A 441      30.903  -6.012 -17.647  1.00  1.810          C  
ATOM   6762  O   GLY A 441      29.941  -5.503 -18.208  1.00  1.890          O  
ATOM   6763  H   GLY A 441      32.537  -4.153 -15.628  1.00  2.620          H  
ATOM   6764 1HA  GLY A 441      31.052  -6.567 -15.597  1.00  2.770          H  
ATOM   6765 2HA  GLY A 441      30.471  -4.957 -15.852  1.00  2.770          H  
ATOM   6766  N   ASP A 442      31.679  -6.900 -18.251  1.00  2.010          N  
ATOM   6767  CA  ASP A 442      31.324  -7.334 -19.605  1.00  1.900          C  
ATOM   6768  C   ASP A 442      30.457  -8.581 -19.468  1.00  1.670          C  
ATOM   6769  O   ASP A 442      29.448  -8.763 -20.163  1.00  1.770          O  
ATOM   6770  CB  ASP A 442      32.560  -7.662 -20.442  1.00  2.700          C  
ATOM   6771  CG  ASP A 442      33.446  -6.463 -20.730  1.00  2.700          C  
ATOM   6772  OD1 ASP A 442      32.975  -5.499 -21.294  1.00  2.700          O  
ATOM   6773  OD2 ASP A 442      34.604  -6.532 -20.395  1.00  2.700          O  
ATOM   6774  H   ASP A 442      32.498  -7.238 -17.739  1.00  2.410          H  
ATOM   6775  HA  ASP A 442      30.747  -6.555 -20.101  1.00  2.280          H  
ATOM   6776 1HB  ASP A 442      33.156  -8.413 -19.927  1.00  3.240          H  
ATOM   6777 2HB  ASP A 442      32.246  -8.094 -21.392  1.00  3.240          H  
ATOM   6778  N   ALA A 443      30.866  -9.448 -18.527  1.00  1.510          N  
ATOM   6779  CA  ALA A 443      30.135 -10.673 -18.251  1.00  1.470          C  
ATOM   6780  C   ALA A 443      28.793 -10.294 -17.691  1.00  1.340          C  
ATOM   6781  O   ALA A 443      27.785 -10.901 -18.016  1.00  1.510          O  
ATOM   6782  CB  ALA A 443      30.887 -11.557 -17.269  1.00  2.070          C  
ATOM   6783  H   ALA A 443      31.697  -9.230 -18.001  1.00  1.810          H  
ATOM   6784  HA  ALA A 443      29.985 -11.211 -19.187  1.00  1.760          H  
ATOM   6785 1HB  ALA A 443      30.312 -12.459 -17.086  1.00  2.490          H  
ATOM   6786 2HB  ALA A 443      31.858 -11.821 -17.688  1.00  2.490          H  
ATOM   6787 3HB  ALA A 443      31.030 -11.023 -16.331  1.00  2.490          H  
ATOM   6788  N   VAL A 444      28.814  -9.274 -16.842  1.00  1.150          N  
ATOM   6789  CA  VAL A 444      27.658  -8.725 -16.165  1.00  1.050          C  
ATOM   6790  C   VAL A 444      27.585  -7.217 -16.301  1.00  1.070          C  
ATOM   6791  O   VAL A 444      28.469  -6.503 -15.834  1.00  1.160          O  
ATOM   6792  CB  VAL A 444      27.691  -9.133 -14.673  1.00  1.510          C  
ATOM   6793  CG1 VAL A 444      29.054  -8.823 -14.020  1.00  1.510          C  
ATOM   6794  CG2 VAL A 444      26.610  -8.383 -13.916  1.00  1.510          C  
ATOM   6795  H   VAL A 444      29.710  -8.847 -16.666  1.00  1.380          H  
ATOM   6796  HA  VAL A 444      26.761  -9.151 -16.610  1.00  1.260          H  
ATOM   6797  HB  VAL A 444      27.520 -10.185 -14.599  1.00  1.810          H  
ATOM   6798 1HG1 VAL A 444      29.027  -9.143 -12.988  1.00  1.810          H  
ATOM   6799 2HG1 VAL A 444      29.838  -9.369 -14.536  1.00  1.810          H  
ATOM   6800 3HG1 VAL A 444      29.280  -7.766 -14.047  1.00  1.810          H  
ATOM   6801 1HG2 VAL A 444      26.646  -8.703 -12.892  1.00  1.810          H  
ATOM   6802 2HG2 VAL A 444      26.767  -7.306 -13.953  1.00  1.810          H  
ATOM   6803 3HG2 VAL A 444      25.634  -8.606 -14.347  1.00  1.810          H  
ATOM   6804  N   CYS A 445      26.494  -6.723 -16.846  1.00  1.020          N  
ATOM   6805  CA  CYS A 445      26.315  -5.294 -16.981  1.00  1.070          C  
ATOM   6806  C   CYS A 445      25.111  -4.883 -16.170  1.00  0.990          C  
ATOM   6807  O   CYS A 445      25.126  -3.848 -15.508  1.00  1.030          O  
ATOM   6808  CB  CYS A 445      26.064  -4.885 -18.427  1.00  1.480          C  
ATOM   6809  SG  CYS A 445      27.327  -5.336 -19.546  1.00  1.480          S  
ATOM   6810  H   CYS A 445      25.780  -7.366 -17.179  1.00  1.220          H  
ATOM   6811  HA  CYS A 445      27.200  -4.782 -16.605  1.00  1.280          H  
ATOM   6812 1HB  CYS A 445      25.152  -5.325 -18.776  1.00  1.770          H  
ATOM   6813 2HB  CYS A 445      25.942  -3.802 -18.476  1.00  1.770          H  
ATOM   6814  HG  CYS A 445      28.357  -5.231 -18.667  1.00  1.770          H  
ATOM   6815  N   GLY A 446      24.063  -5.700 -16.238  1.00  0.900          N  
ATOM   6816  CA  GLY A 446      22.806  -5.391 -15.593  1.00  0.850          C  
ATOM   6817  C   GLY A 446      22.762  -6.006 -14.223  1.00  0.800          C  
ATOM   6818  O   GLY A 446      23.326  -7.081 -13.981  1.00  0.770          O  
ATOM   6819  H   GLY A 446      24.142  -6.571 -16.749  1.00  1.080          H  
ATOM   6820 1HA  GLY A 446      22.688  -4.309 -15.522  1.00  1.020          H  
ATOM   6821 2HA  GLY A 446      21.979  -5.762 -16.191  1.00  1.020          H  
ATOM   6822  N   MET A 447      22.011  -5.368 -13.352  1.00  0.800          N  
ATOM   6823  CA  MET A 447      21.826  -5.859 -12.008  1.00  0.760          C  
ATOM   6824  C   MET A 447      20.493  -5.450 -11.423  1.00  0.750          C  
ATOM   6825  O   MET A 447      19.999  -4.344 -11.661  1.00  0.800          O  
ATOM   6826  CB  MET A 447      22.948  -5.349 -11.108  1.00  1.080          C  
ATOM   6827  CG  MET A 447      22.868  -5.832  -9.659  1.00  1.080          C  
ATOM   6828  SD  MET A 447      24.220  -5.285  -8.660  1.00  1.080          S  
ATOM   6829  CE  MET A 447      23.738  -3.623  -8.326  1.00  1.080          C  
ATOM   6830  H   MET A 447      21.561  -4.499 -13.653  1.00  0.960          H  
ATOM   6831  HA  MET A 447      21.857  -6.948 -12.030  1.00  0.910          H  
ATOM   6832 1HB  MET A 447      23.899  -5.691 -11.512  1.00  1.300          H  
ATOM   6833 2HB  MET A 447      22.956  -4.264 -11.131  1.00  1.300          H  
ATOM   6834 1HG  MET A 447      21.969  -5.442  -9.202  1.00  1.300          H  
ATOM   6835 2HG  MET A 447      22.818  -6.922  -9.629  1.00  1.300          H  
ATOM   6836 1HE  MET A 447      24.489  -3.158  -7.695  1.00  1.300          H  
ATOM   6837 2HE  MET A 447      23.647  -3.066  -9.254  1.00  1.300          H  
ATOM   6838 3HE  MET A 447      22.779  -3.625  -7.811  1.00  1.300          H  
ATOM   6839  N   ALA A 448      19.946  -6.324 -10.599  1.00  0.700          N  
ATOM   6840  CA  ALA A 448      18.783  -5.979  -9.817  1.00  0.710          C  
ATOM   6841  C   ALA A 448      18.925  -6.618  -8.464  1.00  0.700          C  
ATOM   6842  O   ALA A 448      19.385  -7.761  -8.331  1.00  0.660          O  
ATOM   6843  CB  ALA A 448      17.506  -6.404 -10.489  1.00  0.990          C  
ATOM   6844  H   ALA A 448      20.372  -7.251 -10.530  1.00  0.840          H  
ATOM   6845  HA  ALA A 448      18.773  -4.910  -9.678  1.00  0.850          H  
ATOM   6846 1HB  ALA A 448      16.679  -6.117  -9.862  1.00  1.190          H  
ATOM   6847 2HB  ALA A 448      17.426  -5.904 -11.439  1.00  1.190          H  
ATOM   6848 3HB  ALA A 448      17.505  -7.476 -10.631  1.00  1.190          H  
ATOM   6849  N   VAL A 449      18.581  -5.853  -7.438  1.00  0.740          N  
ATOM   6850  CA  VAL A 449      18.668  -6.367  -6.090  1.00  0.740          C  
ATOM   6851  C   VAL A 449      17.489  -6.097  -5.198  1.00  0.740          C  
ATOM   6852  O   VAL A 449      16.769  -5.097  -5.333  1.00  0.830          O  
ATOM   6853  CB  VAL A 449      19.905  -5.800  -5.346  1.00  1.040          C  
ATOM   6854  CG1 VAL A 449      21.130  -6.186  -6.021  1.00  1.040          C  
ATOM   6855  CG2 VAL A 449      19.844  -4.299  -5.266  1.00  1.040          C  
ATOM   6856  H   VAL A 449      18.220  -4.914  -7.628  1.00  0.890          H  
ATOM   6857  HA  VAL A 449      18.779  -7.441  -6.166  1.00  0.890          H  
ATOM   6858  HB  VAL A 449      19.928  -6.229  -4.347  1.00  1.240          H  
ATOM   6859 1HG1 VAL A 449      21.976  -5.813  -5.465  1.00  1.240          H  
ATOM   6860 2HG1 VAL A 449      21.154  -7.257  -6.056  1.00  1.240          H  
ATOM   6861 3HG1 VAL A 449      21.152  -5.786  -7.018  1.00  1.240          H  
ATOM   6862 1HG2 VAL A 449      20.709  -3.934  -4.736  1.00  1.240          H  
ATOM   6863 2HG2 VAL A 449      19.838  -3.906  -6.279  1.00  1.240          H  
ATOM   6864 3HG2 VAL A 449      18.950  -3.983  -4.742  1.00  1.240          H  
ATOM   6865  N   ALA A 450      17.431  -6.920  -4.161  1.00  0.700          N  
ATOM   6866  CA  ALA A 450      16.539  -6.736  -3.036  1.00  0.740          C  
ATOM   6867  C   ALA A 450      17.372  -6.507  -1.779  1.00  0.790          C  
ATOM   6868  O   ALA A 450      18.391  -7.177  -1.566  1.00  0.820          O  
ATOM   6869  CB  ALA A 450      15.661  -7.939  -2.856  1.00  1.020          C  
ATOM   6870  H   ALA A 450      18.046  -7.740  -4.195  1.00  0.840          H  
ATOM   6871  HA  ALA A 450      15.922  -5.850  -3.206  1.00  0.890          H  
ATOM   6872 1HB  ALA A 450      15.062  -7.748  -2.027  1.00  1.220          H  
ATOM   6873 2HB  ALA A 450      15.047  -8.102  -3.739  1.00  1.220          H  
ATOM   6874 3HB  ALA A 450      16.263  -8.798  -2.664  1.00  1.220          H  
ATOM   6875  N   TYR A 451      16.901  -5.626  -0.896  1.00  0.850          N  
ATOM   6876  CA  TYR A 451      17.613  -5.346   0.359  1.00  0.920          C  
ATOM   6877  C   TYR A 451      16.987  -6.055   1.566  1.00  0.880          C  
ATOM   6878  O   TYR A 451      15.763  -6.025   1.756  1.00  0.920          O  
ATOM   6879  CB  TYR A 451      17.604  -3.827   0.618  1.00  1.260          C  
ATOM   6880  CG  TYR A 451      18.429  -3.003  -0.364  1.00  1.260          C  
ATOM   6881  CD1 TYR A 451      17.924  -2.773  -1.613  1.00  1.260          C  
ATOM   6882  CD2 TYR A 451      19.657  -2.447  -0.003  1.00  1.260          C  
ATOM   6883  CE1 TYR A 451      18.616  -2.042  -2.525  1.00  1.260          C  
ATOM   6884  CE2 TYR A 451      20.359  -1.689  -0.934  1.00  1.260          C  
ATOM   6885  CZ  TYR A 451      19.825  -1.510  -2.198  1.00  1.260          C  
ATOM   6886  OH  TYR A 451      20.485  -0.801  -3.140  1.00  1.260          O  
ATOM   6887  H   TYR A 451      16.052  -5.093  -1.121  1.00  1.020          H  
ATOM   6888  HA  TYR A 451      18.643  -5.695   0.265  1.00  1.100          H  
ATOM   6889 1HB  TYR A 451      16.576  -3.458   0.585  1.00  1.510          H  
ATOM   6890 2HB  TYR A 451      17.983  -3.636   1.623  1.00  1.510          H  
ATOM   6891  HD1 TYR A 451      16.971  -3.185  -1.875  1.00  1.510          H  
ATOM   6892  HD2 TYR A 451      20.063  -2.607   0.997  1.00  1.510          H  
ATOM   6893  HE1 TYR A 451      18.207  -1.879  -3.514  1.00  1.510          H  
ATOM   6894  HE2 TYR A 451      21.324  -1.249  -0.674  1.00  1.510          H  
ATOM   6895  HH  TYR A 451      21.310  -0.468  -2.770  1.00  1.510          H  
ATOM   6896  N   ILE A 452      17.839  -6.609   2.436  1.00  0.890          N  
ATOM   6897  CA  ILE A 452      17.428  -7.274   3.671  1.00  0.980          C  
ATOM   6898  C   ILE A 452      18.328  -6.741   4.831  1.00  1.160          C  
ATOM   6899  O   ILE A 452      19.039  -5.788   4.501  1.00  1.890          O  
ATOM   6900  CB  ILE A 452      17.477  -8.828   3.472  1.00  1.340          C  
ATOM   6901  CG1 ILE A 452      16.486  -9.270   2.320  1.00  1.340          C  
ATOM   6902  CG2 ILE A 452      17.177  -9.590   4.762  1.00  1.340          C  
ATOM   6903  CD1 ILE A 452      16.574 -10.743   1.905  1.00  1.340          C  
ATOM   6904  H   ILE A 452      18.841  -6.649   2.215  1.00  1.070          H  
ATOM   6905  HA  ILE A 452      16.399  -7.002   3.890  1.00  1.180          H  
ATOM   6906  HB  ILE A 452      18.446  -9.072   3.126  1.00  1.600          H  
ATOM   6907 1HG1 ILE A 452      15.476  -9.040   2.627  1.00  1.600          H  
ATOM   6908 2HG1 ILE A 452      16.710  -8.703   1.429  1.00  1.600          H  
ATOM   6909 1HG2 ILE A 452      17.253 -10.655   4.604  1.00  1.600          H  
ATOM   6910 2HG2 ILE A 452      17.890  -9.315   5.523  1.00  1.600          H  
ATOM   6911 3HG2 ILE A 452      16.191  -9.348   5.096  1.00  1.600          H  
ATOM   6912 1HD1 ILE A 452      15.863 -10.925   1.099  1.00  1.600          H  
ATOM   6913 2HD1 ILE A 452      17.586 -10.954   1.557  1.00  1.600          H  
ATOM   6914 3HD1 ILE A 452      16.335 -11.401   2.730  1.00  1.600          H  
ATOM   6915  N   THR A 453      17.636  -6.622   5.976  1.00  1.370          N  
ATOM   6916  CA  THR A 453      18.350  -6.590   7.274  1.00  1.500          C  
ATOM   6917  C   THR A 453      19.677  -7.356   7.337  1.00  1.640          C  
ATOM   6918  O   THR A 453      19.922  -8.271   6.555  1.00  2.200          O  
ATOM   6919  CB  THR A 453      17.457  -7.074   8.426  1.00  2.050          C  
ATOM   6920  OG1 THR A 453      18.179  -6.925   9.637  1.00  2.050          O  
ATOM   6921  CG2 THR A 453      17.069  -8.528   8.256  1.00  2.050          C  
ATOM   6922  H   THR A 453      16.991  -5.846   5.934  1.00  1.640          H  
ATOM   6923  HA  THR A 453      18.583  -5.546   7.486  1.00  1.800          H  
ATOM   6924  HB  THR A 453      16.556  -6.460   8.472  1.00  2.460          H  
ATOM   6925  HG1 THR A 453      17.591  -7.092  10.377  1.00  2.460          H  
ATOM   6926 1HG2 THR A 453      16.451  -8.835   9.096  1.00  2.460          H  
ATOM   6927 2HG2 THR A 453      16.507  -8.639   7.345  1.00  2.460          H  
ATOM   6928 3HG2 THR A 453      17.959  -9.155   8.218  1.00  2.460          H  
ATOM   6929  N   LYS A 454      20.591  -6.874   8.192  1.00  1.730          N  
ATOM   6930  CA  LYS A 454      21.917  -7.471   8.426  1.00  2.080          C  
ATOM   6931  C   LYS A 454      22.781  -7.666   7.186  1.00  1.820          C  
ATOM   6932  O   LYS A 454      23.521  -8.639   7.101  1.00  2.530          O  
ATOM   6933  CB  LYS A 454      21.790  -8.820   9.128  1.00  2.770          C  
ATOM   6934  CG  LYS A 454      21.153  -8.760  10.482  1.00  2.770          C  
ATOM   6935  CD  LYS A 454      21.224 -10.102  11.164  1.00  2.770          C  
ATOM   6936  CE  LYS A 454      20.566 -10.071  12.518  1.00  2.770          C  
ATOM   6937  NZ  LYS A 454      20.660 -11.376  13.182  1.00  2.770          N  
ATOM   6938  H   LYS A 454      20.313  -6.089   8.799  1.00  2.080          H  
ATOM   6939  HA  LYS A 454      22.463  -6.813   9.101  1.00  2.500          H  
ATOM   6940 1HB  LYS A 454      21.207  -9.507   8.505  1.00  3.330          H  
ATOM   6941 2HB  LYS A 454      22.779  -9.257   9.250  1.00  3.330          H  
ATOM   6942 1HG  LYS A 454      21.658  -8.010  11.089  1.00  3.330          H  
ATOM   6943 2HG  LYS A 454      20.111  -8.474  10.373  1.00  3.330          H  
ATOM   6944 1HD  LYS A 454      20.720 -10.854  10.544  1.00  3.330          H  
ATOM   6945 2HD  LYS A 454      22.265 -10.399  11.283  1.00  3.330          H  
ATOM   6946 1HE  LYS A 454      21.047  -9.320  13.140  1.00  3.330          H  
ATOM   6947 2HE  LYS A 454      19.514  -9.812  12.398  1.00  3.330          H  
ATOM   6948 1HZ  LYS A 454      20.208 -11.343  14.078  1.00  3.330          H  
ATOM   6949 2HZ  LYS A 454      20.199 -12.092  12.600  1.00  3.330          H  
ATOM   6950 3HZ  LYS A 454      21.627 -11.629  13.302  1.00  3.330          H  
ATOM   6951  N   ARG A 455      22.728  -6.715   6.256  1.00  1.520          N  
ATOM   6952  CA  ARG A 455      23.490  -6.692   5.003  1.00  1.650          C  
ATOM   6953  C   ARG A 455      23.096  -7.781   4.027  1.00  1.460          C  
ATOM   6954  O   ARG A 455      23.753  -7.946   3.008  1.00  1.780          O  
ATOM   6955  CB  ARG A 455      24.977  -6.903   5.234  1.00  2.260          C  
ATOM   6956  CG  ARG A 455      25.662  -5.950   6.143  1.00  2.260          C  
ATOM   6957  CD  ARG A 455      27.096  -6.305   6.255  1.00  2.260          C  
ATOM   6958  NE  ARG A 455      27.815  -6.069   5.006  1.00  2.260          N  
ATOM   6959  CZ  ARG A 455      29.096  -6.416   4.778  1.00  2.260          C  
ATOM   6960  NH1 ARG A 455      29.799  -7.008   5.725  1.00  2.260          N  
ATOM   6961  NH2 ARG A 455      29.651  -6.158   3.606  1.00  2.260          N  
ATOM   6962  H   ARG A 455      22.097  -5.945   6.413  1.00  1.820          H  
ATOM   6963  HA  ARG A 455      23.326  -5.726   4.525  1.00  1.980          H  
ATOM   6964 1HB  ARG A 455      25.179  -7.914   5.570  1.00  2.710          H  
ATOM   6965 2HB  ARG A 455      25.474  -6.803   4.271  1.00  2.710          H  
ATOM   6966 1HG  ARG A 455      25.576  -4.946   5.746  1.00  2.710          H  
ATOM   6967 2HG  ARG A 455      25.218  -5.988   7.138  1.00  2.710          H  
ATOM   6968 1HD  ARG A 455      27.569  -5.743   7.047  1.00  2.710          H  
ATOM   6969 2HD  ARG A 455      27.160  -7.369   6.485  1.00  2.710          H  
ATOM   6970  HE  ARG A 455      27.314  -5.612   4.256  1.00  2.710          H  
ATOM   6971 1HH1 ARG A 455      29.381  -7.202   6.623  1.00  2.710          H  
ATOM   6972 2HH1 ARG A 455      30.761  -7.262   5.560  1.00  2.710          H  
ATOM   6973 1HH2 ARG A 455      29.117  -5.707   2.873  1.00  2.710          H  
ATOM   6974 2HH2 ARG A 455      30.611  -6.408   3.437  1.00  2.710          H  
ATOM   6975  N   ASP A 456      22.074  -8.554   4.326  1.00  1.130          N  
ATOM   6976  CA  ASP A 456      21.675  -9.592   3.413  1.00  1.040          C  
ATOM   6977  C   ASP A 456      21.174  -8.980   2.103  1.00  1.030          C  
ATOM   6978  O   ASP A 456      20.501  -7.942   2.095  1.00  1.180          O  
ATOM   6979  CB  ASP A 456      20.641 -10.480   4.090  1.00  1.490          C  
ATOM   6980  CG  ASP A 456      21.199 -11.380   5.211  1.00  1.490          C  
ATOM   6981  OD1 ASP A 456      22.399 -11.622   5.301  1.00  1.490          O  
ATOM   6982  OD2 ASP A 456      20.407 -11.783   6.016  1.00  1.490          O  
ATOM   6983  H   ASP A 456      21.540  -8.421   5.191  1.00  1.360          H  
ATOM   6984  HA  ASP A 456      22.543 -10.205   3.186  1.00  1.250          H  
ATOM   6985 1HB  ASP A 456      19.930  -9.849   4.560  1.00  1.790          H  
ATOM   6986 2HB  ASP A 456      20.123 -11.094   3.350  1.00  1.790          H  
ATOM   6987  N   PHE A 457      21.533  -9.619   0.997  1.00  0.910          N  
ATOM   6988  CA  PHE A 457      21.100  -9.237  -0.357  1.00  0.890          C  
ATOM   6989  C   PHE A 457      20.698 -10.364  -1.255  1.00  0.770          C  
ATOM   6990  O   PHE A 457      21.269 -11.464  -1.224  1.00  0.750          O  
ATOM   6991  CB  PHE A 457      22.134  -8.434  -1.149  1.00  1.250          C  
ATOM   6992  CG  PHE A 457      22.334  -7.043  -0.786  1.00  1.250          C  
ATOM   6993  CD1 PHE A 457      23.158  -6.639   0.199  1.00  1.250          C  
ATOM   6994  CD2 PHE A 457      21.658  -6.099  -1.525  1.00  1.250          C  
ATOM   6995  CE1 PHE A 457      23.294  -5.312   0.472  1.00  1.250          C  
ATOM   6996  CE2 PHE A 457      21.798  -4.790  -1.281  1.00  1.250          C  
ATOM   6997  CZ  PHE A 457      22.620  -4.375  -0.271  1.00  1.250          C  
ATOM   6998  H   PHE A 457      22.092 -10.467   1.137  1.00  1.090          H  
ATOM   6999  HA  PHE A 457      20.222  -8.596  -0.242  1.00  1.070          H  
ATOM   7000 1HB  PHE A 457      23.086  -8.930  -1.042  1.00  1.500          H  
ATOM   7001 2HB  PHE A 457      21.865  -8.469  -2.206  1.00  1.500          H  
ATOM   7002  HD1 PHE A 457      23.698  -7.382   0.773  1.00  1.500          H  
ATOM   7003  HD2 PHE A 457      20.998  -6.430  -2.321  1.00  1.500          H  
ATOM   7004  HE1 PHE A 457      23.944  -5.010   1.281  1.00  1.500          H  
ATOM   7005  HE2 PHE A 457      21.249  -4.081  -1.893  1.00  1.500          H  
ATOM   7006  HZ  PHE A 457      22.736  -3.316  -0.058  1.00  1.500          H  
ATOM   7007  N   LEU A 458      19.766 -10.050  -2.142  1.00  0.730          N  
ATOM   7008  CA  LEU A 458      19.405 -11.002  -3.173  1.00  0.640          C  
ATOM   7009  C   LEU A 458      19.724 -10.347  -4.519  1.00  0.630          C  
ATOM   7010  O   LEU A 458      19.169  -9.290  -4.834  1.00  0.660          O  
ATOM   7011  CB  LEU A 458      17.920 -11.317  -3.118  1.00  0.930          C  
ATOM   7012  CG  LEU A 458      17.278 -11.602  -1.736  1.00  0.930          C  
ATOM   7013  CD1 LEU A 458      15.856 -11.918  -2.006  1.00  0.930          C  
ATOM   7014  CD2 LEU A 458      17.959 -12.705  -0.948  1.00  0.930          C  
ATOM   7015  H   LEU A 458      19.325  -9.123  -2.082  1.00  0.880          H  
ATOM   7016  HA  LEU A 458      20.003 -11.908  -3.083  1.00  0.770          H  
ATOM   7017 1HB  LEU A 458      17.394 -10.498  -3.554  1.00  1.120          H  
ATOM   7018 2HB  LEU A 458      17.748 -12.192  -3.743  1.00  1.120          H  
ATOM   7019  HG  LEU A 458      17.315 -10.691  -1.136  1.00  1.120          H  
ATOM   7020 1HD1 LEU A 458      15.342 -12.106  -1.075  1.00  1.120          H  
ATOM   7021 2HD1 LEU A 458      15.382 -11.094  -2.536  1.00  1.120          H  
ATOM   7022 3HD1 LEU A 458      15.819 -12.798  -2.619  1.00  1.120          H  
ATOM   7023 1HD2 LEU A 458      17.439 -12.836  -0.003  1.00  1.120          H  
ATOM   7024 2HD2 LEU A 458      17.918 -13.602  -1.476  1.00  1.120          H  
ATOM   7025 3HD2 LEU A 458      18.988 -12.456  -0.746  1.00  1.120          H  
ATOM   7026  N   PHE A 459      20.600 -10.946  -5.324  1.00  0.610          N  
ATOM   7027  CA  PHE A 459      20.982 -10.352  -6.609  1.00  0.620          C  
ATOM   7028  C   PHE A 459      20.596 -11.180  -7.815  1.00  0.550          C  
ATOM   7029  O   PHE A 459      20.726 -12.406  -7.815  1.00  0.550          O  
ATOM   7030  CB  PHE A 459      22.497 -10.234  -6.739  1.00  0.860          C  
ATOM   7031  CG  PHE A 459      23.235  -9.327  -5.848  1.00  0.860          C  
ATOM   7032  CD1 PHE A 459      23.548  -9.674  -4.543  1.00  0.860          C  
ATOM   7033  CD2 PHE A 459      23.703  -8.143  -6.346  1.00  0.860          C  
ATOM   7034  CE1 PHE A 459      24.291  -8.810  -3.774  1.00  0.860          C  
ATOM   7035  CE2 PHE A 459      24.434  -7.296  -5.585  1.00  0.860          C  
ATOM   7036  CZ  PHE A 459      24.722  -7.615  -4.312  1.00  0.860          C  
ATOM   7037  H   PHE A 459      21.060 -11.812  -5.042  1.00  0.730          H  
ATOM   7038  HA  PHE A 459      20.510  -9.377  -6.702  1.00  0.740          H  
ATOM   7039 1HB  PHE A 459      22.912 -11.201  -6.637  1.00  1.040          H  
ATOM   7040 2HB  PHE A 459      22.695  -9.918  -7.756  1.00  1.040          H  
ATOM   7041  HD1 PHE A 459      23.206 -10.632  -4.137  1.00  1.040          H  
ATOM   7042  HD2 PHE A 459      23.474  -7.884  -7.377  1.00  1.040          H  
ATOM   7043  HE1 PHE A 459      24.547  -9.071  -2.752  1.00  1.040          H  
ATOM   7044  HE2 PHE A 459      24.791  -6.361  -5.998  1.00  1.040          H  
ATOM   7045  HZ  PHE A 459      25.303  -6.925  -3.737  1.00  1.040          H  
ATOM   7046  N   TRP A 460      20.263 -10.468  -8.886  1.00  0.550          N  
ATOM   7047  CA  TRP A 460      20.038 -11.018 -10.214  1.00  0.520          C  
ATOM   7048  C   TRP A 460      20.911 -10.284 -11.216  1.00  0.580          C  
ATOM   7049  O   TRP A 460      21.007  -9.051 -11.174  1.00  0.620          O  
ATOM   7050  CB  TRP A 460      18.579 -10.898 -10.600  1.00  0.740          C  
ATOM   7051  CG  TRP A 460      17.689 -11.803  -9.892  1.00  0.740          C  
ATOM   7052  CD1 TRP A 460      17.216 -12.970 -10.386  1.00  0.740          C  
ATOM   7053  CD2 TRP A 460      17.141 -11.667  -8.579  1.00  0.740          C  
ATOM   7054  NE1 TRP A 460      16.384 -13.558  -9.505  1.00  0.740          N  
ATOM   7055  CE2 TRP A 460      16.327 -12.775  -8.370  1.00  0.740          C  
ATOM   7056  CE3 TRP A 460      17.266 -10.704  -7.575  1.00  0.740          C  
ATOM   7057  CZ2 TRP A 460      15.635 -12.946  -7.203  1.00  0.740          C  
ATOM   7058  CZ3 TRP A 460      16.596 -10.885  -6.412  1.00  0.740          C  
ATOM   7059  CH2 TRP A 460      15.792 -11.966  -6.217  1.00  0.740          C  
ATOM   7060  H   TRP A 460      20.116  -9.464  -8.742  1.00  0.660          H  
ATOM   7061  HA  TRP A 460      20.313 -12.070 -10.221  1.00  0.620          H  
ATOM   7062 1HB  TRP A 460      18.241  -9.877 -10.420  1.00  0.890          H  
ATOM   7063 2HB  TRP A 460      18.477 -11.090 -11.633  1.00  0.890          H  
ATOM   7064  HD1 TRP A 460      17.446 -13.368 -11.372  1.00  0.890          H  
ATOM   7065  HE1 TRP A 460      15.892 -14.458  -9.734  1.00  0.890          H  
ATOM   7066  HE3 TRP A 460      17.891  -9.824  -7.713  1.00  0.890          H  
ATOM   7067  HZ2 TRP A 460      14.989 -13.804  -7.040  1.00  0.890          H  
ATOM   7068  HZ3 TRP A 460      16.716 -10.125  -5.647  1.00  0.890          H  
ATOM   7069  HH2 TRP A 460      15.265 -12.058  -5.273  1.00  0.890          H  
ATOM   7070  N   PHE A 461      21.504 -11.026 -12.155  1.00  0.610          N  
ATOM   7071  CA  PHE A 461      22.391 -10.389 -13.126  1.00  0.670          C  
ATOM   7072  C   PHE A 461      22.116 -10.682 -14.594  1.00  0.680          C  
ATOM   7073  O   PHE A 461      21.671 -11.783 -14.975  1.00  0.680          O  
ATOM   7074  CB  PHE A 461      23.825 -10.790 -12.845  1.00  0.910          C  
ATOM   7075  CG  PHE A 461      24.314 -10.410 -11.494  1.00  0.910          C  
ATOM   7076  CD1 PHE A 461      24.434 -11.360 -10.540  1.00  0.910          C  
ATOM   7077  CD2 PHE A 461      24.628  -9.107 -11.166  1.00  0.910          C  
ATOM   7078  CE1 PHE A 461      24.868 -11.057  -9.312  1.00  0.910          C  
ATOM   7079  CE2 PHE A 461      25.079  -8.793  -9.915  1.00  0.910          C  
ATOM   7080  CZ  PHE A 461      25.202  -9.777  -8.985  1.00  0.910          C  
ATOM   7081  H   PHE A 461      21.383 -12.042 -12.153  1.00  0.730          H  
ATOM   7082  HA  PHE A 461      22.310  -9.310 -12.998  1.00  0.800          H  
ATOM   7083 1HB  PHE A 461      23.909 -11.868 -12.939  1.00  1.100          H  
ATOM   7084 2HB  PHE A 461      24.476 -10.367 -13.583  1.00  1.100          H  
ATOM   7085  HD1 PHE A 461      24.186 -12.380 -10.789  1.00  1.100          H  
ATOM   7086  HD2 PHE A 461      24.518  -8.323 -11.925  1.00  1.100          H  
ATOM   7087  HE1 PHE A 461      24.950 -11.833  -8.608  1.00  1.100          H  
ATOM   7088  HE2 PHE A 461      25.338  -7.767  -9.670  1.00  1.100          H  
ATOM   7089  HZ  PHE A 461      25.560  -9.539  -7.989  1.00  1.100          H  
ATOM   7090  N   ARG A 462      22.480  -9.706 -15.429  1.00  0.720          N  
ATOM   7091  CA  ARG A 462      22.369  -9.842 -16.877  1.00  0.750          C  
ATOM   7092  C   ARG A 462      23.655  -9.421 -17.602  1.00  0.820          C  
ATOM   7093  O   ARG A 462      24.249  -8.367 -17.315  1.00  0.850          O  
ATOM   7094  CB  ARG A 462      21.198  -9.023 -17.374  1.00  1.040          C  
ATOM   7095  CG  ARG A 462      19.847  -9.499 -16.901  1.00  1.040          C  
ATOM   7096  CD  ARG A 462      18.778  -8.655 -17.409  1.00  1.040          C  
ATOM   7097  NE  ARG A 462      17.485  -9.165 -17.048  1.00  1.040          N  
ATOM   7098  CZ  ARG A 462      16.331  -8.592 -17.381  1.00  1.040          C  
ATOM   7099  NH1 ARG A 462      16.333  -7.471 -18.062  1.00  1.040          N  
ATOM   7100  NH2 ARG A 462      15.196  -9.156 -17.030  1.00  1.040          N  
ATOM   7101  H   ARG A 462      22.827  -8.829 -15.022  1.00  0.860          H  
ATOM   7102  HA  ARG A 462      22.178 -10.890 -17.120  1.00  0.900          H  
ATOM   7103 1HB  ARG A 462      21.313  -7.989 -17.062  1.00  1.250          H  
ATOM   7104 2HB  ARG A 462      21.185  -9.050 -18.460  1.00  1.250          H  
ATOM   7105 1HG  ARG A 462      19.674 -10.521 -17.239  1.00  1.250          H  
ATOM   7106 2HG  ARG A 462      19.803  -9.469 -15.818  1.00  1.250          H  
ATOM   7107 1HD  ARG A 462      18.882  -7.650 -16.989  1.00  1.250          H  
ATOM   7108 2HD  ARG A 462      18.838  -8.602 -18.495  1.00  1.250          H  
ATOM   7109  HE  ARG A 462      17.444 -10.030 -16.520  1.00  1.250          H  
ATOM   7110 1HH1 ARG A 462      17.212  -7.004 -18.314  1.00  1.250          H  
ATOM   7111 2HH1 ARG A 462      15.458  -7.022 -18.368  1.00  1.250          H  
ATOM   7112 1HH2 ARG A 462      15.173 -10.051 -16.504  1.00  1.250          H  
ATOM   7113 2HH2 ARG A 462      14.306  -8.702 -17.256  1.00  1.250          H  
ATOM   7114  N   SER A 463      24.042 -10.232 -18.579  1.00  0.840          N  
ATOM   7115  CA  SER A 463      25.236 -10.015 -19.394  1.00  0.900          C  
ATOM   7116  C   SER A 463      25.075  -8.945 -20.451  1.00  0.930          C  
ATOM   7117  O   SER A 463      23.953  -8.546 -20.798  1.00  0.900          O  
ATOM   7118  CB  SER A 463      25.623 -11.318 -20.068  1.00  1.240          C  
ATOM   7119  OG  SER A 463      24.651 -11.676 -21.005  1.00  1.240          O  
ATOM   7120  H   SER A 463      23.489 -11.081 -18.765  1.00  1.010          H  
ATOM   7121  HA  SER A 463      26.025  -9.681 -18.745  1.00  1.080          H  
ATOM   7122 1HB  SER A 463      26.589 -11.198 -20.558  1.00  1.480          H  
ATOM   7123 2HB  SER A 463      25.726 -12.106 -19.321  1.00  1.480          H  
ATOM   7124  HG  SER A 463      23.913 -12.082 -20.495  1.00  1.480          H  
ATOM   7125  N   HIS A 464      26.200  -8.509 -21.030  1.00  1.000          N  
ATOM   7126  CA  HIS A 464      26.101  -7.496 -22.056  1.00  1.060          C  
ATOM   7127  C   HIS A 464      25.201  -7.956 -23.184  1.00  1.120          C  
ATOM   7128  O   HIS A 464      25.344  -9.068 -23.699  1.00  1.360          O  
ATOM   7129  CB  HIS A 464      27.473  -7.179 -22.646  1.00  1.460          C  
ATOM   7130  CG  HIS A 464      27.446  -5.938 -23.396  1.00  1.460          C  
ATOM   7131  ND1 HIS A 464      26.901  -5.809 -24.656  1.00  1.460          N  
ATOM   7132  CD2 HIS A 464      27.859  -4.732 -23.028  1.00  1.460          C  
ATOM   7133  CE1 HIS A 464      26.974  -4.549 -25.021  1.00  1.460          C  
ATOM   7134  NE2 HIS A 464      27.549  -3.865 -24.029  1.00  1.460          N  
ATOM   7135  H   HIS A 464      27.133  -8.827 -20.737  1.00  1.200          H  
ATOM   7136  HA  HIS A 464      25.677  -6.585 -21.640  1.00  1.270          H  
ATOM   7137 1HB  HIS A 464      28.220  -7.106 -21.853  1.00  1.750          H  
ATOM   7138 2HB  HIS A 464      27.776  -7.982 -23.313  1.00  1.750          H  
ATOM   7139  HD1 HIS A 464      26.648  -6.559 -25.278  1.00  1.750          H  
ATOM   7140  HD2 HIS A 464      28.333  -4.379 -22.120  1.00  1.750          H  
ATOM   7141  HE1 HIS A 464      26.592  -4.221 -25.982  1.00  1.750          H  
ATOM   7142  N   THR A 465      24.293  -7.077 -23.584  1.00  1.070          N  
ATOM   7143  CA  THR A 465      23.350  -7.335 -24.657  1.00  1.120          C  
ATOM   7144  C   THR A 465      23.318  -6.228 -25.689  1.00  1.130          C  
ATOM   7145  O   THR A 465      23.258  -5.045 -25.365  1.00  1.130          O  
ATOM   7146  CB  THR A 465      21.928  -7.564 -24.089  1.00  1.550          C  
ATOM   7147  OG1 THR A 465      21.930  -8.743 -23.265  1.00  1.550          O  
ATOM   7148  CG2 THR A 465      20.870  -7.704 -25.187  1.00  1.550          C  
ATOM   7149  H   THR A 465      24.264  -6.170 -23.109  1.00  1.280          H  
ATOM   7150  HA  THR A 465      23.657  -8.247 -25.166  1.00  1.340          H  
ATOM   7151  HB  THR A 465      21.665  -6.714 -23.476  1.00  1.860          H  
ATOM   7152  HG1 THR A 465      22.615  -8.664 -22.569  1.00  1.860          H  
ATOM   7153 1HG2 THR A 465      19.898  -7.855 -24.727  1.00  1.860          H  
ATOM   7154 2HG2 THR A 465      20.832  -6.805 -25.799  1.00  1.860          H  
ATOM   7155 3HG2 THR A 465      21.110  -8.559 -25.816  1.00  1.860          H  
ATOM   7156  N   ALA A 466      23.320  -6.613 -26.943  1.00  1.270          N  
ATOM   7157  CA  ALA A 466      23.169  -5.634 -27.988  1.00  1.320          C  
ATOM   7158  C   ALA A 466      22.510  -6.318 -29.176  1.00  1.080          C  
ATOM   7159  O   ALA A 466      23.105  -7.300 -28.729  1.00  1.540          O  
ATOM   7160  CB  ALA A 466      24.510  -5.022 -28.376  1.00  1.830          C  
ATOM   7161  H   ALA A 466      23.392  -7.595 -27.174  1.00  1.520          H  
ATOM   7162  HA  ALA A 466      22.503  -4.868 -27.598  1.00  1.580          H  
ATOM   7163 1HB  ALA A 466      24.389  -4.269 -29.157  1.00  2.190          H  
ATOM   7164 2HB  ALA A 466      24.946  -4.550 -27.503  1.00  2.190          H  
ATOM   7165 3HB  ALA A 466      25.175  -5.800 -28.737  1.00  2.190          H  
ATOM   7166  N   LYS A 467      22.089  -5.065 -29.310  1.00  0.830          N  
ATOM   7167  CA  LYS A 467      21.195  -4.718 -30.373  1.00  0.690          C  
ATOM   7168  C   LYS A 467      21.825  -3.751 -31.351  1.00  0.660          C  
ATOM   7169  O   LYS A 467      22.401  -2.720 -30.977  1.00  0.820          O  
ATOM   7170  CB  LYS A 467      19.939  -4.111 -29.751  1.00  1.020          C  
ATOM   7171  CG  LYS A 467      19.248  -5.073 -28.781  1.00  1.020          C  
ATOM   7172  CD  LYS A 467      18.004  -4.491 -28.152  1.00  1.020          C  
ATOM   7173  CE  LYS A 467      17.492  -5.428 -27.045  1.00  1.020          C  
ATOM   7174  NZ  LYS A 467      16.259  -4.923 -26.382  1.00  1.020          N  
ATOM   7175  H   LYS A 467      22.399  -4.336 -28.694  1.00  1.000          H  
ATOM   7176  HA  LYS A 467      20.930  -5.625 -30.919  1.00  0.830          H  
ATOM   7177 1HB  LYS A 467      20.199  -3.206 -29.211  1.00  1.230          H  
ATOM   7178 2HB  LYS A 467      19.230  -3.836 -30.537  1.00  1.230          H  
ATOM   7179 1HG  LYS A 467      18.986  -5.989 -29.310  1.00  1.230          H  
ATOM   7180 2HG  LYS A 467      19.935  -5.331 -27.977  1.00  1.230          H  
ATOM   7181 1HD  LYS A 467      18.232  -3.515 -27.722  1.00  1.230          H  
ATOM   7182 2HD  LYS A 467      17.230  -4.368 -28.909  1.00  1.230          H  
ATOM   7183 1HE  LYS A 467      17.295  -6.415 -27.460  1.00  1.230          H  
ATOM   7184 2HE  LYS A 467      18.276  -5.515 -26.289  1.00  1.230          H  
ATOM   7185 1HZ  LYS A 467      16.000  -5.582 -25.619  1.00  1.230          H  
ATOM   7186 2HZ  LYS A 467      16.440  -4.019 -25.981  1.00  1.230          H  
ATOM   7187 3HZ  LYS A 467      15.507  -4.852 -27.048  1.00  1.230          H  
ATOM   7188  N   GLU A 468      21.698  -4.102 -32.617  1.00  0.630          N  
ATOM   7189  CA  GLU A 468      22.166  -3.283 -33.715  1.00  0.660          C  
ATOM   7190  C   GLU A 468      20.950  -2.525 -34.190  1.00  0.660          C  
ATOM   7191  O   GLU A 468      20.020  -3.119 -34.742  1.00  0.710          O  
ATOM   7192  CB  GLU A 468      22.793  -4.149 -34.812  1.00  0.910          C  
ATOM   7193  CG  GLU A 468      24.085  -4.844 -34.381  1.00  0.910          C  
ATOM   7194  CD  GLU A 468      24.746  -5.620 -35.489  1.00  0.910          C  
ATOM   7195  OE1 GLU A 468      24.170  -5.725 -36.545  1.00  0.910          O  
ATOM   7196  OE2 GLU A 468      25.835  -6.101 -35.280  1.00  0.910          O  
ATOM   7197  H   GLU A 468      21.229  -4.972 -32.835  1.00  0.760          H  
ATOM   7198  HA  GLU A 468      22.903  -2.565 -33.356  1.00  0.790          H  
ATOM   7199 1HB  GLU A 468      22.087  -4.930 -35.093  1.00  1.090          H  
ATOM   7200 2HB  GLU A 468      22.988  -3.569 -35.699  1.00  1.090          H  
ATOM   7201 1HG  GLU A 468      24.782  -4.100 -34.013  1.00  1.090          H  
ATOM   7202 2HG  GLU A 468      23.859  -5.518 -33.556  1.00  1.090          H  
ATOM   7203  N   ILE A 469      20.908  -1.238 -33.888  1.00  0.640          N  
ATOM   7204  CA  ILE A 469      19.728  -0.458 -34.165  1.00  0.670          C  
ATOM   7205  C   ILE A 469      19.908   0.506 -35.300  1.00  0.640          C  
ATOM   7206  O   ILE A 469      20.736   1.419 -35.252  1.00  0.670          O  
ATOM   7207  CB  ILE A 469      19.307   0.326 -32.913  1.00  0.930          C  
ATOM   7208  CG1 ILE A 469      18.991  -0.693 -31.769  1.00  0.930          C  
ATOM   7209  CG2 ILE A 469      18.105   1.240 -33.253  1.00  0.930          C  
ATOM   7210  CD1 ILE A 469      18.798  -0.081 -30.407  1.00  0.930          C  
ATOM   7211  H   ILE A 469      21.719  -0.776 -33.465  1.00  0.770          H  
ATOM   7212  HA  ILE A 469      18.918  -1.136 -34.430  1.00  0.800          H  
ATOM   7213  HB  ILE A 469      20.144   0.941 -32.573  1.00  1.110          H  
ATOM   7214 1HG1 ILE A 469      18.091  -1.243 -32.032  1.00  1.110          H  
ATOM   7215 2HG1 ILE A 469      19.817  -1.397 -31.691  1.00  1.110          H  
ATOM   7216 1HG2 ILE A 469      17.803   1.804 -32.380  1.00  1.110          H  
ATOM   7217 2HG2 ILE A 469      18.358   1.944 -34.037  1.00  1.110          H  
ATOM   7218 3HG2 ILE A 469      17.279   0.624 -33.592  1.00  1.110          H  
ATOM   7219 1HD1 ILE A 469      18.594  -0.872 -29.686  1.00  1.110          H  
ATOM   7220 2HD1 ILE A 469      19.706   0.450 -30.118  1.00  1.110          H  
ATOM   7221 3HD1 ILE A 469      17.961   0.614 -30.419  1.00  1.110          H  
ATOM   7222  N   LYS A 470      19.110   0.315 -36.326  1.00  0.640          N  
ATOM   7223  CA  LYS A 470      19.167   1.210 -37.443  1.00  0.630          C  
ATOM   7224  C   LYS A 470      18.088   2.251 -37.231  1.00  0.650          C  
ATOM   7225  O   LYS A 470      16.949   1.914 -36.895  1.00  0.690          O  
ATOM   7226  CB  LYS A 470      19.044   0.454 -38.751  1.00  0.890          C  
ATOM   7227  CG  LYS A 470      20.225  -0.457 -39.000  1.00  0.890          C  
ATOM   7228  CD  LYS A 470      20.109  -1.197 -40.312  1.00  0.890          C  
ATOM   7229  CE  LYS A 470      21.313  -2.117 -40.521  1.00  0.890          C  
ATOM   7230  NZ  LYS A 470      21.210  -2.894 -41.795  1.00  0.890          N  
ATOM   7231  H   LYS A 470      18.458  -0.460 -36.314  1.00  0.770          H  
ATOM   7232  HA  LYS A 470      20.124   1.713 -37.438  1.00  0.760          H  
ATOM   7233 1HB  LYS A 470      18.144  -0.155 -38.741  1.00  1.060          H  
ATOM   7234 2HB  LYS A 470      18.978   1.161 -39.575  1.00  1.060          H  
ATOM   7235 1HG  LYS A 470      21.133   0.145 -39.007  1.00  1.060          H  
ATOM   7236 2HG  LYS A 470      20.301  -1.178 -38.186  1.00  1.060          H  
ATOM   7237 1HD  LYS A 470      19.195  -1.793 -40.315  1.00  1.060          H  
ATOM   7238 2HD  LYS A 470      20.060  -0.480 -41.131  1.00  1.060          H  
ATOM   7239 1HE  LYS A 470      22.219  -1.514 -40.545  1.00  1.060          H  
ATOM   7240 2HE  LYS A 470      21.376  -2.814 -39.684  1.00  1.060          H  
ATOM   7241 1HZ  LYS A 470      22.021  -3.488 -41.896  1.00  1.060          H  
ATOM   7242 2HZ  LYS A 470      20.376  -3.467 -41.776  1.00  1.060          H  
ATOM   7243 3HZ  LYS A 470      21.161  -2.258 -42.578  1.00  1.060          H  
ATOM   7244  N   TRP A 471      18.461   3.497 -37.394  1.00  0.690          N  
ATOM   7245  CA  TRP A 471      17.549   4.602 -37.225  1.00  0.740          C  
ATOM   7246  C   TRP A 471      17.175   5.170 -38.571  1.00  0.750          C  
ATOM   7247  O   TRP A 471      18.010   5.261 -39.476  1.00  0.780          O  
ATOM   7248  CB  TRP A 471      18.195   5.698 -36.368  1.00  1.020          C  
ATOM   7249  CG  TRP A 471      18.399   5.296 -34.943  1.00  1.020          C  
ATOM   7250  CD1 TRP A 471      19.481   4.654 -34.429  1.00  1.020          C  
ATOM   7251  CD2 TRP A 471      17.499   5.517 -33.829  1.00  1.020          C  
ATOM   7252  NE1 TRP A 471      19.311   4.451 -33.087  1.00  1.020          N  
ATOM   7253  CE2 TRP A 471      18.104   4.965 -32.706  1.00  1.020          C  
ATOM   7254  CE3 TRP A 471      16.250   6.126 -33.700  1.00  1.020          C  
ATOM   7255  CZ2 TRP A 471      17.499   4.991 -31.462  1.00  1.020          C  
ATOM   7256  CZ3 TRP A 471      15.646   6.158 -32.447  1.00  1.020          C  
ATOM   7257  CH2 TRP A 471      16.252   5.603 -31.364  1.00  1.020          C  
ATOM   7258  H   TRP A 471      19.432   3.672 -37.650  1.00  0.830          H  
ATOM   7259  HA  TRP A 471      16.650   4.249 -36.728  1.00  0.890          H  
ATOM   7260 1HB  TRP A 471      19.164   5.963 -36.795  1.00  1.220          H  
ATOM   7261 2HB  TRP A 471      17.573   6.595 -36.398  1.00  1.220          H  
ATOM   7262  HD1 TRP A 471      20.357   4.337 -35.000  1.00  1.220          H  
ATOM   7263  HE1 TRP A 471      19.985   3.989 -32.481  1.00  1.220          H  
ATOM   7264  HE3 TRP A 471      15.766   6.559 -34.564  1.00  1.220          H  
ATOM   7265  HZ2 TRP A 471      17.969   4.552 -30.583  1.00  1.220          H  
ATOM   7266  HZ3 TRP A 471      14.675   6.624 -32.343  1.00  1.220          H  
ATOM   7267  HH2 TRP A 471      15.747   5.640 -30.401  1.00  1.220          H  
ATOM   7268  N   GLY A 472      15.937   5.633 -38.693  1.00  0.770          N  
ATOM   7269  CA  GLY A 472      15.431   6.276 -39.909  1.00  0.800          C  
ATOM   7270  C   GLY A 472      15.960   7.697 -40.020  1.00  0.760          C  
ATOM   7271  O   GLY A 472      15.222   8.680 -39.888  1.00  0.770          O  
ATOM   7272  H   GLY A 472      15.314   5.519 -37.895  1.00  0.920          H  
ATOM   7273 1HA  GLY A 472      15.753   5.712 -40.784  1.00  0.960          H  
ATOM   7274 2HA  GLY A 472      14.343   6.276 -39.898  1.00  0.960          H  
ATOM   7275  N   GLY A 473      17.265   7.785 -40.226  1.00  0.890          N  
ATOM   7276  CA  GLY A 473      18.016   9.023 -40.314  1.00  0.780          C  
ATOM   7277  C   GLY A 473      18.749   9.276 -39.005  1.00  0.900          C  
ATOM   7278  O   GLY A 473      18.368   8.762 -37.951  1.00  1.450          O  
ATOM   7279  H   GLY A 473      17.764   6.895 -40.274  1.00  1.070          H  
ATOM   7280 1HA  GLY A 473      18.729   8.966 -41.128  1.00  0.940          H  
ATOM   7281 2HA  GLY A 473      17.361   9.849 -40.551  1.00  0.940          H  
ATOM   7282  N   ALA A 474      19.830  10.038 -39.086  1.00  1.440          N  
ATOM   7283  CA  ALA A 474      20.649  10.366 -37.940  1.00  1.590          C  
ATOM   7284  C   ALA A 474      19.846  11.222 -36.985  1.00  1.690          C  
ATOM   7285  O   ALA A 474      18.886  11.885 -37.384  1.00  2.370          O  
ATOM   7286  CB  ALA A 474      21.925  11.062 -38.371  1.00  2.170          C  
ATOM   7287  H   ALA A 474      20.067  10.434 -39.984  1.00  1.730          H  
ATOM   7288  HA  ALA A 474      20.909   9.442 -37.423  1.00  1.910          H  
ATOM   7289 1HB  ALA A 474      22.525  11.291 -37.493  1.00  2.600          H  
ATOM   7290 2HB  ALA A 474      22.488  10.411 -39.039  1.00  2.600          H  
ATOM   7291 3HB  ALA A 474      21.681  11.972 -38.883  1.00  2.600          H  
ATOM   7292  N   LYS A 475      20.167  11.138 -35.706  1.00  1.440          N  
ATOM   7293  CA  LYS A 475      19.506  11.987 -34.736  1.00  1.890          C  
ATOM   7294  C   LYS A 475      19.918  13.434 -35.010  1.00  2.510          C  
ATOM   7295  O   LYS A 475      21.099  13.705 -35.239  1.00  2.570          O  
ATOM   7296  CB  LYS A 475      19.896  11.542 -33.333  1.00  2.470          C  
ATOM   7297  CG  LYS A 475      19.383  10.132 -32.974  1.00  2.470          C  
ATOM   7298  CD  LYS A 475      19.849   9.701 -31.595  1.00  2.470          C  
ATOM   7299  CE  LYS A 475      19.454   8.252 -31.290  1.00  2.470          C  
ATOM   7300  NZ  LYS A 475      19.984   7.808 -29.966  1.00  2.470          N  
ATOM   7301  H   LYS A 475      20.922  10.532 -35.418  1.00  1.730          H  
ATOM   7302  HA  LYS A 475      18.425  11.902 -34.863  1.00  2.270          H  
ATOM   7303 1HB  LYS A 475      20.982  11.545 -33.238  1.00  2.960          H  
ATOM   7304 2HB  LYS A 475      19.498  12.250 -32.604  1.00  2.960          H  
ATOM   7305 1HG  LYS A 475      18.295  10.132 -32.995  1.00  2.960          H  
ATOM   7306 2HG  LYS A 475      19.737   9.409 -33.710  1.00  2.960          H  
ATOM   7307 1HD  LYS A 475      20.939   9.778 -31.542  1.00  2.960          H  
ATOM   7308 2HD  LYS A 475      19.418  10.353 -30.837  1.00  2.960          H  
ATOM   7309 1HE  LYS A 475      18.368   8.159 -31.293  1.00  2.960          H  
ATOM   7310 2HE  LYS A 475      19.868   7.602 -32.067  1.00  2.960          H  
ATOM   7311 1HZ  LYS A 475      19.721   6.846 -29.808  1.00  2.960          H  
ATOM   7312 2HZ  LYS A 475      20.999   7.881 -29.958  1.00  2.960          H  
ATOM   7313 3HZ  LYS A 475      19.606   8.387 -29.237  1.00  2.960          H  
ATOM   7314  N   HIS A 476      18.956  14.354 -34.991  1.00  3.360          N  
ATOM   7315  CA  HIS A 476      19.231  15.769 -35.229  1.00  4.200          C  
ATOM   7316  C   HIS A 476      18.359  16.653 -34.350  1.00  4.440          C  
ATOM   7317  O   HIS A 476      17.273  16.247 -33.936  1.00  4.810          O  
ATOM   7318  CB  HIS A 476      18.990  16.183 -36.691  1.00  5.540          C  
ATOM   7319  CG  HIS A 476      19.820  15.505 -37.735  1.00  5.540          C  
ATOM   7320  ND1 HIS A 476      21.149  15.812 -37.952  1.00  5.540          N  
ATOM   7321  CD2 HIS A 476      19.497  14.568 -38.647  1.00  5.540          C  
ATOM   7322  CE1 HIS A 476      21.598  15.080 -38.959  1.00  5.540          C  
ATOM   7323  NE2 HIS A 476      20.613  14.322 -39.394  1.00  5.540          N  
ATOM   7324  H   HIS A 476      18.013  14.062 -34.774  1.00  4.030          H  
ATOM   7325  HA  HIS A 476      20.270  15.983 -34.984  1.00  5.040          H  
ATOM   7326 1HB  HIS A 476      17.955  16.024 -36.933  1.00  6.650          H  
ATOM   7327 2HB  HIS A 476      19.180  17.250 -36.788  1.00  6.650          H  
ATOM   7328  HD1 HIS A 476      21.768  16.125 -37.233  1.00  6.650          H  
ATOM   7329  HD2 HIS A 476      18.575  14.034 -38.865  1.00  6.650          H  
ATOM   7330  HE1 HIS A 476      22.630  15.170 -39.293  1.00  6.650          H  
ATOM   7331  N   HIS A 477      18.813  17.886 -34.129  1.00  4.540          N  
ATOM   7332  CA  HIS A 477      18.068  18.892 -33.374  1.00  4.940          C  
ATOM   7333  C   HIS A 477      17.996  20.234 -34.116  1.00  5.680          C  
ATOM   7334  O   HIS A 477      18.481  21.245 -33.602  1.00  5.620          O  
ATOM   7335  CB  HIS A 477      18.716  19.097 -32.003  1.00  6.760          C  
ATOM   7336  CG  HIS A 477      18.695  17.870 -31.162  1.00  6.760          C  
ATOM   7337  ND1 HIS A 477      17.578  17.476 -30.456  1.00  6.760          N  
ATOM   7338  CD2 HIS A 477      19.640  16.928 -30.932  1.00  6.760          C  
ATOM   7339  CE1 HIS A 477      17.838  16.348 -29.824  1.00  6.760          C  
ATOM   7340  NE2 HIS A 477      19.085  15.994 -30.095  1.00  6.760          N  
ATOM   7341  H   HIS A 477      19.723  18.131 -34.495  1.00  5.450          H  
ATOM   7342  HA  HIS A 477      17.052  18.541 -33.204  1.00  5.930          H  
ATOM   7343 1HB  HIS A 477      19.752  19.412 -32.129  1.00  8.110          H  
ATOM   7344 2HB  HIS A 477      18.192  19.889 -31.465  1.00  8.110          H  
ATOM   7345  HD1 HIS A 477      16.854  18.102 -30.147  1.00  8.110          H  
ATOM   7346  HD2 HIS A 477      20.665  16.810 -31.281  1.00  8.110          H  
ATOM   7347  HE1 HIS A 477      17.075  15.877 -29.209  1.00  8.110          H  
ATOM   7348  N   PRO A 478      17.389  20.294 -35.321  1.00  6.560          N  
ATOM   7349  CA  PRO A 478      17.351  21.452 -36.196  1.00  7.450          C  
ATOM   7350  C   PRO A 478      16.334  22.474 -35.719  1.00  7.510          C  
ATOM   7351  O   PRO A 478      15.331  22.710 -36.379  1.00  7.560          O  
ATOM   7352  CB  PRO A 478      16.908  20.842 -37.530  1.00 11.180          C  
ATOM   7353  CG  PRO A 478      15.993  19.715 -37.118  1.00 11.180          C  
ATOM   7354  CD  PRO A 478      16.602  19.147 -35.847  1.00 11.180          C  
ATOM   7355  HA  PRO A 478      18.355  21.899 -36.265  1.00  8.940          H  
ATOM   7356 1HB  PRO A 478      16.401  21.598 -38.155  1.00 13.410          H  
ATOM   7357 2HB  PRO A 478      17.780  20.496 -38.097  1.00 13.410          H  
ATOM   7358 1HG  PRO A 478      14.986  20.111 -36.948  1.00 13.410          H  
ATOM   7359 2HG  PRO A 478      15.896  18.977 -37.931  1.00 13.410          H  
ATOM   7360 1HD  PRO A 478      15.811  18.840 -35.145  1.00 13.410          H  
ATOM   7361 2HD  PRO A 478      17.218  18.336 -36.145  1.00 13.410          H  
ATOM   7362  N   GLU A 479      16.559  23.046 -34.556  1.00  7.670          N  
ATOM   7363  CA  GLU A 479      15.605  24.024 -34.060  1.00  7.800          C  
ATOM   7364  C   GLU A 479      15.737  25.238 -34.968  1.00  7.670          C  
ATOM   7365  O   GLU A 479      16.866  25.651 -35.243  1.00  7.910          O  
ATOM   7366  CB  GLU A 479      15.940  24.443 -32.617  1.00 10.870          C  
ATOM   7367  CG  GLU A 479      15.899  23.326 -31.568  1.00 10.870          C  
ATOM   7368  CD  GLU A 479      16.139  23.829 -30.169  1.00 10.870          C  
ATOM   7369  OE1 GLU A 479      16.153  25.027 -29.985  1.00 10.870          O  
ATOM   7370  OE2 GLU A 479      16.321  23.022 -29.288  1.00 10.870          O  
ATOM   7371  H   GLU A 479      17.399  22.789 -34.032  1.00  9.200          H  
ATOM   7372  HA  GLU A 479      14.592  23.630 -34.126  1.00  9.360          H  
ATOM   7373 1HB  GLU A 479      16.936  24.886 -32.592  1.00 13.040          H  
ATOM   7374 2HB  GLU A 479      15.237  25.212 -32.300  1.00 13.040          H  
ATOM   7375 1HG  GLU A 479      14.945  22.837 -31.601  1.00 13.040          H  
ATOM   7376 2HG  GLU A 479      16.660  22.586 -31.817  1.00 13.040          H  
ATOM   7377  N   ASP A 480      14.625  25.844 -35.399  1.00  7.470          N  
ATOM   7378  CA  ASP A 480      14.783  27.048 -36.227  1.00  7.430          C  
ATOM   7379  C   ASP A 480      13.593  27.981 -36.032  1.00  7.690          C  
ATOM   7380  O   ASP A 480      12.665  27.612 -35.305  1.00  8.010          O  
ATOM   7381  CB  ASP A 480      14.938  26.623 -37.709  1.00 10.420          C  
ATOM   7382  CG  ASP A 480      15.736  27.609 -38.579  1.00 10.420          C  
ATOM   7383  OD1 ASP A 480      15.795  28.762 -38.214  1.00 10.420          O  
ATOM   7384  OD2 ASP A 480      16.279  27.202 -39.580  1.00 10.420          O  
ATOM   7385  H   ASP A 480      13.697  25.451 -35.187  1.00  8.960          H  
ATOM   7386  HA  ASP A 480      15.685  27.577 -35.916  1.00  8.920          H  
ATOM   7387 1HB  ASP A 480      15.420  25.641 -37.756  1.00 12.500          H  
ATOM   7388 2HB  ASP A 480      13.943  26.513 -38.151  1.00 12.500          H  
ATOM   7389  N   LYS A 481      13.611  29.148 -36.711  1.00  7.670          N  
ATOM   7390  CA  LYS A 481      12.554  30.177 -36.626  1.00  7.950          C  
ATOM   7391  C   LYS A 481      12.235  30.803 -37.994  1.00  7.910          C  
ATOM   7392  O   LYS A 481      13.162  31.235 -38.684  1.00  7.860          O  
ATOM   7393  CB  LYS A 481      12.997  31.318 -35.698  1.00 11.020          C  
ATOM   7394  CG  LYS A 481      13.258  30.944 -34.246  1.00 11.020          C  
ATOM   7395  CD  LYS A 481      13.660  32.156 -33.430  1.00 11.020          C  
ATOM   7396  CE  LYS A 481      13.939  31.781 -31.982  1.00 11.020          C  
ATOM   7397  NZ  LYS A 481      14.353  32.963 -31.169  1.00 11.020          N  
ATOM   7398  H   LYS A 481      14.431  29.320 -37.301  1.00  9.200          H  
ATOM   7399  HA  LYS A 481      11.676  29.698 -36.250  1.00  9.540          H  
ATOM   7400 1HB  LYS A 481      13.902  31.772 -36.096  1.00 13.220          H  
ATOM   7401 2HB  LYS A 481      12.221  32.090 -35.701  1.00 13.220          H  
ATOM   7402 1HG  LYS A 481      12.372  30.537 -33.820  1.00 13.220          H  
ATOM   7403 2HG  LYS A 481      14.044  30.198 -34.193  1.00 13.220          H  
ATOM   7404 1HD  LYS A 481      14.556  32.606 -33.865  1.00 13.220          H  
ATOM   7405 2HD  LYS A 481      12.856  32.892 -33.459  1.00 13.220          H  
ATOM   7406 1HE  LYS A 481      13.040  31.348 -31.546  1.00 13.220          H  
ATOM   7407 2HE  LYS A 481      14.736  31.038 -31.955  1.00 13.220          H  
ATOM   7408 1HZ  LYS A 481      14.531  32.673 -30.217  1.00 13.220          H  
ATOM   7409 2HZ  LYS A 481      15.195  33.365 -31.559  1.00 13.220          H  
ATOM   7410 3HZ  LYS A 481      13.618  33.655 -31.176  1.00 13.220          H  
ATOM   7411  N   ASP A 482      10.944  30.929 -38.374  1.00  8.130          N  
ATOM   7412  CA  ASP A 482      10.691  31.522 -39.709  1.00  8.100          C  
ATOM   7413  C   ASP A 482      10.269  33.001 -39.949  1.00  7.630          C  
ATOM   7414  O   ASP A 482      10.874  33.601 -40.838  1.00  7.910          O  
ATOM   7415  CB  ASP A 482       9.741  30.656 -40.544  1.00 11.350          C  
ATOM   7416  CG  ASP A 482      10.323  29.342 -40.979  1.00 11.350          C  
ATOM   7417  OD1 ASP A 482      11.400  29.304 -41.513  1.00 11.350          O  
ATOM   7418  OD2 ASP A 482       9.654  28.359 -40.809  1.00 11.350          O  
ATOM   7419  H   ASP A 482      10.217  30.571 -37.746  1.00  9.760          H  
ATOM   7420  HA  ASP A 482      11.637  31.430 -40.240  1.00  9.720          H  
ATOM   7421 1HB  ASP A 482       8.868  30.425 -39.981  1.00 13.620          H  
ATOM   7422 2HB  ASP A 482       9.425  31.213 -41.427  1.00 13.620          H  
ATOM   7423  N   ASP A 483       9.283  33.671 -39.288  1.00  7.060          N  
ATOM   7424  CA  ASP A 483       8.312  33.418 -38.199  1.00  6.410          C  
ATOM   7425  C   ASP A 483       8.959  33.049 -36.863  1.00  5.330          C  
ATOM   7426  O   ASP A 483      10.066  33.499 -36.573  1.00  5.350          O  
ATOM   7427  CB  ASP A 483       7.295  32.345 -38.666  1.00  9.230          C  
ATOM   7428  CG  ASP A 483       5.881  32.366 -37.997  1.00  9.230          C  
ATOM   7429  OD1 ASP A 483       5.805  31.900 -36.879  1.00  9.230          O  
ATOM   7430  OD2 ASP A 483       4.946  32.828 -38.589  1.00  9.230          O  
ATOM   7431  H   ASP A 483       9.188  34.612 -39.641  1.00  8.470          H  
ATOM   7432  HA  ASP A 483       7.754  34.341 -38.038  1.00  7.690          H  
ATOM   7433 1HB  ASP A 483       7.169  32.410 -39.749  1.00 11.080          H  
ATOM   7434 2HB  ASP A 483       7.705  31.373 -38.444  1.00 11.080          H  
ATOM   7435  N   GLY A 484       8.297  32.220 -36.055  1.00  4.730          N  
ATOM   7436  CA  GLY A 484       8.814  31.878 -34.751  1.00  3.980          C  
ATOM   7437  C   GLY A 484       9.359  30.481 -34.735  1.00  3.090          C  
ATOM   7438  O   GLY A 484       9.493  29.846 -35.787  1.00  3.130          O  
ATOM   7439  H   GLY A 484       7.376  31.870 -36.309  1.00  5.680          H  
ATOM   7440 1HA  GLY A 484       9.593  32.584 -34.466  1.00  4.780          H  
ATOM   7441 2HA  GLY A 484       8.016  31.967 -34.016  1.00  4.780          H  
ATOM   7442  N   GLN A 485       9.660  30.006 -33.527  1.00  2.710          N  
ATOM   7443  CA  GLN A 485      10.259  28.700 -33.317  1.00  2.360          C  
ATOM   7444  C   GLN A 485       9.372  27.546 -33.680  1.00  2.030          C  
ATOM   7445  O   GLN A 485       8.196  27.532 -33.336  1.00  2.550          O  
ATOM   7446  CB  GLN A 485      10.704  28.524 -31.863  1.00  3.440          C  
ATOM   7447  CG  GLN A 485      11.442  27.207 -31.611  1.00  3.440          C  
ATOM   7448  CD  GLN A 485      11.991  27.094 -30.235  1.00  3.440          C  
ATOM   7449  OE1 GLN A 485      11.389  27.568 -29.278  1.00  3.440          O  
ATOM   7450  NE2 GLN A 485      13.148  26.467 -30.123  1.00  3.440          N  
ATOM   7451  H   GLN A 485       9.487  30.594 -32.726  1.00  3.250          H  
ATOM   7452  HA  GLN A 485      11.132  28.637 -33.941  1.00  2.830          H  
ATOM   7453 1HB  GLN A 485      11.367  29.340 -31.582  1.00  4.130          H  
ATOM   7454 2HB  GLN A 485       9.834  28.559 -31.207  1.00  4.130          H  
ATOM   7455 1HG  GLN A 485      10.750  26.378 -31.733  1.00  4.130          H  
ATOM   7456 2HG  GLN A 485      12.269  27.116 -32.321  1.00  4.130          H  
ATOM   7457 1HE2 GLN A 485      13.591  26.353 -29.229  1.00  4.130          H  
ATOM   7458 2HE2 GLN A 485      13.605  26.098 -30.937  1.00  4.130          H  
ATOM   7459  N   ARG A 486       9.962  26.550 -34.331  1.00  1.860          N  
ATOM   7460  CA  ARG A 486       9.228  25.335 -34.628  1.00  1.880          C  
ATOM   7461  C   ARG A 486      10.109  24.099 -34.802  1.00  1.530          C  
ATOM   7462  O   ARG A 486      11.346  24.150 -34.975  1.00  1.980          O  
ATOM   7463  CB  ARG A 486       8.380  25.497 -35.877  1.00  2.620          C  
ATOM   7464  CG  ARG A 486       9.146  25.708 -37.158  1.00  2.620          C  
ATOM   7465  CD  ARG A 486       8.224  25.831 -38.305  1.00  2.620          C  
ATOM   7466  NE  ARG A 486       8.932  26.105 -39.531  1.00  2.620          N  
ATOM   7467  CZ  ARG A 486       9.413  25.218 -40.424  1.00  2.620          C  
ATOM   7468  NH1 ARG A 486       9.243  23.929 -40.287  1.00  2.620          N  
ATOM   7469  NH2 ARG A 486      10.056  25.714 -41.457  1.00  2.620          N  
ATOM   7470  H   ARG A 486      10.935  26.682 -34.623  1.00  2.230          H  
ATOM   7471  HA  ARG A 486       8.553  25.148 -33.791  1.00  2.260          H  
ATOM   7472 1HB  ARG A 486       7.753  24.619 -36.012  1.00  3.150          H  
ATOM   7473 2HB  ARG A 486       7.715  26.355 -35.750  1.00  3.150          H  
ATOM   7474 1HG  ARG A 486       9.736  26.627 -37.083  1.00  3.150          H  
ATOM   7475 2HG  ARG A 486       9.812  24.865 -37.346  1.00  3.150          H  
ATOM   7476 1HD  ARG A 486       7.657  24.913 -38.426  1.00  3.150          H  
ATOM   7477 2HD  ARG A 486       7.534  26.659 -38.121  1.00  3.150          H  
ATOM   7478  HE  ARG A 486       9.114  27.088 -39.759  1.00  3.150          H  
ATOM   7479 1HH1 ARG A 486       8.748  23.573 -39.493  1.00  3.150          H  
ATOM   7480 2HH1 ARG A 486       9.569  23.299 -41.025  1.00  3.150          H  
ATOM   7481 1HH2 ARG A 486      10.145  26.746 -41.496  1.00  3.150          H  
ATOM   7482 2HH2 ARG A 486      10.468  25.135 -42.171  1.00  3.150          H  
ATOM   7483  N   MET A 487       9.427  22.950 -34.805  1.00  1.840          N  
ATOM   7484  CA  MET A 487      10.051  21.645 -34.978  1.00  2.340          C  
ATOM   7485  C   MET A 487      10.355  21.341 -36.427  1.00  1.900          C  
ATOM   7486  O   MET A 487       9.705  20.517 -37.063  1.00  2.110          O  
ATOM   7487  CB  MET A 487       9.161  20.548 -34.376  1.00  3.080          C  
ATOM   7488  CG  MET A 487       9.759  19.103 -34.426  1.00  3.080          C  
ATOM   7489  SD  MET A 487      11.286  18.895 -33.448  1.00  3.080          S  
ATOM   7490  CE  MET A 487      10.699  18.779 -31.766  1.00  3.080          C  
ATOM   7491  H   MET A 487       8.428  22.989 -34.660  1.00  2.210          H  
ATOM   7492  HA  MET A 487      10.999  21.636 -34.459  1.00  2.810          H  
ATOM   7493 1HB  MET A 487       8.938  20.791 -33.342  1.00  3.690          H  
ATOM   7494 2HB  MET A 487       8.209  20.521 -34.914  1.00  3.690          H  
ATOM   7495 1HG  MET A 487       9.015  18.408 -34.036  1.00  3.690          H  
ATOM   7496 2HG  MET A 487       9.973  18.798 -35.445  1.00  3.690          H  
ATOM   7497 1HE  MET A 487      11.552  18.658 -31.103  1.00  3.690          H  
ATOM   7498 2HE  MET A 487      10.159  19.682 -31.495  1.00  3.690          H  
ATOM   7499 3HE  MET A 487      10.043  17.913 -31.671  1.00  3.690          H  
ATOM   7500  N   HIS A 488      11.381  21.992 -36.934  1.00  1.560          N  
ATOM   7501  CA  HIS A 488      11.793  21.783 -38.307  1.00  1.290          C  
ATOM   7502  C   HIS A 488      12.074  20.279 -38.397  1.00  1.090          C  
ATOM   7503  O   HIS A 488      12.632  19.722 -37.450  1.00  1.320          O  
ATOM   7504  CB  HIS A 488      13.061  22.591 -38.611  1.00  1.910          C  
ATOM   7505  CG  HIS A 488      13.464  22.679 -40.042  1.00  1.910          C  
ATOM   7506  ND1 HIS A 488      14.076  21.635 -40.725  1.00  1.910          N  
ATOM   7507  CD2 HIS A 488      13.355  23.694 -40.923  1.00  1.910          C  
ATOM   7508  CE1 HIS A 488      14.318  22.017 -41.961  1.00  1.910          C  
ATOM   7509  NE2 HIS A 488      13.890  23.261 -42.107  1.00  1.910          N  
ATOM   7510  H   HIS A 488      11.817  22.690 -36.324  1.00  1.870          H  
ATOM   7511  HA  HIS A 488      11.003  22.080 -38.984  1.00  1.550          H  
ATOM   7512 1HB  HIS A 488      12.972  23.599 -38.202  1.00  2.300          H  
ATOM   7513 2HB  HIS A 488      13.874  22.113 -38.108  1.00  2.300          H  
ATOM   7514  HD1 HIS A 488      14.049  20.634 -40.472  1.00  2.300          H  
ATOM   7515  HD2 HIS A 488      12.948  24.706 -40.841  1.00  2.300          H  
ATOM   7516  HE1 HIS A 488      14.797  21.334 -42.664  1.00  2.300          H  
ATOM   7517  N   PRO A 489      11.661  19.585 -39.469  1.00  0.940          N  
ATOM   7518  CA  PRO A 489      11.855  18.171 -39.679  1.00  1.000          C  
ATOM   7519  C   PRO A 489      13.278  17.852 -40.045  1.00  0.980          C  
ATOM   7520  O   PRO A 489      14.060  18.735 -40.415  1.00  1.050          O  
ATOM   7521  CB  PRO A 489      10.928  17.865 -40.839  1.00  1.500          C  
ATOM   7522  CG  PRO A 489      10.878  19.124 -41.610  1.00  1.500          C  
ATOM   7523  CD  PRO A 489      10.914  20.228 -40.573  1.00  1.500          C  
ATOM   7524  HA  PRO A 489      11.550  17.628 -38.774  1.00  1.200          H  
ATOM   7525 1HB  PRO A 489      11.322  17.014 -41.419  1.00  1.800          H  
ATOM   7526 2HB  PRO A 489       9.944  17.585 -40.454  1.00  1.800          H  
ATOM   7527 1HG  PRO A 489      11.709  19.172 -42.332  1.00  1.800          H  
ATOM   7528 2HG  PRO A 489       9.969  19.124 -42.171  1.00  1.800          H  
ATOM   7529 1HD  PRO A 489      11.428  21.085 -41.001  1.00  1.800          H  
ATOM   7530 2HD  PRO A 489       9.894  20.467 -40.268  1.00  1.800          H  
ATOM   7531  N   ARG A 490      13.604  16.578 -39.961  1.00  1.010          N  
ATOM   7532  CA  ARG A 490      14.901  16.114 -40.386  1.00  1.030          C  
ATOM   7533  C   ARG A 490      14.941  16.120 -41.919  1.00  0.960          C  
ATOM   7534  O   ARG A 490      13.924  15.862 -42.574  1.00  0.930          O  
ATOM   7535  CB  ARG A 490      15.162  14.758 -39.768  1.00  1.430          C  
ATOM   7536  CG  ARG A 490      15.269  14.890 -38.237  1.00  1.430          C  
ATOM   7537  CD  ARG A 490      15.593  13.649 -37.497  1.00  1.430          C  
ATOM   7538  NE  ARG A 490      14.560  12.614 -37.595  1.00  1.430          N  
ATOM   7539  CZ  ARG A 490      14.685  11.474 -38.312  1.00  1.430          C  
ATOM   7540  NH1 ARG A 490      15.757  11.215 -38.993  1.00  1.430          N  
ATOM   7541  NH2 ARG A 490      13.727  10.576 -38.339  1.00  1.430          N  
ATOM   7542  H   ARG A 490      12.926  15.911 -39.617  1.00  1.210          H  
ATOM   7543  HA  ARG A 490      15.659  16.807 -40.020  1.00  1.240          H  
ATOM   7544 1HB  ARG A 490      14.350  14.075 -40.008  1.00  1.720          H  
ATOM   7545 2HB  ARG A 490      16.090  14.331 -40.153  1.00  1.720          H  
ATOM   7546 1HG  ARG A 490      16.022  15.627 -38.006  1.00  1.720          H  
ATOM   7547 2HG  ARG A 490      14.311  15.241 -37.849  1.00  1.720          H  
ATOM   7548 1HD  ARG A 490      16.539  13.249 -37.832  1.00  1.720          H  
ATOM   7549 2HD  ARG A 490      15.692  13.911 -36.441  1.00  1.720          H  
ATOM   7550  HE  ARG A 490      13.666  12.755 -37.073  1.00  1.720          H  
ATOM   7551 1HH1 ARG A 490      16.545  11.845 -39.013  1.00  1.720          H  
ATOM   7552 2HH1 ARG A 490      15.780  10.326 -39.497  1.00  1.720          H  
ATOM   7553 1HH2 ARG A 490      12.861  10.729 -37.797  1.00  1.720          H  
ATOM   7554 2HH2 ARG A 490      13.892   9.719 -38.884  1.00  1.720          H  
ATOM   7555  N   SER A 491      16.115  16.450 -42.472  1.00  0.990          N  
ATOM   7556  CA  SER A 491      16.363  16.524 -43.914  1.00  0.980          C  
ATOM   7557  C   SER A 491      16.623  15.193 -44.619  1.00  0.950          C  
ATOM   7558  O   SER A 491      16.654  15.135 -45.850  1.00  0.970          O  
ATOM   7559  CB  SER A 491      17.542  17.439 -44.158  1.00  1.380          C  
ATOM   7560  OG  SER A 491      18.717  16.881 -43.637  1.00  1.380          O  
ATOM   7561  H   SER A 491      16.896  16.666 -41.866  1.00  1.190          H  
ATOM   7562  HA  SER A 491      15.490  16.975 -44.373  1.00  1.180          H  
ATOM   7563 1HB  SER A 491      17.658  17.603 -45.228  1.00  1.650          H  
ATOM   7564 2HB  SER A 491      17.357  18.405 -43.694  1.00  1.650          H  
ATOM   7565  HG  SER A 491      19.425  17.495 -43.864  1.00  1.650          H  
ATOM   7566  N   SER A 492      16.824  14.131 -43.853  1.00  0.920          N  
ATOM   7567  CA  SER A 492      17.132  12.828 -44.424  1.00  0.890          C  
ATOM   7568  C   SER A 492      16.728  11.676 -43.552  1.00  0.840          C  
ATOM   7569  O   SER A 492      16.954  11.676 -42.340  1.00  0.860          O  
ATOM   7570  CB  SER A 492      18.603  12.679 -44.706  1.00  1.260          C  
ATOM   7571  OG  SER A 492      18.874  11.365 -45.150  1.00  1.260          O  
ATOM   7572  H   SER A 492      16.767  14.243 -42.854  1.00  1.100          H  
ATOM   7573  HA  SER A 492      16.587  12.739 -45.365  1.00  1.070          H  
ATOM   7574 1HB  SER A 492      18.903  13.397 -45.470  1.00  1.510          H  
ATOM   7575 2HB  SER A 492      19.175  12.894 -43.804  1.00  1.510          H  
ATOM   7576  HG  SER A 492      19.824  11.349 -45.333  1.00  1.510          H  
ATOM   7577  N   PHE A 493      16.165  10.664 -44.197  1.00  0.790          N  
ATOM   7578  CA  PHE A 493      15.735   9.465 -43.509  1.00  0.770          C  
ATOM   7579  C   PHE A 493      16.570   8.249 -43.896  1.00  0.780          C  
ATOM   7580  O   PHE A 493      16.126   7.108 -43.753  1.00  0.780          O  
ATOM   7581  CB  PHE A 493      14.256   9.270 -43.761  1.00  1.090          C  
ATOM   7582  CG  PHE A 493      13.517  10.485 -43.285  1.00  1.090          C  
ATOM   7583  CD1 PHE A 493      13.001  11.394 -44.172  1.00  1.090          C  
ATOM   7584  CD2 PHE A 493      13.381  10.746 -41.949  1.00  1.090          C  
ATOM   7585  CE1 PHE A 493      12.350  12.509 -43.723  1.00  1.090          C  
ATOM   7586  CE2 PHE A 493      12.747  11.872 -41.514  1.00  1.090          C  
ATOM   7587  CZ  PHE A 493      12.227  12.752 -42.411  1.00  1.090          C  
ATOM   7588  H   PHE A 493      16.020  10.747 -45.195  1.00  0.950          H  
ATOM   7589  HA  PHE A 493      15.864   9.620 -42.440  1.00  0.920          H  
ATOM   7590 1HB  PHE A 493      14.056   9.124 -44.822  1.00  1.300          H  
ATOM   7591 2HB  PHE A 493      13.890   8.400 -43.216  1.00  1.300          H  
ATOM   7592  HD1 PHE A 493      13.108  11.223 -45.238  1.00  1.300          H  
ATOM   7593  HD2 PHE A 493      13.791  10.048 -41.230  1.00  1.300          H  
ATOM   7594  HE1 PHE A 493      11.935  13.198 -44.413  1.00  1.300          H  
ATOM   7595  HE2 PHE A 493      12.659  12.059 -40.453  1.00  1.300          H  
ATOM   7596  HZ  PHE A 493      11.715  13.652 -42.081  1.00  1.300          H  
ATOM   7597  N   GLN A 494      17.774   8.503 -44.414  1.00  0.810          N  
ATOM   7598  CA  GLN A 494      18.711   7.438 -44.763  1.00  0.830          C  
ATOM   7599  C   GLN A 494      19.004   6.603 -43.538  1.00  0.790          C  
ATOM   7600  O   GLN A 494      19.345   7.155 -42.508  1.00  0.790          O  
ATOM   7601  CB  GLN A 494      20.028   8.029 -45.263  1.00  1.150          C  
ATOM   7602  CG  GLN A 494      21.061   7.004 -45.634  1.00  1.150          C  
ATOM   7603  CD  GLN A 494      22.345   7.611 -46.082  1.00  1.150          C  
ATOM   7604  OE1 GLN A 494      22.503   8.833 -46.160  1.00  1.150          O  
ATOM   7605  NE2 GLN A 494      23.297   6.746 -46.384  1.00  1.150          N  
ATOM   7606  H   GLN A 494      18.053   9.478 -44.537  1.00  0.970          H  
ATOM   7607  HA  GLN A 494      18.265   6.801 -45.527  1.00  1.000          H  
ATOM   7608 1HB  GLN A 494      19.838   8.642 -46.142  1.00  1.380          H  
ATOM   7609 2HB  GLN A 494      20.448   8.675 -44.507  1.00  1.380          H  
ATOM   7610 1HG  GLN A 494      21.291   6.389 -44.761  1.00  1.380          H  
ATOM   7611 2HG  GLN A 494      20.675   6.383 -46.440  1.00  1.380          H  
ATOM   7612 1HE2 GLN A 494      24.193   7.067 -46.692  1.00  1.380          H  
ATOM   7613 2HE2 GLN A 494      23.114   5.764 -46.290  1.00  1.380          H  
ATOM   7614  N   ALA A 495      18.921   5.284 -43.620  1.00  0.780          N  
ATOM   7615  CA  ALA A 495      19.214   4.523 -42.414  1.00  0.760          C  
ATOM   7616  C   ALA A 495      20.668   4.685 -41.945  1.00  0.740          C  
ATOM   7617  O   ALA A 495      21.609   4.546 -42.735  1.00  0.760          O  
ATOM   7618  CB  ALA A 495      18.928   3.048 -42.630  1.00  1.070          C  
ATOM   7619  H   ALA A 495      18.635   4.831 -44.474  1.00  0.940          H  
ATOM   7620  HA  ALA A 495      18.562   4.890 -41.642  1.00  0.910          H  
ATOM   7621 1HB  ALA A 495      19.114   2.509 -41.701  1.00  1.290          H  
ATOM   7622 2HB  ALA A 495      17.887   2.923 -42.924  1.00  1.290          H  
ATOM   7623 3HB  ALA A 495      19.578   2.662 -43.409  1.00  1.290          H  
ATOM   7624  N   PHE A 496      20.834   4.839 -40.627  1.00  0.750          N  
ATOM   7625  CA  PHE A 496      22.150   4.892 -39.968  1.00  0.810          C  
ATOM   7626  C   PHE A 496      22.190   3.883 -38.828  1.00  0.790          C  
ATOM   7627  O   PHE A 496      21.177   3.653 -38.171  1.00  0.770          O  
ATOM   7628  CB  PHE A 496      22.489   6.295 -39.441  1.00  1.110          C  
ATOM   7629  CG  PHE A 496      22.698   7.332 -40.512  1.00  1.110          C  
ATOM   7630  CD1 PHE A 496      21.655   8.028 -40.996  1.00  1.110          C  
ATOM   7631  CD2 PHE A 496      23.957   7.600 -41.023  1.00  1.110          C  
ATOM   7632  CE1 PHE A 496      21.809   8.980 -41.978  1.00  1.110          C  
ATOM   7633  CE2 PHE A 496      24.133   8.551 -42.009  1.00  1.110          C  
ATOM   7634  CZ  PHE A 496      23.047   9.242 -42.489  1.00  1.110          C  
ATOM   7635  H   PHE A 496      19.977   4.950 -40.080  1.00  0.900          H  
ATOM   7636  HA  PHE A 496      22.913   4.614 -40.697  1.00  0.970          H  
ATOM   7637 1HB  PHE A 496      21.671   6.637 -38.802  1.00  1.330          H  
ATOM   7638 2HB  PHE A 496      23.385   6.250 -38.826  1.00  1.330          H  
ATOM   7639  HD1 PHE A 496      20.678   7.807 -40.602  1.00  1.330          H  
ATOM   7640  HD2 PHE A 496      24.816   7.050 -40.643  1.00  1.330          H  
ATOM   7641  HE1 PHE A 496      20.940   9.513 -42.353  1.00  1.330          H  
ATOM   7642  HE2 PHE A 496      25.127   8.752 -42.408  1.00  1.330          H  
ATOM   7643  HZ  PHE A 496      23.171   9.990 -43.273  1.00  1.330          H  
ATOM   7644  N   LEU A 497      23.358   3.293 -38.563  1.00  0.810          N  
ATOM   7645  CA  LEU A 497      23.472   2.306 -37.481  1.00  0.790          C  
ATOM   7646  C   LEU A 497      24.182   2.748 -36.202  1.00  0.850          C  
ATOM   7647  O   LEU A 497      25.308   3.252 -36.236  1.00  0.950          O  
ATOM   7648  CB  LEU A 497      24.193   1.047 -38.017  1.00  1.110          C  
ATOM   7649  CG  LEU A 497      24.532  -0.079 -36.971  1.00  1.110          C  
ATOM   7650  CD1 LEU A 497      23.271  -0.699 -36.421  1.00  1.110          C  
ATOM   7651  CD2 LEU A 497      25.375  -1.151 -37.632  1.00  1.110          C  
ATOM   7652  H   LEU A 497      24.173   3.514 -39.123  1.00  0.970          H  
ATOM   7653  HA  LEU A 497      22.462   2.020 -37.199  1.00  0.950          H  
ATOM   7654 1HB  LEU A 497      23.571   0.600 -38.787  1.00  1.340          H  
ATOM   7655 2HB  LEU A 497      25.129   1.360 -38.476  1.00  1.340          H  
ATOM   7656  HG  LEU A 497      25.090   0.352 -36.143  1.00  1.340          H  
ATOM   7657 1HD1 LEU A 497      23.553  -1.442 -35.704  1.00  1.340          H  
ATOM   7658 2HD1 LEU A 497      22.675   0.034 -35.933  1.00  1.340          H  
ATOM   7659 3HD1 LEU A 497      22.695  -1.153 -37.222  1.00  1.340          H  
ATOM   7660 1HD2 LEU A 497      25.617  -1.928 -36.900  1.00  1.340          H  
ATOM   7661 2HD2 LEU A 497      24.819  -1.595 -38.459  1.00  1.340          H  
ATOM   7662 3HD2 LEU A 497      26.296  -0.708 -38.010  1.00  1.340          H  
ATOM   7663  N   GLU A 498      23.528   2.474 -35.070  1.00  0.830          N  
ATOM   7664  CA  GLU A 498      24.093   2.669 -33.742  1.00  0.920          C  
ATOM   7665  C   GLU A 498      24.059   1.321 -33.013  1.00  0.770          C  
ATOM   7666  O   GLU A 498      23.114   0.544 -33.161  1.00  0.690          O  
ATOM   7667  CB  GLU A 498      23.337   3.731 -32.934  1.00  1.250          C  
ATOM   7668  CG  GLU A 498      23.417   5.154 -33.500  1.00  1.250          C  
ATOM   7669  CD  GLU A 498      22.787   6.196 -32.586  1.00  1.250          C  
ATOM   7670  OE1 GLU A 498      22.083   5.821 -31.667  1.00  1.250          O  
ATOM   7671  OE2 GLU A 498      23.047   7.363 -32.792  1.00  1.250          O  
ATOM   7672  H   GLU A 498      22.575   2.103 -35.144  1.00  1.000          H  
ATOM   7673  HA  GLU A 498      25.132   2.981 -33.839  1.00  1.100          H  
ATOM   7674 1HB  GLU A 498      22.283   3.454 -32.881  1.00  1.500          H  
ATOM   7675 2HB  GLU A 498      23.720   3.752 -31.913  1.00  1.500          H  
ATOM   7676 1HG  GLU A 498      24.462   5.408 -33.668  1.00  1.500          H  
ATOM   7677 2HG  GLU A 498      22.909   5.171 -34.465  1.00  1.500          H  
ATOM   7678  N   VAL A 499      25.065   1.043 -32.194  1.00  0.830          N  
ATOM   7679  CA  VAL A 499      25.080  -0.233 -31.489  1.00  0.870          C  
ATOM   7680  C   VAL A 499      25.133  -0.025 -29.986  1.00  0.940          C  
ATOM   7681  O   VAL A 499      25.894   0.802 -29.486  1.00  1.090          O  
ATOM   7682  CB  VAL A 499      26.255  -1.108 -31.986  1.00  1.200          C  
ATOM   7683  CG1 VAL A 499      26.279  -2.464 -31.232  1.00  1.200          C  
ATOM   7684  CG2 VAL A 499      26.108  -1.321 -33.514  1.00  1.200          C  
ATOM   7685  H   VAL A 499      25.818   1.709 -32.069  1.00  1.000          H  
ATOM   7686  HA  VAL A 499      24.158  -0.772 -31.712  1.00  1.040          H  
ATOM   7687  HB  VAL A 499      27.197  -0.604 -31.777  1.00  1.440          H  
ATOM   7688 1HG1 VAL A 499      27.110  -3.063 -31.593  1.00  1.440          H  
ATOM   7689 2HG1 VAL A 499      26.399  -2.304 -30.160  1.00  1.440          H  
ATOM   7690 3HG1 VAL A 499      25.343  -2.999 -31.415  1.00  1.440          H  
ATOM   7691 1HG2 VAL A 499      26.929  -1.931 -33.884  1.00  1.440          H  
ATOM   7692 2HG2 VAL A 499      25.170  -1.818 -33.721  1.00  1.440          H  
ATOM   7693 3HG2 VAL A 499      26.121  -0.364 -34.026  1.00  1.440          H  
ATOM   7694  N   VAL A 500      24.282  -0.756 -29.279  1.00  0.900          N  
ATOM   7695  CA  VAL A 500      24.241  -0.680 -27.821  1.00  1.010          C  
ATOM   7696  C   VAL A 500      25.570  -1.139 -27.204  1.00  1.180          C  
ATOM   7697  O   VAL A 500      26.086  -2.196 -27.561  1.00  1.200          O  
ATOM   7698  CB  VAL A 500      23.085  -1.561 -27.293  1.00  1.370          C  
ATOM   7699  CG1 VAL A 500      23.097  -1.638 -25.758  1.00  1.370          C  
ATOM   7700  CG2 VAL A 500      21.754  -0.999 -27.795  1.00  1.370          C  
ATOM   7701  H   VAL A 500      23.666  -1.388 -29.805  1.00  1.080          H  
ATOM   7702  HA  VAL A 500      24.061   0.356 -27.535  1.00  1.210          H  
ATOM   7703  HB  VAL A 500      23.211  -2.557 -27.664  1.00  1.640          H  
ATOM   7704 1HG1 VAL A 500      22.278  -2.280 -25.422  1.00  1.640          H  
ATOM   7705 2HG1 VAL A 500      24.038  -2.069 -25.404  1.00  1.640          H  
ATOM   7706 3HG1 VAL A 500      22.971  -0.652 -25.349  1.00  1.640          H  
ATOM   7707 1HG2 VAL A 500      20.939  -1.630 -27.441  1.00  1.640          H  
ATOM   7708 2HG2 VAL A 500      21.619   0.012 -27.418  1.00  1.640          H  
ATOM   7709 3HG2 VAL A 500      21.746  -0.981 -28.889  1.00  1.640          H  
ATOM   7710  N   LYS A 501      26.121  -0.339 -26.278  1.00  1.430          N  
ATOM   7711  CA  LYS A 501      27.386  -0.678 -25.613  1.00  1.680          C  
ATOM   7712  C   LYS A 501      27.373  -0.409 -24.102  1.00  1.860          C  
ATOM   7713  O   LYS A 501      26.862   0.621 -23.654  1.00  2.680          O  
ATOM   7714  CB  LYS A 501      28.564   0.101 -26.225  1.00  2.250          C  
ATOM   7715  CG  LYS A 501      28.877  -0.157 -27.719  1.00  2.250          C  
ATOM   7716  CD  LYS A 501      29.484  -1.539 -27.963  1.00  2.250          C  
ATOM   7717  CE  LYS A 501      29.860  -1.719 -29.425  1.00  2.250          C  
ATOM   7718  NZ  LYS A 501      30.425  -3.076 -29.698  1.00  2.250          N  
ATOM   7719  H   LYS A 501      25.653   0.522 -26.039  1.00  1.720          H  
ATOM   7720  HA  LYS A 501      27.565  -1.739 -25.749  1.00  2.020          H  
ATOM   7721 1HB  LYS A 501      28.376   1.168 -26.114  1.00  2.700          H  
ATOM   7722 2HB  LYS A 501      29.467  -0.124 -25.657  1.00  2.700          H  
ATOM   7723 1HG  LYS A 501      27.969  -0.067 -28.305  1.00  2.700          H  
ATOM   7724 2HG  LYS A 501      29.575   0.600 -28.068  1.00  2.700          H  
ATOM   7725 1HD  LYS A 501      30.367  -1.672 -27.338  1.00  2.700          H  
ATOM   7726 2HD  LYS A 501      28.754  -2.306 -27.705  1.00  2.700          H  
ATOM   7727 1HE  LYS A 501      28.970  -1.576 -30.035  1.00  2.700          H  
ATOM   7728 2HE  LYS A 501      30.598  -0.966 -29.699  1.00  2.700          H  
ATOM   7729 1HZ  LYS A 501      30.659  -3.156 -30.678  1.00  2.700          H  
ATOM   7730 2HZ  LYS A 501      31.260  -3.215 -29.143  1.00  2.700          H  
ATOM   7731 3HZ  LYS A 501      29.741  -3.779 -29.457  1.00  2.700          H  
ATOM   7732  N   SER A 502      28.043  -1.311 -23.361  1.00  1.520          N  
ATOM   7733  CA  SER A 502      28.243  -1.315 -21.901  1.00  1.610          C  
ATOM   7734  C   SER A 502      26.912  -1.404 -21.179  1.00  1.480          C  
ATOM   7735  O   SER A 502      26.712  -0.777 -20.128  1.00  1.560          O  
ATOM   7736  CB  SER A 502      29.010  -0.079 -21.448  1.00  2.220          C  
ATOM   7737  OG  SER A 502      30.291  -0.028 -22.030  1.00  2.220          O  
ATOM   7738  H   SER A 502      28.361  -2.138 -23.853  1.00  1.820          H  
ATOM   7739  HA  SER A 502      28.837  -2.188 -21.635  1.00  1.930          H  
ATOM   7740 1HB  SER A 502      28.453   0.818 -21.707  1.00  2.660          H  
ATOM   7741 2HB  SER A 502      29.106  -0.094 -20.363  1.00  2.660          H  
ATOM   7742  HG  SER A 502      30.694   0.779 -21.702  1.00  2.660          H  
ATOM   7743  N   ARG A 503      26.007  -2.202 -21.768  1.00  1.360          N  
ATOM   7744  CA  ARG A 503      24.648  -2.390 -21.239  1.00  1.220          C  
ATOM   7745  C   ARG A 503      24.067  -3.793 -21.434  1.00  1.110          C  
ATOM   7746  O   ARG A 503      24.431  -4.493 -22.379  1.00  1.140          O  
ATOM   7747  CB  ARG A 503      23.695  -1.406 -21.913  1.00  1.760          C  
ATOM   7748  CG  ARG A 503      23.911   0.087 -21.613  1.00  1.760          C  
ATOM   7749  CD  ARG A 503      23.126   0.943 -22.512  1.00  1.760          C  
ATOM   7750  NE  ARG A 503      21.703   0.802 -22.289  1.00  1.760          N  
ATOM   7751  CZ  ARG A 503      20.731   1.070 -23.170  1.00  1.760          C  
ATOM   7752  NH1 ARG A 503      20.993   1.490 -24.399  1.00  1.760          N  
ATOM   7753  NH2 ARG A 503      19.500   0.898 -22.750  1.00  1.760          N  
ATOM   7754  H   ARG A 503      26.324  -2.715 -22.609  1.00  1.630          H  
ATOM   7755  HA  ARG A 503      24.670  -2.187 -20.172  1.00  1.460          H  
ATOM   7756 1HB  ARG A 503      23.767  -1.532 -22.980  1.00  2.120          H  
ATOM   7757 2HB  ARG A 503      22.670  -1.655 -21.624  1.00  2.120          H  
ATOM   7758 1HG  ARG A 503      23.601   0.299 -20.591  1.00  2.120          H  
ATOM   7759 2HG  ARG A 503      24.945   0.368 -21.743  1.00  2.120          H  
ATOM   7760 1HD  ARG A 503      23.398   1.981 -22.327  1.00  2.120          H  
ATOM   7761 2HD  ARG A 503      23.357   0.686 -23.533  1.00  2.120          H  
ATOM   7762  HE  ARG A 503      21.379   0.503 -21.349  1.00  2.120          H  
ATOM   7763 1HH1 ARG A 503      21.946   1.621 -24.696  1.00  2.120          H  
ATOM   7764 2HH1 ARG A 503      20.236   1.686 -25.037  1.00  2.120          H  
ATOM   7765 1HH2 ARG A 503      19.381   0.577 -21.767  1.00  2.120          H  
ATOM   7766 2HH2 ARG A 503      18.711   1.082 -23.348  1.00  2.120          H  
ATOM   7767  N   SER A 504      23.135  -4.171 -20.548  1.00  1.010          N  
ATOM   7768  CA  SER A 504      22.336  -5.398 -20.627  1.00  0.930          C  
ATOM   7769  C   SER A 504      20.934  -5.048 -21.073  1.00  0.900          C  
ATOM   7770  O   SER A 504      20.614  -3.883 -21.305  1.00  0.960          O  
ATOM   7771  CB  SER A 504      22.138  -6.067 -19.293  1.00  1.330          C  
ATOM   7772  OG  SER A 504      21.175  -5.360 -18.514  1.00  1.330          O  
ATOM   7773  H   SER A 504      22.940  -3.546 -19.763  1.00  1.210          H  
ATOM   7774  HA  SER A 504      22.788  -6.092 -21.334  1.00  1.120          H  
ATOM   7775 1HB  SER A 504      21.815  -7.081 -19.450  1.00  1.600          H  
ATOM   7776 2HB  SER A 504      23.071  -6.110 -18.770  1.00  1.600          H  
ATOM   7777  HG  SER A 504      20.256  -5.628 -18.826  1.00  1.600          H  
ATOM   7778  N   GLN A 505      20.098  -6.067 -21.213  1.00  0.870          N  
ATOM   7779  CA  GLN A 505      18.685  -5.870 -21.456  1.00  0.850          C  
ATOM   7780  C   GLN A 505      18.104  -5.268 -20.165  1.00  0.800          C  
ATOM   7781  O   GLN A 505      18.472  -5.772 -19.094  1.00  0.740          O  
ATOM   7782  CB  GLN A 505      18.030  -7.225 -21.800  1.00  1.200          C  
ATOM   7783  CG  GLN A 505      16.486  -7.278 -21.778  1.00  1.200          C  
ATOM   7784  CD  GLN A 505      15.752  -6.491 -22.823  1.00  1.200          C  
ATOM   7785  OE1 GLN A 505      15.999  -6.567 -24.051  1.00  1.200          O  
ATOM   7786  NE2 GLN A 505      14.799  -5.705 -22.316  1.00  1.200          N  
ATOM   7787  H   GLN A 505      20.446  -7.007 -21.068  1.00  1.040          H  
ATOM   7788  HA  GLN A 505      18.587  -5.199 -22.299  1.00  1.020          H  
ATOM   7789 1HB  GLN A 505      18.349  -7.534 -22.794  1.00  1.440          H  
ATOM   7790 2HB  GLN A 505      18.385  -7.980 -21.102  1.00  1.440          H  
ATOM   7791 1HG  GLN A 505      16.189  -8.318 -21.883  1.00  1.440          H  
ATOM   7792 2HG  GLN A 505      16.145  -6.911 -20.815  1.00  1.440          H  
ATOM   7793 1HE2 GLN A 505      14.227  -5.138 -22.910  1.00  1.440          H  
ATOM   7794 2HE2 GLN A 505      14.672  -5.665 -21.285  1.00  1.440          H  
ATOM   7795  N   PRO A 506      17.295  -4.173 -20.207  1.00  0.840          N  
ATOM   7796  CA  PRO A 506      16.623  -3.546 -19.069  1.00  0.830          C  
ATOM   7797  C   PRO A 506      15.569  -4.437 -18.431  1.00  0.800          C  
ATOM   7798  O   PRO A 506      14.980  -5.311 -19.083  1.00  0.830          O  
ATOM   7799  CB  PRO A 506      16.024  -2.266 -19.663  1.00  1.240          C  
ATOM   7800  CG  PRO A 506      15.916  -2.521 -21.137  1.00  1.240          C  
ATOM   7801  CD  PRO A 506      17.111  -3.413 -21.469  1.00  1.240          C  
ATOM   7802  HA  PRO A 506      17.379  -3.302 -18.314  1.00  1.000          H  
ATOM   7803 1HB  PRO A 506      15.044  -2.068 -19.193  1.00  1.490          H  
ATOM   7804 2HB  PRO A 506      16.670  -1.406 -19.429  1.00  1.490          H  
ATOM   7805 1HG  PRO A 506      14.949  -2.993 -21.358  1.00  1.490          H  
ATOM   7806 2HG  PRO A 506      15.935  -1.565 -21.686  1.00  1.490          H  
ATOM   7807 1HD  PRO A 506      16.837  -4.025 -22.308  1.00  1.490          H  
ATOM   7808 2HD  PRO A 506      18.016  -2.812 -21.678  1.00  1.490          H  
ATOM   7809  N   TRP A 507      15.374  -4.197 -17.140  1.00  0.790          N  
ATOM   7810  CA  TRP A 507      14.433  -4.875 -16.246  1.00  0.810          C  
ATOM   7811  C   TRP A 507      12.994  -4.383 -16.437  1.00  0.880          C  
ATOM   7812  O   TRP A 507      12.776  -3.177 -16.579  1.00  1.030          O  
ATOM   7813  CB  TRP A 507      14.896  -4.550 -14.832  1.00  1.130          C  
ATOM   7814  CG  TRP A 507      16.264  -5.069 -14.603  1.00  1.130          C  
ATOM   7815  CD1 TRP A 507      17.390  -4.323 -14.783  1.00  1.130          C  
ATOM   7816  CD2 TRP A 507      16.715  -6.361 -14.167  1.00  1.130          C  
ATOM   7817  NE1 TRP A 507      18.482  -5.045 -14.524  1.00  1.130          N  
ATOM   7818  CE2 TRP A 507      18.113  -6.300 -14.140  1.00  1.130          C  
ATOM   7819  CE3 TRP A 507      16.070  -7.549 -13.802  1.00  1.130          C  
ATOM   7820  CZ2 TRP A 507      18.884  -7.371 -13.771  1.00  1.130          C  
ATOM   7821  CZ3 TRP A 507      16.861  -8.619 -13.416  1.00  1.130          C  
ATOM   7822  CH2 TRP A 507      18.240  -8.514 -13.406  1.00  1.130          C  
ATOM   7823  H   TRP A 507      15.927  -3.460 -16.729  1.00  0.950          H  
ATOM   7824  HA  TRP A 507      14.470  -5.949 -16.427  1.00  0.970          H  
ATOM   7825 1HB  TRP A 507      14.890  -3.474 -14.672  1.00  1.350          H  
ATOM   7826 2HB  TRP A 507      14.218  -5.005 -14.106  1.00  1.350          H  
ATOM   7827  HD1 TRP A 507      17.409  -3.285 -15.106  1.00  1.350          H  
ATOM   7828  HE1 TRP A 507      19.452  -4.687 -14.603  1.00  1.350          H  
ATOM   7829  HE3 TRP A 507      14.980  -7.631 -13.815  1.00  1.350          H  
ATOM   7830  HZ2 TRP A 507      19.969  -7.331 -13.753  1.00  1.350          H  
ATOM   7831  HZ3 TRP A 507      16.370  -9.540 -13.125  1.00  1.350          H  
ATOM   7832  HH2 TRP A 507      18.845  -9.353 -13.103  1.00  1.350          H  
ATOM   7833  N   GLU A 508      12.012  -5.288 -16.369  1.00  0.940          N  
ATOM   7834  CA  GLU A 508      10.596  -4.906 -16.427  1.00  1.000          C  
ATOM   7835  C   GLU A 508      10.009  -4.742 -15.027  1.00  0.930          C  
ATOM   7836  O   GLU A 508      10.547  -5.289 -14.059  1.00  0.870          O  
ATOM   7837  CB  GLU A 508       9.766  -5.925 -17.213  1.00  1.380          C  
ATOM   7838  CG  GLU A 508      10.125  -6.037 -18.687  1.00  1.380          C  
ATOM   7839  CD  GLU A 508       9.209  -6.977 -19.447  1.00  1.380          C  
ATOM   7840  OE1 GLU A 508       8.347  -7.562 -18.829  1.00  1.380          O  
ATOM   7841  OE2 GLU A 508       9.367  -7.100 -20.640  1.00  1.380          O  
ATOM   7842  H   GLU A 508      12.243  -6.290 -16.299  1.00  1.130          H  
ATOM   7843  HA  GLU A 508      10.522  -3.946 -16.938  1.00  1.200          H  
ATOM   7844 1HB  GLU A 508       9.891  -6.911 -16.767  1.00  1.650          H  
ATOM   7845 2HB  GLU A 508       8.711  -5.668 -17.144  1.00  1.650          H  
ATOM   7846 1HG  GLU A 508      10.077  -5.048 -19.139  1.00  1.650          H  
ATOM   7847 2HG  GLU A 508      11.154  -6.394 -18.768  1.00  1.650          H  
ATOM   7848  N   THR A 509       8.891  -4.014 -14.918  1.00  1.010          N  
ATOM   7849  CA  THR A 509       8.224  -3.824 -13.630  1.00  1.000          C  
ATOM   7850  C   THR A 509       7.839  -5.157 -13.004  1.00  0.940          C  
ATOM   7851  O   THR A 509       8.078  -5.378 -11.817  1.00  0.880          O  
ATOM   7852  CB  THR A 509       6.948  -2.963 -13.782  1.00  1.400          C  
ATOM   7853  OG1 THR A 509       7.298  -1.665 -14.294  1.00  1.400          O  
ATOM   7854  CG2 THR A 509       6.273  -2.798 -12.411  1.00  1.400          C  
ATOM   7855  H   THR A 509       8.503  -3.562 -15.736  1.00  1.210          H  
ATOM   7856  HA  THR A 509       8.913  -3.315 -12.955  1.00  1.200          H  
ATOM   7857  HB  THR A 509       6.256  -3.445 -14.472  1.00  1.680          H  
ATOM   7858  HG1 THR A 509       6.496  -1.176 -14.519  1.00  1.680          H  
ATOM   7859 1HG2 THR A 509       5.382  -2.186 -12.519  1.00  1.680          H  
ATOM   7860 2HG2 THR A 509       5.985  -3.770 -11.997  1.00  1.680          H  
ATOM   7861 3HG2 THR A 509       6.965  -2.312 -11.724  1.00  1.680          H  
ATOM   7862  N   ALA A 510       7.244  -6.051 -13.803  1.00  0.980          N  
ATOM   7863  CA  ALA A 510       6.819  -7.355 -13.302  1.00  0.960          C  
ATOM   7864  C   ALA A 510       8.004  -8.149 -12.762  1.00  0.860          C  
ATOM   7865  O   ALA A 510       7.868  -8.914 -11.800  1.00  0.840          O  
ATOM   7866  CB  ALA A 510       6.129  -8.143 -14.399  1.00  1.350          C  
ATOM   7867  H   ALA A 510       7.062  -5.800 -14.764  1.00  1.180          H  
ATOM   7868  HA  ALA A 510       6.117  -7.189 -12.482  1.00  1.150          H  
ATOM   7869 1HB  ALA A 510       5.794  -9.103 -14.002  1.00  1.620          H  
ATOM   7870 2HB  ALA A 510       5.268  -7.581 -14.761  1.00  1.620          H  
ATOM   7871 3HB  ALA A 510       6.826  -8.313 -15.221  1.00  1.620          H  
ATOM   7872  N   GLU A 511       9.161  -8.001 -13.400  1.00  0.830          N  
ATOM   7873  CA  GLU A 511      10.342  -8.703 -12.948  1.00  0.750          C  
ATOM   7874  C   GLU A 511      10.774  -8.172 -11.592  1.00  0.680          C  
ATOM   7875  O   GLU A 511      11.113  -8.952 -10.697  1.00  0.620          O  
ATOM   7876  CB  GLU A 511      11.427  -8.601 -14.007  1.00  1.080          C  
ATOM   7877  CG  GLU A 511      11.073  -9.424 -15.223  1.00  1.080          C  
ATOM   7878  CD  GLU A 511      11.987  -9.282 -16.354  1.00  1.080          C  
ATOM   7879  OE1 GLU A 511      12.546  -8.216 -16.553  1.00  1.080          O  
ATOM   7880  OE2 GLU A 511      12.169 -10.255 -17.040  1.00  1.080          O  
ATOM   7881  H   GLU A 511       9.228  -7.382 -14.198  1.00  1.000          H  
ATOM   7882  HA  GLU A 511      10.083  -9.753 -12.832  1.00  0.900          H  
ATOM   7883 1HB  GLU A 511      11.544  -7.570 -14.318  1.00  1.300          H  
ATOM   7884 2HB  GLU A 511      12.378  -8.929 -13.606  1.00  1.300          H  
ATOM   7885 1HG  GLU A 511      11.046 -10.471 -14.932  1.00  1.300          H  
ATOM   7886 2HG  GLU A 511      10.070  -9.150 -15.545  1.00  1.300          H  
ATOM   7887  N   MET A 512      10.703  -6.851 -11.399  1.00  0.710          N  
ATOM   7888  CA  MET A 512      11.056  -6.347 -10.084  1.00  0.690          C  
ATOM   7889  C   MET A 512      10.047  -6.820  -9.050  1.00  0.710          C  
ATOM   7890  O   MET A 512      10.425  -7.138  -7.921  1.00  0.680          O  
ATOM   7891  CB  MET A 512      11.199  -4.834 -10.063  1.00  0.970          C  
ATOM   7892  CG  MET A 512      12.421  -4.333 -10.813  1.00  0.970          C  
ATOM   7893  SD  MET A 512      13.969  -5.108 -10.234  1.00  0.970          S  
ATOM   7894  CE  MET A 512      14.214  -4.556  -8.522  1.00  0.970          C  
ATOM   7895  H   MET A 512      10.474  -6.231 -12.186  1.00  0.850          H  
ATOM   7896  HA  MET A 512      12.012  -6.771  -9.812  1.00  0.830          H  
ATOM   7897 1HB  MET A 512      10.317  -4.394 -10.535  1.00  1.170          H  
ATOM   7898 2HB  MET A 512      11.231  -4.475  -9.035  1.00  1.170          H  
ATOM   7899 1HG  MET A 512      12.300  -4.553 -11.879  1.00  1.170          H  
ATOM   7900 2HG  MET A 512      12.507  -3.255 -10.692  1.00  1.170          H  
ATOM   7901 1HE  MET A 512      15.135  -4.990  -8.124  1.00  1.170          H  
ATOM   7902 2HE  MET A 512      14.294  -3.468  -8.494  1.00  1.170          H  
ATOM   7903 3HE  MET A 512      13.369  -4.880  -7.904  1.00  1.170          H  
ATOM   7904  N   ASP A 513       8.771  -6.948  -9.431  1.00  0.770          N  
ATOM   7905  CA  ASP A 513       7.794  -7.440  -8.471  1.00  0.790          C  
ATOM   7906  C   ASP A 513       8.184  -8.850  -8.023  1.00  0.720          C  
ATOM   7907  O   ASP A 513       8.093  -9.157  -6.833  1.00  0.710          O  
ATOM   7908  CB  ASP A 513       6.386  -7.461  -9.064  1.00  1.100          C  
ATOM   7909  CG  ASP A 513       5.756  -6.075  -9.255  1.00  1.100          C  
ATOM   7910  OD1 ASP A 513       6.227  -5.113  -8.684  1.00  1.100          O  
ATOM   7911  OD2 ASP A 513       4.797  -6.002  -9.986  1.00  1.100          O  
ATOM   7912  H   ASP A 513       8.485  -6.624 -10.362  1.00  0.920          H  
ATOM   7913  HA  ASP A 513       7.795  -6.784  -7.603  1.00  0.950          H  
ATOM   7914 1HB  ASP A 513       6.411  -7.960 -10.023  1.00  1.320          H  
ATOM   7915 2HB  ASP A 513       5.735  -8.048  -8.418  1.00  1.320          H  
ATOM   7916  N   ALA A 514       8.648  -9.692  -8.968  1.00  0.690          N  
ATOM   7917  CA  ALA A 514       9.103 -11.055  -8.656  1.00  0.650          C  
ATOM   7918  C   ALA A 514      10.300 -11.037  -7.683  1.00  0.600          C  
ATOM   7919  O   ALA A 514      10.388 -11.854  -6.753  1.00  0.610          O  
ATOM   7920  CB  ALA A 514       9.470 -11.769  -9.929  1.00  0.930          C  
ATOM   7921  H   ALA A 514       8.610  -9.378  -9.947  1.00  0.830          H  
ATOM   7922  HA  ALA A 514       8.279 -11.584  -8.176  1.00  0.780          H  
ATOM   7923 1HB  ALA A 514       9.748 -12.755  -9.683  1.00  1.110          H  
ATOM   7924 2HB  ALA A 514       8.614 -11.784 -10.594  1.00  1.110          H  
ATOM   7925 3HB  ALA A 514      10.293 -11.262 -10.416  1.00  1.110          H  
ATOM   7926  N   ILE A 515      11.198 -10.069  -7.887  1.00  0.570          N  
ATOM   7927  CA  ILE A 515      12.350  -9.837  -7.016  1.00  0.580          C  
ATOM   7928  C   ILE A 515      11.908  -9.454  -5.614  1.00  0.610          C  
ATOM   7929  O   ILE A 515      12.437  -9.987  -4.631  1.00  0.600          O  
ATOM   7930  CB  ILE A 515      13.324  -8.822  -7.651  1.00  0.810          C  
ATOM   7931  CG1 ILE A 515      13.981  -9.551  -8.850  1.00  0.810          C  
ATOM   7932  CG2 ILE A 515      14.296  -8.173  -6.632  1.00  0.810          C  
ATOM   7933  CD1 ILE A 515      14.781  -8.709  -9.799  1.00  0.810          C  
ATOM   7934  H   ILE A 515      11.076  -9.492  -8.730  1.00  0.680          H  
ATOM   7935  HA  ILE A 515      12.899 -10.774  -6.938  1.00  0.700          H  
ATOM   7936  HB  ILE A 515      12.749  -8.029  -8.080  1.00  0.970          H  
ATOM   7937 1HG1 ILE A 515      14.613 -10.309  -8.463  1.00  0.970          H  
ATOM   7938 2HG1 ILE A 515      13.194 -10.031  -9.401  1.00  0.970          H  
ATOM   7939 1HG2 ILE A 515      14.940  -7.454  -7.135  1.00  0.970          H  
ATOM   7940 2HG2 ILE A 515      13.728  -7.648  -5.862  1.00  0.970          H  
ATOM   7941 3HG2 ILE A 515      14.889  -8.910  -6.169  1.00  0.970          H  
ATOM   7942 1HD1 ILE A 515      15.185  -9.336 -10.584  1.00  0.970          H  
ATOM   7943 2HD1 ILE A 515      14.141  -7.964 -10.238  1.00  0.970          H  
ATOM   7944 3HD1 ILE A 515      15.593  -8.240  -9.267  1.00  0.970          H  
ATOM   7945  N   HIS A 516      10.928  -8.557  -5.521  1.00  0.670          N  
ATOM   7946  CA  HIS A 516      10.391  -8.145  -4.237  1.00  0.720          C  
ATOM   7947  C   HIS A 516       9.691  -9.334  -3.565  1.00  0.740          C  
ATOM   7948  O   HIS A 516       9.804  -9.521  -2.353  1.00  0.770          O  
ATOM   7949  CB  HIS A 516       9.441  -6.955  -4.395  1.00  0.990          C  
ATOM   7950  CG  HIS A 516      10.151  -5.664  -4.758  1.00  0.990          C  
ATOM   7951  ND1 HIS A 516      11.049  -5.040  -3.909  1.00  0.990          N  
ATOM   7952  CD2 HIS A 516      10.084  -4.885  -5.874  1.00  0.990          C  
ATOM   7953  CE1 HIS A 516      11.502  -3.943  -4.487  1.00  0.990          C  
ATOM   7954  NE2 HIS A 516      10.932  -3.825  -5.681  1.00  0.990          N  
ATOM   7955  H   HIS A 516      10.585  -8.121  -6.381  1.00  0.800          H  
ATOM   7956  HA  HIS A 516      11.204  -7.825  -3.593  1.00  0.860          H  
ATOM   7957 1HB  HIS A 516       8.712  -7.174  -5.174  1.00  1.190          H  
ATOM   7958 2HB  HIS A 516       8.897  -6.801  -3.465  1.00  1.190          H  
ATOM   7959  HD1 HIS A 516      11.459  -5.441  -3.051  1.00  1.190          H  
ATOM   7960  HD2 HIS A 516       9.515  -4.964  -6.802  1.00  1.190          H  
ATOM   7961  HE1 HIS A 516      12.218  -3.312  -3.973  1.00  1.190          H  
ATOM   7962  N   SER A 517       9.007 -10.193  -4.324  1.00  0.740          N  
ATOM   7963  CA  SER A 517       8.406 -11.349  -3.676  1.00  0.780          C  
ATOM   7964  C   SER A 517       9.481 -12.208  -3.017  1.00  0.710          C  
ATOM   7965  O   SER A 517       9.303 -12.634  -1.870  1.00  0.730          O  
ATOM   7966  CB  SER A 517       7.670 -12.224  -4.655  1.00  1.080          C  
ATOM   7967  OG  SER A 517       6.540 -11.612  -5.197  1.00  1.080          O  
ATOM   7968  H   SER A 517       8.844 -10.009  -5.318  1.00  0.890          H  
ATOM   7969  HA  SER A 517       7.713 -11.001  -2.912  1.00  0.940          H  
ATOM   7970 1HB  SER A 517       8.343 -12.502  -5.458  1.00  1.290          H  
ATOM   7971 2HB  SER A 517       7.378 -13.143  -4.152  1.00  1.290          H  
ATOM   7972  HG  SER A 517       6.221 -12.249  -5.869  1.00  1.290          H  
ATOM   7973  N   LEU A 518      10.618 -12.450  -3.706  1.00  0.650          N  
ATOM   7974  CA  LEU A 518      11.653 -13.269  -3.070  1.00  0.620          C  
ATOM   7975  C   LEU A 518      12.223 -12.526  -1.865  1.00  0.620          C  
ATOM   7976  O   LEU A 518      12.535 -13.142  -0.844  1.00  0.640          O  
ATOM   7977  CB  LEU A 518      12.764 -13.732  -4.036  1.00  0.880          C  
ATOM   7978  CG  LEU A 518      13.810 -14.821  -3.415  1.00  0.880          C  
ATOM   7979  CD1 LEU A 518      13.062 -16.085  -2.951  1.00  0.880          C  
ATOM   7980  CD2 LEU A 518      14.880 -15.223  -4.462  1.00  0.880          C  
ATOM   7981  H   LEU A 518      10.701 -12.119  -4.677  1.00  0.780          H  
ATOM   7982  HA  LEU A 518      11.169 -14.146  -2.700  1.00  0.740          H  
ATOM   7983 1HB  LEU A 518      12.302 -14.160  -4.923  1.00  1.060          H  
ATOM   7984 2HB  LEU A 518      13.327 -12.850  -4.338  1.00  1.060          H  
ATOM   7985  HG  LEU A 518      14.285 -14.402  -2.559  1.00  1.060          H  
ATOM   7986 1HD1 LEU A 518      13.775 -16.799  -2.537  1.00  1.060          H  
ATOM   7987 2HD1 LEU A 518      12.351 -15.855  -2.195  1.00  1.060          H  
ATOM   7988 3HD1 LEU A 518      12.551 -16.528  -3.783  1.00  1.060          H  
ATOM   7989 1HD2 LEU A 518      15.565 -15.948  -4.019  1.00  1.060          H  
ATOM   7990 2HD2 LEU A 518      14.398 -15.668  -5.334  1.00  1.060          H  
ATOM   7991 3HD2 LEU A 518      15.436 -14.357  -4.756  1.00  1.060          H  
ATOM   7992  N   GLN A 519      12.345 -11.196  -1.962  1.00  0.640          N  
ATOM   7993  CA  GLN A 519      12.814 -10.386  -0.843  1.00  0.670          C  
ATOM   7994  C   GLN A 519      11.981 -10.665   0.374  1.00  0.690          C  
ATOM   7995  O   GLN A 519      12.514 -10.932   1.442  1.00  0.690          O  
ATOM   7996  CB  GLN A 519      12.665  -8.919  -1.162  1.00  0.930          C  
ATOM   7997  CG  GLN A 519      13.131  -7.952  -0.129  1.00  0.930          C  
ATOM   7998  CD  GLN A 519      12.926  -6.566  -0.677  1.00  0.930          C  
ATOM   7999  OE1 GLN A 519      12.112  -6.381  -1.609  1.00  0.930          O  
ATOM   8000  NE2 GLN A 519      13.652  -5.602  -0.160  1.00  0.930          N  
ATOM   8001  H   GLN A 519      12.135 -10.742  -2.856  1.00  0.770          H  
ATOM   8002  HA  GLN A 519      13.842 -10.614  -0.615  1.00  0.800          H  
ATOM   8003 1HB  GLN A 519      13.080  -8.708  -2.133  1.00  1.110          H  
ATOM   8004 2HB  GLN A 519      11.628  -8.701  -1.225  1.00  1.110          H  
ATOM   8005 1HG  GLN A 519      12.532  -8.055   0.779  1.00  1.110          H  
ATOM   8006 2HG  GLN A 519      14.190  -8.100   0.099  1.00  1.110          H  
ATOM   8007 1HE2 GLN A 519      13.576  -4.663  -0.532  1.00  1.110          H  
ATOM   8008 2HE2 GLN A 519      14.329  -5.789   0.593  1.00  1.110          H  
ATOM   8009  N   LEU A 520      10.663 -10.632   0.231  1.00  0.700          N  
ATOM   8010  CA  LEU A 520       9.795 -10.880   1.369  1.00  0.740          C  
ATOM   8011  C   LEU A 520       9.952 -12.313   1.876  1.00  0.700          C  
ATOM   8012  O   LEU A 520      10.069 -12.555   3.082  1.00  0.720          O  
ATOM   8013  CB  LEU A 520       8.340 -10.628   0.952  1.00  1.020          C  
ATOM   8014  CG  LEU A 520       7.956  -9.150   0.609  1.00  1.020          C  
ATOM   8015  CD1 LEU A 520       6.552  -9.128   0.017  1.00  1.020          C  
ATOM   8016  CD2 LEU A 520       8.029  -8.278   1.854  1.00  1.020          C  
ATOM   8017  H   LEU A 520      10.276 -10.371  -0.684  1.00  0.840          H  
ATOM   8018  HA  LEU A 520      10.080 -10.214   2.177  1.00  0.890          H  
ATOM   8019 1HB  LEU A 520       8.136 -11.233   0.068  1.00  1.220          H  
ATOM   8020 2HB  LEU A 520       7.690 -10.967   1.757  1.00  1.220          H  
ATOM   8021  HG  LEU A 520       8.645  -8.760  -0.141  1.00  1.220          H  
ATOM   8022 1HD1 LEU A 520       6.282  -8.104  -0.242  1.00  1.220          H  
ATOM   8023 2HD1 LEU A 520       6.528  -9.745  -0.882  1.00  1.220          H  
ATOM   8024 3HD1 LEU A 520       5.840  -9.516   0.743  1.00  1.220          H  
ATOM   8025 1HD2 LEU A 520       7.757  -7.256   1.592  1.00  1.220          H  
ATOM   8026 2HD2 LEU A 520       7.338  -8.659   2.606  1.00  1.220          H  
ATOM   8027 3HD2 LEU A 520       9.034  -8.283   2.248  1.00  1.220          H  
ATOM   8028  N   ILE A 521      10.075 -13.277   0.957  1.00  0.670          N  
ATOM   8029  CA  ILE A 521      10.201 -14.667   1.373  1.00  0.650          C  
ATOM   8030  C   ILE A 521      11.439 -14.871   2.219  1.00  0.620          C  
ATOM   8031  O   ILE A 521      11.348 -15.456   3.305  1.00  0.630          O  
ATOM   8032  CB  ILE A 521      10.328 -15.621   0.149  1.00  0.920          C  
ATOM   8033  CG1 ILE A 521       8.999 -15.680  -0.671  1.00  0.920          C  
ATOM   8034  CG2 ILE A 521      10.780 -17.044   0.597  1.00  0.920          C  
ATOM   8035  CD1 ILE A 521       9.126 -16.341  -2.095  1.00  0.920          C  
ATOM   8036  H   ILE A 521       9.992 -13.036  -0.037  1.00  0.800          H  
ATOM   8037  HA  ILE A 521       9.327 -14.937   1.962  1.00  0.780          H  
ATOM   8038  HB  ILE A 521      11.073 -15.220  -0.502  1.00  1.100          H  
ATOM   8039 1HG1 ILE A 521       8.268 -16.248  -0.099  1.00  1.100          H  
ATOM   8040 2HG1 ILE A 521       8.624 -14.675  -0.791  1.00  1.100          H  
ATOM   8041 1HG2 ILE A 521      10.899 -17.656  -0.268  1.00  1.100          H  
ATOM   8042 2HG2 ILE A 521      11.732 -17.018   1.120  1.00  1.100          H  
ATOM   8043 3HG2 ILE A 521      10.029 -17.484   1.254  1.00  1.100          H  
ATOM   8044 1HD1 ILE A 521       8.155 -16.327  -2.582  1.00  1.100          H  
ATOM   8045 2HD1 ILE A 521       9.815 -15.802  -2.705  1.00  1.100          H  
ATOM   8046 3HD1 ILE A 521       9.467 -17.372  -2.011  1.00  1.100          H  
ATOM   8047  N   LEU A 522      12.586 -14.393   1.734  1.00  0.620          N  
ATOM   8048  CA  LEU A 522      13.833 -14.613   2.438  1.00  0.640          C  
ATOM   8049  C   LEU A 522      14.038 -13.653   3.587  1.00  0.650          C  
ATOM   8050  O   LEU A 522      14.582 -14.032   4.615  1.00  0.680          O  
ATOM   8051  CB  LEU A 522      14.985 -14.597   1.450  1.00  0.890          C  
ATOM   8052  CG  LEU A 522      14.968 -15.770   0.407  1.00  0.890          C  
ATOM   8053  CD1 LEU A 522      16.060 -15.552  -0.559  1.00  0.890          C  
ATOM   8054  CD2 LEU A 522      15.144 -17.150   1.086  1.00  0.890          C  
ATOM   8055  H   LEU A 522      12.573 -13.892   0.839  1.00  0.740          H  
ATOM   8056  HA  LEU A 522      13.795 -15.594   2.873  1.00  0.770          H  
ATOM   8057 1HB  LEU A 522      14.953 -13.656   0.899  1.00  1.070          H  
ATOM   8058 2HB  LEU A 522      15.906 -14.643   1.999  1.00  1.070          H  
ATOM   8059  HG  LEU A 522      14.022 -15.748  -0.133  1.00  1.070          H  
ATOM   8060 1HD1 LEU A 522      16.044 -16.332  -1.309  1.00  1.070          H  
ATOM   8061 2HD1 LEU A 522      15.909 -14.611  -1.028  1.00  1.070          H  
ATOM   8062 3HD1 LEU A 522      17.013 -15.559  -0.042  1.00  1.070          H  
ATOM   8063 1HD2 LEU A 522      15.136 -17.924   0.318  1.00  1.070          H  
ATOM   8064 2HD2 LEU A 522      16.096 -17.173   1.612  1.00  1.070          H  
ATOM   8065 3HD2 LEU A 522      14.342 -17.356   1.784  1.00  1.070          H  
ATOM   8066  N   ARG A 523      13.586 -12.411   3.484  1.00  0.670          N  
ATOM   8067  CA  ARG A 523      13.739 -11.508   4.611  1.00  0.740          C  
ATOM   8068  C   ARG A 523      13.119 -12.173   5.825  1.00  0.710          C  
ATOM   8069  O   ARG A 523      13.760 -12.326   6.875  1.00  0.730          O  
ATOM   8070  CB  ARG A 523      13.028 -10.180   4.359  1.00  1.010          C  
ATOM   8071  CG  ARG A 523      13.114  -9.140   5.490  1.00  1.010          C  
ATOM   8072  CD  ARG A 523      12.147  -8.028   5.295  1.00  1.010          C  
ATOM   8073  NE  ARG A 523      10.759  -8.482   5.433  1.00  1.010          N  
ATOM   8074  CZ  ARG A 523       9.661  -7.784   5.105  1.00  1.010          C  
ATOM   8075  NH1 ARG A 523       9.738  -6.560   4.601  1.00  1.010          N  
ATOM   8076  NH2 ARG A 523       8.500  -8.366   5.310  1.00  1.010          N  
ATOM   8077  H   ARG A 523      13.151 -12.065   2.637  1.00  0.800          H  
ATOM   8078  HA  ARG A 523      14.796 -11.336   4.796  1.00  0.890          H  
ATOM   8079 1HB  ARG A 523      13.437  -9.718   3.472  1.00  1.210          H  
ATOM   8080 2HB  ARG A 523      11.973 -10.376   4.157  1.00  1.210          H  
ATOM   8081 1HG  ARG A 523      12.894  -9.610   6.450  1.00  1.210          H  
ATOM   8082 2HG  ARG A 523      14.102  -8.705   5.521  1.00  1.210          H  
ATOM   8083 1HD  ARG A 523      12.330  -7.253   6.040  1.00  1.210          H  
ATOM   8084 2HD  ARG A 523      12.280  -7.617   4.293  1.00  1.210          H  
ATOM   8085  HE  ARG A 523      10.579  -9.431   5.814  1.00  1.210          H  
ATOM   8086 1HH1 ARG A 523      10.636  -6.125   4.454  1.00  1.210          H  
ATOM   8087 2HH1 ARG A 523       8.894  -6.057   4.365  1.00  1.210          H  
ATOM   8088 1HH2 ARG A 523       8.510  -9.328   5.717  1.00  1.210          H  
ATOM   8089 2HH2 ARG A 523       7.636  -7.903   5.089  1.00  1.210          H  
ATOM   8090  N   ASP A 524      11.862 -12.607   5.667  1.00  0.700          N  
ATOM   8091  CA  ASP A 524      11.146 -13.178   6.780  1.00  0.740          C  
ATOM   8092  C   ASP A 524      11.696 -14.542   7.160  1.00  0.740          C  
ATOM   8093  O   ASP A 524      11.873 -14.811   8.345  1.00  0.770          O  
ATOM   8094  CB  ASP A 524       9.672 -13.350   6.414  1.00  1.020          C  
ATOM   8095  CG  ASP A 524       8.906 -12.027   6.206  1.00  1.020          C  
ATOM   8096  OD1 ASP A 524       9.414 -10.963   6.512  1.00  1.020          O  
ATOM   8097  OD2 ASP A 524       7.792 -12.096   5.760  1.00  1.020          O  
ATOM   8098  H   ASP A 524      11.379 -12.472   4.773  1.00  0.840          H  
ATOM   8099  HA  ASP A 524      11.239 -12.511   7.636  1.00  0.890          H  
ATOM   8100 1HB  ASP A 524       9.610 -13.925   5.481  1.00  1.220          H  
ATOM   8101 2HB  ASP A 524       9.173 -13.937   7.187  1.00  1.220          H  
ATOM   8102  N   SER A 525      12.013 -15.390   6.175  1.00  0.750          N  
ATOM   8103  CA  SER A 525      12.499 -16.731   6.461  1.00  0.830          C  
ATOM   8104  C   SER A 525      13.848 -16.732   7.155  1.00  0.830          C  
ATOM   8105  O   SER A 525      14.086 -17.552   8.050  1.00  0.870          O  
ATOM   8106  CB  SER A 525      12.596 -17.516   5.190  1.00  1.130          C  
ATOM   8107  OG  SER A 525      11.326 -17.704   4.633  1.00  1.130          O  
ATOM   8108  H   SER A 525      11.854 -15.147   5.197  1.00  0.900          H  
ATOM   8109  HA  SER A 525      11.774 -17.220   7.115  1.00  1.000          H  
ATOM   8110 1HB  SER A 525      13.237 -17.006   4.493  1.00  1.360          H  
ATOM   8111 2HB  SER A 525      13.051 -18.476   5.412  1.00  1.360          H  
ATOM   8112  HG  SER A 525      11.087 -16.845   4.233  1.00  1.360          H  
ATOM   8113  N   PHE A 526      14.753 -15.839   6.738  1.00  0.820          N  
ATOM   8114  CA  PHE A 526      16.058 -15.754   7.355  1.00  0.890          C  
ATOM   8115  C   PHE A 526      15.859 -15.353   8.810  1.00  0.880          C  
ATOM   8116  O   PHE A 526      16.468 -15.962   9.693  1.00  0.940          O  
ATOM   8117  CB  PHE A 526      16.951 -14.735   6.627  1.00  1.220          C  
ATOM   8118  CG  PHE A 526      17.542 -15.141   5.216  1.00  1.220          C  
ATOM   8119  CD1 PHE A 526      17.760 -16.480   4.809  1.00  1.220          C  
ATOM   8120  CD2 PHE A 526      17.902 -14.133   4.313  1.00  1.220          C  
ATOM   8121  CE1 PHE A 526      18.311 -16.767   3.556  1.00  1.220          C  
ATOM   8122  CE2 PHE A 526      18.447 -14.427   3.072  1.00  1.220          C  
ATOM   8123  CZ  PHE A 526      18.651 -15.742   2.695  1.00  1.220          C  
ATOM   8124  H   PHE A 526      14.539 -15.208   5.969  1.00  0.980          H  
ATOM   8125  HA  PHE A 526      16.529 -16.733   7.341  1.00  1.070          H  
ATOM   8126 1HB  PHE A 526      16.370 -13.819   6.483  1.00  1.460          H  
ATOM   8127 2HB  PHE A 526      17.779 -14.473   7.277  1.00  1.460          H  
ATOM   8128  HD1 PHE A 526      17.508 -17.301   5.470  1.00  1.460          H  
ATOM   8129  HD2 PHE A 526      17.754 -13.090   4.604  1.00  1.460          H  
ATOM   8130  HE1 PHE A 526      18.475 -17.807   3.257  1.00  1.460          H  
ATOM   8131  HE2 PHE A 526      18.719 -13.615   2.394  1.00  1.460          H  
ATOM   8132  HZ  PHE A 526      19.081 -15.969   1.721  1.00  1.460          H  
ATOM   8133  N   LYS A 527      14.966 -14.373   9.066  1.00  0.840          N  
ATOM   8134  CA  LYS A 527      14.661 -13.965  10.431  1.00  0.880          C  
ATOM   8135  C   LYS A 527      14.056 -15.122  11.240  1.00  0.850          C  
ATOM   8136  O   LYS A 527      14.454 -15.318  12.389  1.00  0.880          O  
ATOM   8137  CB  LYS A 527      13.728 -12.738  10.423  1.00  1.220          C  
ATOM   8138  CG  LYS A 527      14.425 -11.391   9.996  1.00  1.220          C  
ATOM   8139  CD  LYS A 527      13.403 -10.230   9.729  1.00  1.220          C  
ATOM   8140  CE  LYS A 527      12.722  -9.645  10.987  1.00  1.220          C  
ATOM   8141  NZ  LYS A 527      13.572  -8.722  11.773  1.00  1.220          N  
ATOM   8142  H   LYS A 527      14.516 -13.867   8.295  1.00  1.010          H  
ATOM   8143  HA  LYS A 527      15.594 -13.678  10.916  1.00  1.060          H  
ATOM   8144 1HB  LYS A 527      12.901 -12.920   9.738  1.00  1.460          H  
ATOM   8145 2HB  LYS A 527      13.300 -12.616  11.418  1.00  1.460          H  
ATOM   8146 1HG  LYS A 527      15.123 -11.090  10.775  1.00  1.460          H  
ATOM   8147 2HG  LYS A 527      14.993 -11.568   9.080  1.00  1.460          H  
ATOM   8148 1HD  LYS A 527      13.920  -9.418   9.218  1.00  1.460          H  
ATOM   8149 2HD  LYS A 527      12.627 -10.601   9.058  1.00  1.460          H  
ATOM   8150 1HE  LYS A 527      11.853  -9.094  10.684  1.00  1.460          H  
ATOM   8151 2HE  LYS A 527      12.409 -10.462  11.634  1.00  1.460          H  
ATOM   8152 1HZ  LYS A 527      12.985  -8.407  12.540  1.00  1.460          H  
ATOM   8153 2HZ  LYS A 527      14.388  -9.177  12.122  1.00  1.460          H  
ATOM   8154 3HZ  LYS A 527      13.851  -7.879  11.236  1.00  1.460          H  
ATOM   8155  N   GLU A 528      13.151 -15.930  10.645  1.00  0.830          N  
ATOM   8156  CA  GLU A 528      12.559 -17.052  11.384  1.00  0.880          C  
ATOM   8157  C   GLU A 528      13.613 -18.062  11.806  1.00  0.880          C  
ATOM   8158  O   GLU A 528      13.562 -18.593  12.919  1.00  0.910          O  
ATOM   8159  CB  GLU A 528      11.532 -17.839  10.550  1.00  1.210          C  
ATOM   8160  CG  GLU A 528      10.204 -17.168  10.240  1.00  1.210          C  
ATOM   8161  CD  GLU A 528       9.318 -18.041   9.373  1.00  1.210          C  
ATOM   8162  OE1 GLU A 528       9.779 -19.083   8.967  1.00  1.210          O  
ATOM   8163  OE2 GLU A 528       8.192 -17.677   9.127  1.00  1.210          O  
ATOM   8164  H   GLU A 528      12.818 -15.705   9.702  1.00  1.000          H  
ATOM   8165  HA  GLU A 528      12.075 -16.656  12.270  1.00  1.060          H  
ATOM   8166 1HB  GLU A 528      11.984 -18.099   9.597  1.00  1.450          H  
ATOM   8167 2HB  GLU A 528      11.306 -18.772  11.061  1.00  1.450          H  
ATOM   8168 1HG  GLU A 528       9.685 -16.963  11.163  1.00  1.450          H  
ATOM   8169 2HG  GLU A 528      10.382 -16.222   9.744  1.00  1.450          H  
ATOM   8170  N   SER A 529      14.556 -18.355  10.906  1.00  0.890          N  
ATOM   8171  CA  SER A 529      15.612 -19.315  11.189  1.00  0.970          C  
ATOM   8172  C   SER A 529      16.506 -18.834  12.314  1.00  0.970          C  
ATOM   8173  O   SER A 529      16.810 -19.581  13.256  1.00  1.030          O  
ATOM   8174  CB  SER A 529      16.444 -19.563   9.952  1.00  1.330          C  
ATOM   8175  OG  SER A 529      17.468 -20.486  10.213  1.00  1.330          O  
ATOM   8176  H   SER A 529      14.497 -17.931   9.972  1.00  1.070          H  
ATOM   8177  HA  SER A 529      15.151 -20.254  11.493  1.00  1.160          H  
ATOM   8178 1HB  SER A 529      15.803 -19.933   9.153  1.00  1.590          H  
ATOM   8179 2HB  SER A 529      16.876 -18.620   9.611  1.00  1.590          H  
ATOM   8180  HG  SER A 529      17.936 -20.596   9.385  1.00  1.590          H  
ATOM   8181  N   GLU A 530      16.936 -17.576  12.225  1.00  0.940          N  
ATOM   8182  CA  GLU A 530      17.804 -17.033  13.246  1.00  1.010          C  
ATOM   8183  C   GLU A 530      17.087 -16.947  14.575  1.00  0.990          C  
ATOM   8184  O   GLU A 530      17.679 -17.240  15.615  1.00  1.050          O  
ATOM   8185  CB  GLU A 530      18.323 -15.680  12.808  1.00  1.390          C  
ATOM   8186  CG  GLU A 530      19.272 -15.784  11.632  1.00  1.390          C  
ATOM   8187  CD  GLU A 530      19.709 -14.490  11.121  1.00  1.390          C  
ATOM   8188  OE1 GLU A 530      19.434 -13.490  11.755  1.00  1.390          O  
ATOM   8189  OE2 GLU A 530      20.292 -14.481  10.068  1.00  1.390          O  
ATOM   8190  H   GLU A 530      16.670 -17.000  11.418  1.00  1.130          H  
ATOM   8191  HA  GLU A 530      18.645 -17.697  13.368  1.00  1.210          H  
ATOM   8192 1HB  GLU A 530      17.481 -15.046  12.515  1.00  1.660          H  
ATOM   8193 2HB  GLU A 530      18.837 -15.196  13.636  1.00  1.660          H  
ATOM   8194 1HG  GLU A 530      20.148 -16.353  11.940  1.00  1.660          H  
ATOM   8195 2HG  GLU A 530      18.784 -16.337  10.832  1.00  1.660          H  
ATOM   8196  N   ALA A 531      15.812 -16.553  14.551  1.00  0.930          N  
ATOM   8197  CA  ALA A 531      15.016 -16.468  15.753  1.00  0.980          C  
ATOM   8198  C   ALA A 531      14.868 -17.842  16.392  1.00  1.020          C  
ATOM   8199  O   ALA A 531      14.916 -17.948  17.618  1.00  1.090          O  
ATOM   8200  CB  ALA A 531      13.686 -15.866  15.433  1.00  1.350          C  
ATOM   8201  H   ALA A 531      15.379 -16.270  13.669  1.00  1.120          H  
ATOM   8202  HA  ALA A 531      15.527 -15.818  16.456  1.00  1.180          H  
ATOM   8203 1HB  ALA A 531      13.087 -15.776  16.334  1.00  1.620          H  
ATOM   8204 2HB  ALA A 531      13.839 -14.884  14.995  1.00  1.620          H  
ATOM   8205 3HB  ALA A 531      13.195 -16.503  14.721  1.00  1.620          H  
ATOM   8206  N   ALA A 532      14.697 -18.900  15.579  1.00  1.000          N  
ATOM   8207  CA  ALA A 532      14.598 -20.251  16.114  1.00  1.090          C  
ATOM   8208  C   ALA A 532      15.883 -20.635  16.835  1.00  1.120          C  
ATOM   8209  O   ALA A 532      15.846 -21.222  17.926  1.00  1.200          O  
ATOM   8210  CB  ALA A 532      14.321 -21.236  14.997  1.00  1.490          C  
ATOM   8211  H   ALA A 532      14.569 -18.749  14.574  1.00  1.200          H  
ATOM   8212  HA  ALA A 532      13.784 -20.275  16.833  1.00  1.310          H  
ATOM   8213 1HB  ALA A 532      14.232 -22.238  15.407  1.00  1.790          H  
ATOM   8214 2HB  ALA A 532      13.401 -20.965  14.489  1.00  1.790          H  
ATOM   8215 3HB  ALA A 532      15.141 -21.208  14.282  1.00  1.790          H  
ATOM   8216  N   MET A 533      17.026 -20.274  16.244  1.00  1.110          N  
ATOM   8217  CA  MET A 533      18.300 -20.560  16.880  1.00  1.200          C  
ATOM   8218  C   MET A 533      18.442 -19.750  18.161  1.00  1.240          C  
ATOM   8219  O   MET A 533      18.928 -20.268  19.172  1.00  1.330          O  
ATOM   8220  CB  MET A 533      19.447 -20.281  15.918  1.00  1.640          C  
ATOM   8221  CG  MET A 533      19.534 -21.285  14.767  1.00  1.640          C  
ATOM   8222  SD  MET A 533      21.020 -21.115  13.742  1.00  1.640          S  
ATOM   8223  CE  MET A 533      20.664 -19.632  12.796  1.00  1.640          C  
ATOM   8224  H   MET A 533      16.992 -19.846  15.309  1.00  1.330          H  
ATOM   8225  HA  MET A 533      18.321 -21.613  17.151  1.00  1.440          H  
ATOM   8226 1HB  MET A 533      19.308 -19.292  15.492  1.00  1.970          H  
ATOM   8227 2HB  MET A 533      20.392 -20.279  16.459  1.00  1.970          H  
ATOM   8228 1HG  MET A 533      19.514 -22.293  15.175  1.00  1.970          H  
ATOM   8229 2HG  MET A 533      18.660 -21.167  14.126  1.00  1.970          H  
ATOM   8230 1HE  MET A 533      21.486 -19.431  12.111  1.00  1.970          H  
ATOM   8231 2HE  MET A 533      19.739 -19.772  12.226  1.00  1.970          H  
ATOM   8232 3HE  MET A 533      20.557 -18.796  13.473  1.00  1.970          H  
ATOM   8233  N   ASN A 534      17.985 -18.489  18.135  1.00  1.210          N  
ATOM   8234  CA  ASN A 534      18.064 -17.637  19.307  1.00  1.320          C  
ATOM   8235  C   ASN A 534      17.190 -18.202  20.407  1.00  1.350          C  
ATOM   8236  O   ASN A 534      17.596 -18.205  21.563  1.00  1.460          O  
ATOM   8237  CB  ASN A 534      17.631 -16.224  18.987  1.00  1.800          C  
ATOM   8238  CG  ASN A 534      18.614 -15.482  18.131  1.00  1.800          C  
ATOM   8239  OD1 ASN A 534      19.801 -15.822  18.046  1.00  1.800          O  
ATOM   8240  ND2 ASN A 534      18.133 -14.456  17.478  1.00  1.800          N  
ATOM   8241  H   ASN A 534      17.637 -18.103  17.253  1.00  1.450          H  
ATOM   8242  HA  ASN A 534      19.093 -17.626  19.664  1.00  1.580          H  
ATOM   8243 1HB  ASN A 534      16.677 -16.252  18.481  1.00  2.160          H  
ATOM   8244 2HB  ASN A 534      17.487 -15.675  19.918  1.00  2.160          H  
ATOM   8245 1HD2 ASN A 534      18.731 -13.921  16.885  1.00  2.160          H  
ATOM   8246 2HD2 ASN A 534      17.171 -14.207  17.571  1.00  2.160          H  
ATOM   8247  N   SER A 535      16.031 -18.766  20.042  1.00  1.300          N  
ATOM   8248  CA  SER A 535      15.113 -19.361  21.002  1.00  1.410          C  
ATOM   8249  C   SER A 535      15.827 -20.479  21.766  1.00  1.480          C  
ATOM   8250  O   SER A 535      15.786 -20.526  22.999  1.00  1.610          O  
ATOM   8251  CB  SER A 535      13.879 -19.887  20.297  1.00  1.930          C  
ATOM   8252  OG  SER A 535      12.981 -20.452  21.204  1.00  1.930          O  
ATOM   8253  H   SER A 535      15.743 -18.693  19.065  1.00  1.560          H  
ATOM   8254  HA  SER A 535      14.789 -18.594  21.695  1.00  1.690          H  
ATOM   8255 1HB  SER A 535      13.399 -19.072  19.756  1.00  2.320          H  
ATOM   8256 2HB  SER A 535      14.166 -20.628  19.572  1.00  2.320          H  
ATOM   8257  HG  SER A 535      12.236 -20.753  20.685  1.00  2.320          H  
ATOM   8258  N   LYS A 536      16.535 -21.353  21.043  1.00  1.420          N  
ATOM   8259  CA  LYS A 536      17.276 -22.415  21.720  1.00  1.520          C  
ATOM   8260  C   LYS A 536      18.353 -21.833  22.658  1.00  1.600          C  
ATOM   8261  O   LYS A 536      18.516 -22.291  23.803  1.00  1.730          O  
ATOM   8262  CB  LYS A 536      17.915 -23.346  20.689  1.00  2.090          C  
ATOM   8263  CG  LYS A 536      16.911 -24.209  19.926  1.00  2.090          C  
ATOM   8264  CD  LYS A 536      17.594 -25.101  18.886  1.00  2.090          C  
ATOM   8265  CE  LYS A 536      16.570 -25.933  18.112  1.00  2.090          C  
ATOM   8266  NZ  LYS A 536      17.212 -26.794  17.070  1.00  2.090          N  
ATOM   8267  H   LYS A 536      16.501 -21.288  20.018  1.00  1.700          H  
ATOM   8268  HA  LYS A 536      16.573 -22.986  22.327  1.00  1.820          H  
ATOM   8269 1HB  LYS A 536      18.464 -22.747  19.958  1.00  2.510          H  
ATOM   8270 2HB  LYS A 536      18.630 -24.000  21.183  1.00  2.510          H  
ATOM   8271 1HG  LYS A 536      16.363 -24.832  20.634  1.00  2.510          H  
ATOM   8272 2HG  LYS A 536      16.198 -23.556  19.420  1.00  2.510          H  
ATOM   8273 1HD  LYS A 536      18.148 -24.475  18.183  1.00  2.510          H  
ATOM   8274 2HD  LYS A 536      18.296 -25.773  19.382  1.00  2.510          H  
ATOM   8275 1HE  LYS A 536      16.029 -26.569  18.811  1.00  2.510          H  
ATOM   8276 2HE  LYS A 536      15.862 -25.259  17.626  1.00  2.510          H  
ATOM   8277 1HZ  LYS A 536      16.499 -27.323  16.586  1.00  2.510          H  
ATOM   8278 2HZ  LYS A 536      17.707 -26.215  16.407  1.00  2.510          H  
ATOM   8279 3HZ  LYS A 536      17.861 -27.431  17.510  1.00  2.510          H  
ATOM   8280  N   VAL A 537      19.048 -20.788  22.192  1.00  1.580          N  
ATOM   8281  CA  VAL A 537      20.082 -20.153  22.998  1.00  1.730          C  
ATOM   8282  C   VAL A 537      19.516 -19.534  24.260  1.00  1.830          C  
ATOM   8283  O   VAL A 537      20.098 -19.700  25.328  1.00  2.000          O  
ATOM   8284  CB  VAL A 537      20.848 -19.074  22.203  1.00  2.360          C  
ATOM   8285  CG1 VAL A 537      21.786 -18.272  23.137  1.00  2.360          C  
ATOM   8286  CG2 VAL A 537      21.657 -19.749  21.105  1.00  2.360          C  
ATOM   8287  H   VAL A 537      18.882 -20.479  21.227  1.00  1.900          H  
ATOM   8288  HA  VAL A 537      20.797 -20.921  23.289  1.00  2.080          H  
ATOM   8289  HB  VAL A 537      20.139 -18.381  21.765  1.00  2.830          H  
ATOM   8290 1HG1 VAL A 537      22.314 -17.522  22.553  1.00  2.830          H  
ATOM   8291 2HG1 VAL A 537      21.220 -17.769  23.921  1.00  2.830          H  
ATOM   8292 3HG1 VAL A 537      22.507 -18.950  23.595  1.00  2.830          H  
ATOM   8293 1HG2 VAL A 537      22.190 -18.995  20.528  1.00  2.830          H  
ATOM   8294 2HG2 VAL A 537      22.370 -20.439  21.551  1.00  2.830          H  
ATOM   8295 3HG2 VAL A 537      20.995 -20.298  20.450  1.00  2.830          H  
ATOM   8296  N   VAL A 538      18.401 -18.811  24.161  1.00  1.790          N  
ATOM   8297  CA  VAL A 538      17.858 -18.208  25.362  1.00  1.940          C  
ATOM   8298  C   VAL A 538      17.358 -19.282  26.322  1.00  2.040          C  
ATOM   8299  O   VAL A 538      17.560 -19.145  27.516  1.00  2.230          O  
ATOM   8300  CB  VAL A 538      16.760 -17.153  25.065  1.00  2.660          C  
ATOM   8301  CG1 VAL A 538      17.370 -16.008  24.202  1.00  2.660          C  
ATOM   8302  CG2 VAL A 538      15.603 -17.784  24.371  1.00  2.660          C  
ATOM   8303  H   VAL A 538      17.978 -18.682  23.246  1.00  2.150          H  
ATOM   8304  HA  VAL A 538      18.668 -17.673  25.854  1.00  2.330          H  
ATOM   8305  HB  VAL A 538      16.409 -16.728  25.997  1.00  3.190          H  
ATOM   8306 1HG1 VAL A 538      16.638 -15.256  23.994  1.00  3.190          H  
ATOM   8307 2HG1 VAL A 538      18.207 -15.558  24.729  1.00  3.190          H  
ATOM   8308 3HG1 VAL A 538      17.725 -16.416  23.266  1.00  3.190          H  
ATOM   8309 1HG2 VAL A 538      14.843 -17.063  24.164  1.00  3.190          H  
ATOM   8310 2HG2 VAL A 538      15.968 -18.177  23.471  1.00  3.190          H  
ATOM   8311 3HG2 VAL A 538      15.160 -18.577  24.968  1.00  3.190          H  
ATOM   8312  N   ASP A 539      16.798 -20.411  25.857  1.00  1.970          N  
ATOM   8313  CA  ASP A 539      16.359 -21.415  26.837  1.00  2.150          C  
ATOM   8314  C   ASP A 539      17.510 -21.853  27.752  1.00  2.270          C  
ATOM   8315  O   ASP A 539      17.353 -21.970  28.981  1.00  2.610          O  
ATOM   8316  CB  ASP A 539      15.767 -22.655  26.165  1.00  2.940          C  
ATOM   8317  CG  ASP A 539      14.361 -22.463  25.584  1.00  2.940          C  
ATOM   8318  OD1 ASP A 539      13.716 -21.476  25.877  1.00  2.940          O  
ATOM   8319  OD2 ASP A 539      13.931 -23.347  24.883  1.00  2.940          O  
ATOM   8320  H   ASP A 539      16.593 -20.532  24.855  1.00  2.360          H  
ATOM   8321  HA  ASP A 539      15.573 -20.981  27.440  1.00  2.580          H  
ATOM   8322 1HB  ASP A 539      16.427 -22.955  25.345  1.00  3.530          H  
ATOM   8323 2HB  ASP A 539      15.743 -23.476  26.877  1.00  3.530          H  
ATOM   8324  N   GLY A 540      18.706 -21.970  27.164  1.00  2.190          N  
ATOM   8325  CA  GLY A 540      19.919 -22.375  27.874  1.00  2.330          C  
ATOM   8326  C   GLY A 540      20.546 -21.268  28.741  1.00  2.420          C  
ATOM   8327  O   GLY A 540      21.564 -21.494  29.401  1.00  2.530          O  
ATOM   8328  H   GLY A 540      18.741 -21.868  26.140  1.00  2.630          H  
ATOM   8329 1HA  GLY A 540      19.693 -23.239  28.497  1.00  2.800          H  
ATOM   8330 2HA  GLY A 540      20.653 -22.705  27.140  1.00  2.800          H  
ATOM   8331  N   VAL A 541      19.960 -20.076  28.715  1.00  2.430          N  
ATOM   8332  CA  VAL A 541      20.409 -18.937  29.500  1.00  2.580          C  
ATOM   8333  C   VAL A 541      19.353 -18.572  30.536  1.00  2.640          C  
ATOM   8334  O   VAL A 541      19.699 -18.333  31.692  1.00  2.880          O  
ATOM   8335  CB  VAL A 541      20.731 -17.713  28.630  1.00  3.550          C  
ATOM   8336  CG1 VAL A 541      21.120 -16.517  29.528  1.00  3.550          C  
ATOM   8337  CG2 VAL A 541      21.862 -18.045  27.686  1.00  3.550          C  
ATOM   8338  H   VAL A 541      19.132 -19.960  28.135  1.00  2.920          H  
ATOM   8339  HA  VAL A 541      21.318 -19.220  30.029  1.00  3.100          H  
ATOM   8340  HB  VAL A 541      19.850 -17.443  28.056  1.00  4.260          H  
ATOM   8341 1HG1 VAL A 541      21.342 -15.660  28.901  1.00  4.260          H  
ATOM   8342 2HG1 VAL A 541      20.306 -16.268  30.202  1.00  4.260          H  
ATOM   8343 3HG1 VAL A 541      22.004 -16.771  30.113  1.00  4.260          H  
ATOM   8344 1HG2 VAL A 541      22.082 -17.184  27.060  1.00  4.260          H  
ATOM   8345 2HG2 VAL A 541      22.745 -18.315  28.262  1.00  4.260          H  
ATOM   8346 3HG2 VAL A 541      21.581 -18.880  27.058  1.00  4.260          H  
ATOM   8347  N   VAL A 542      18.084 -18.485  30.122  1.00  2.640          N  
ATOM   8348  CA  VAL A 542      17.008 -18.079  31.007  1.00  2.770          C  
ATOM   8349  C   VAL A 542      16.783 -19.017  32.161  1.00  2.900          C  
ATOM   8350  O   VAL A 542      16.460 -18.531  33.242  1.00  3.010          O  
ATOM   8351  CB  VAL A 542      15.659 -17.857  30.245  1.00  3.830          C  
ATOM   8352  CG1 VAL A 542      15.089 -19.132  29.720  1.00  3.830          C  
ATOM   8353  CG2 VAL A 542      14.623 -17.209  31.198  1.00  3.830          C  
ATOM   8354  H   VAL A 542      17.881 -18.694  29.156  1.00  3.170          H  
ATOM   8355  HA  VAL A 542      17.291 -17.125  31.426  1.00  3.320          H  
ATOM   8356  HB  VAL A 542      15.848 -17.224  29.394  1.00  4.590          H  
ATOM   8357 1HG1 VAL A 542      14.194 -18.908  29.162  1.00  4.590          H  
ATOM   8358 2HG1 VAL A 542      15.798 -19.573  29.077  1.00  4.590          H  
ATOM   8359 3HG1 VAL A 542      14.848 -19.824  30.514  1.00  4.590          H  
ATOM   8360 1HG2 VAL A 542      13.701 -17.036  30.668  1.00  4.590          H  
ATOM   8361 2HG2 VAL A 542      14.423 -17.868  32.029  1.00  4.590          H  
ATOM   8362 3HG2 VAL A 542      14.999 -16.272  31.577  1.00  4.590          H  
ATOM   8363  N   GLN A 543      16.921 -20.341  32.009  1.00  3.130          N  
ATOM   8364  CA  GLN A 543      16.672 -21.059  33.243  1.00  3.610          C  
ATOM   8365  C   GLN A 543      17.813 -20.750  34.237  1.00  3.720          C  
ATOM   8366  O   GLN A 543      17.514 -20.338  35.356  1.00  3.890          O  
ATOM   8367  CB  GLN A 543      16.400 -22.562  33.030  1.00  4.860          C  
ATOM   8368  CG  GLN A 543      15.990 -23.306  34.309  1.00  4.860          C  
ATOM   8369  CD  GLN A 543      14.597 -22.874  34.806  1.00  4.860          C  
ATOM   8370  OE1 GLN A 543      13.667 -22.774  33.970  1.00  4.860          O  
ATOM   8371  NE2 GLN A 543      14.437 -22.631  36.111  1.00  4.860          N  
ATOM   8372  H   GLN A 543      17.132 -20.788  31.107  1.00  3.760          H  
ATOM   8373  HA  GLN A 543      15.756 -20.663  33.683  1.00  4.330          H  
ATOM   8374 1HB  GLN A 543      15.563 -22.654  32.342  1.00  5.830          H  
ATOM   8375 2HB  GLN A 543      17.195 -23.078  32.575  1.00  5.830          H  
ATOM   8376 1HG  GLN A 543      15.966 -24.374  34.108  1.00  5.830          H  
ATOM   8377 2HG  GLN A 543      16.713 -23.093  35.108  1.00  5.830          H  
ATOM   8378 1HE2 GLN A 543      13.553 -22.357  36.474  1.00  5.830          H  
ATOM   8379 2HE2 GLN A 543      15.233 -22.700  36.777  1.00  5.830          H  
ATOM   8380  N   PRO A 544      19.127 -20.889  33.894  1.00  3.810          N  
ATOM   8381  CA  PRO A 544      20.236 -20.497  34.760  1.00  4.220          C  
ATOM   8382  C   PRO A 544      20.135 -19.063  35.277  1.00  4.090          C  
ATOM   8383  O   PRO A 544      20.487 -18.797  36.428  1.00  4.570          O  
ATOM   8384  CB  PRO A 544      21.440 -20.658  33.830  1.00  6.330          C  
ATOM   8385  CG  PRO A 544      21.049 -21.771  32.905  1.00  6.330          C  
ATOM   8386  CD  PRO A 544      19.580 -21.570  32.643  1.00  6.330          C  
ATOM   8387  HA  PRO A 544      20.291 -21.203  35.599  1.00  5.060          H  
ATOM   8388 1HB  PRO A 544      21.619 -19.716  33.285  1.00  7.600          H  
ATOM   8389 2HB  PRO A 544      22.347 -20.870  34.413  1.00  7.600          H  
ATOM   8390 1HG  PRO A 544      21.647 -21.714  31.979  1.00  7.600          H  
ATOM   8391 2HG  PRO A 544      21.269 -22.745  33.367  1.00  7.600          H  
ATOM   8392 1HD  PRO A 544      19.442 -20.974  31.756  1.00  7.600          H  
ATOM   8393 2HD  PRO A 544      19.180 -22.549  32.541  1.00  7.600          H  
ATOM   8394  N   CYS A 545      19.616 -18.149  34.445  1.00  3.590          N  
ATOM   8395  CA  CYS A 545      19.453 -16.755  34.819  1.00  3.730          C  
ATOM   8396  C   CYS A 545      18.484 -16.672  35.964  1.00  3.710          C  
ATOM   8397  O   CYS A 545      18.795 -16.083  36.999  1.00  4.080          O  
ATOM   8398  CB  CYS A 545      18.944 -15.903  33.654  1.00  5.170          C  
ATOM   8399  SG  CYS A 545      18.812 -14.141  34.012  1.00  5.170          S  
ATOM   8400  H   CYS A 545      19.380 -18.401  33.485  1.00  4.310          H  
ATOM   8401  HA  CYS A 545      20.410 -16.361  35.149  1.00  4.480          H  
ATOM   8402 1HB  CYS A 545      19.585 -16.030  32.788  1.00  6.200          H  
ATOM   8403 2HB  CYS A 545      17.962 -16.247  33.380  1.00  6.200          H  
ATOM   8404  HG  CYS A 545      18.332 -13.800  32.821  1.00  6.200          H  
ATOM   8405  N   ARG A 546      17.281 -17.217  35.758  1.00  3.500          N  
ATOM   8406  CA  ARG A 546      16.254 -17.204  36.774  1.00  3.730          C  
ATOM   8407  C   ARG A 546      16.689 -17.942  38.040  1.00  4.300          C  
ATOM   8408  O   ARG A 546      16.403 -17.471  39.145  1.00  4.680          O  
ATOM   8409  CB  ARG A 546      14.969 -17.807  36.237  1.00  5.130          C  
ATOM   8410  CG  ARG A 546      14.236 -16.931  35.215  1.00  5.130          C  
ATOM   8411  CD  ARG A 546      13.040 -17.618  34.653  1.00  5.130          C  
ATOM   8412  NE  ARG A 546      12.017 -17.882  35.678  1.00  5.130          N  
ATOM   8413  CZ  ARG A 546      11.063 -17.007  36.088  1.00  5.130          C  
ATOM   8414  NH1 ARG A 546      10.983 -15.800  35.563  1.00  5.130          N  
ATOM   8415  NH2 ARG A 546      10.203 -17.372  37.026  1.00  5.130          N  
ATOM   8416  H   ARG A 546      17.089 -17.685  34.866  1.00  4.200          H  
ATOM   8417  HA  ARG A 546      16.051 -16.167  37.031  1.00  4.480          H  
ATOM   8418 1HB  ARG A 546      15.200 -18.758  35.751  1.00  6.160          H  
ATOM   8419 2HB  ARG A 546      14.292 -18.015  37.062  1.00  6.160          H  
ATOM   8420 1HG  ARG A 546      13.919 -16.010  35.696  1.00  6.160          H  
ATOM   8421 2HG  ARG A 546      14.914 -16.693  34.394  1.00  6.160          H  
ATOM   8422 1HD  ARG A 546      12.600 -17.016  33.859  1.00  6.160          H  
ATOM   8423 2HD  ARG A 546      13.355 -18.579  34.235  1.00  6.160          H  
ATOM   8424  HE  ARG A 546      12.024 -18.794  36.115  1.00  6.160          H  
ATOM   8425 1HH1 ARG A 546      11.630 -15.512  34.848  1.00  6.160          H  
ATOM   8426 2HH1 ARG A 546      10.266 -15.161  35.878  1.00  6.160          H  
ATOM   8427 1HH2 ARG A 546      10.259 -18.296  37.434  1.00  6.160          H  
ATOM   8428 2HH2 ARG A 546       9.489 -16.730  37.338  1.00  6.160          H  
ATOM   8429  N   ASP A 547      17.384 -19.086  37.904  1.00  4.590          N  
ATOM   8430  CA  ASP A 547      17.803 -19.827  39.087  1.00  5.370          C  
ATOM   8431  C   ASP A 547      18.782 -18.988  39.905  1.00  5.660          C  
ATOM   8432  O   ASP A 547      18.664 -18.904  41.137  1.00  6.130          O  
ATOM   8433  CB  ASP A 547      18.497 -21.145  38.708  1.00  7.210          C  
ATOM   8434  CG  ASP A 547      17.581 -22.250  38.106  1.00  7.210          C  
ATOM   8435  OD1 ASP A 547      16.374 -22.148  38.164  1.00  7.210          O  
ATOM   8436  OD2 ASP A 547      18.132 -23.199  37.600  1.00  7.210          O  
ATOM   8437  H   ASP A 547      17.574 -19.464  36.971  1.00  5.510          H  
ATOM   8438  HA  ASP A 547      16.927 -20.041  39.696  1.00  6.440          H  
ATOM   8439 1HB  ASP A 547      19.278 -20.925  37.979  1.00  8.650          H  
ATOM   8440 2HB  ASP A 547      18.991 -21.553  39.589  1.00  8.650          H  
ATOM   8441  N   MET A 548      19.723 -18.329  39.211  1.00  5.480          N  
ATOM   8442  CA  MET A 548      20.697 -17.463  39.848  1.00  5.970          C  
ATOM   8443  C   MET A 548      20.003 -16.298  40.510  1.00  5.930          C  
ATOM   8444  O   MET A 548      20.330 -15.953  41.646  1.00  6.540          O  
ATOM   8445  CB  MET A 548      21.695 -16.929  38.836  1.00  8.160          C  
ATOM   8446  CG  MET A 548      22.751 -15.999  39.438  1.00  8.160          C  
ATOM   8447  SD  MET A 548      23.784 -15.207  38.213  1.00  8.160          S  
ATOM   8448  CE  MET A 548      22.629 -13.999  37.547  1.00  8.160          C  
ATOM   8449  H   MET A 548      19.793 -18.460  38.198  1.00  6.580          H  
ATOM   8450  HA  MET A 548      21.221 -18.029  40.618  1.00  7.160          H  
ATOM   8451 1HB  MET A 548      22.206 -17.766  38.363  1.00  9.790          H  
ATOM   8452 2HB  MET A 548      21.153 -16.412  38.057  1.00  9.790          H  
ATOM   8453 1HG  MET A 548      22.271 -15.217  40.019  1.00  9.790          H  
ATOM   8454 2HG  MET A 548      23.389 -16.573  40.111  1.00  9.790          H  
ATOM   8455 1HE  MET A 548      23.147 -13.407  36.819  1.00  9.790          H  
ATOM   8456 2HE  MET A 548      21.778 -14.495  37.088  1.00  9.790          H  
ATOM   8457 3HE  MET A 548      22.273 -13.348  38.335  1.00  9.790          H  
ATOM   8458  N   ALA A 549      19.070 -15.670  39.781  1.00  5.410          N  
ATOM   8459  CA  ALA A 549      18.336 -14.522  40.270  1.00  5.540          C  
ATOM   8460  C   ALA A 549      17.578 -14.887  41.527  1.00  6.060          C  
ATOM   8461  O   ALA A 549      17.479 -14.069  42.438  1.00  6.530          O  
ATOM   8462  CB  ALA A 549      17.385 -14.012  39.211  1.00  7.700          C  
ATOM   8463  H   ALA A 549      18.881 -15.987  38.828  1.00  6.490          H  
ATOM   8464  HA  ALA A 549      19.052 -13.737  40.510  1.00  6.650          H  
ATOM   8465 1HB  ALA A 549      16.857 -13.138  39.586  1.00  9.240          H  
ATOM   8466 2HB  ALA A 549      17.949 -13.747  38.317  1.00  9.240          H  
ATOM   8467 3HB  ALA A 549      16.671 -14.792  38.968  1.00  9.240          H  
ATOM   8468  N   GLY A 550      17.055 -16.115  41.577  1.00  6.240          N  
ATOM   8469  CA  GLY A 550      16.353 -16.636  42.733  1.00  7.040          C  
ATOM   8470  C   GLY A 550      17.279 -16.594  43.942  1.00  7.770          C  
ATOM   8471  O   GLY A 550      16.928 -16.017  44.982  1.00  8.330          O  
ATOM   8472  H   GLY A 550      17.110 -16.700  40.738  1.00  7.490          H  
ATOM   8473 1HA  GLY A 550      15.456 -16.048  42.919  1.00  8.450          H  
ATOM   8474 2HA  GLY A 550      16.048 -17.663  42.531  1.00  8.450          H  
ATOM   8475  N   GLU A 551      18.463 -17.208  43.804  1.00  7.950          N  
ATOM   8476  CA  GLU A 551      19.424 -17.228  44.903  1.00  8.800          C  
ATOM   8477  C   GLU A 551      19.865 -15.818  45.282  1.00  8.920          C  
ATOM   8478  O   GLU A 551      20.008 -15.505  46.472  1.00  9.690          O  
ATOM   8479  CB  GLU A 551      20.659 -18.060  44.544  1.00 11.980          C  
ATOM   8480  CG  GLU A 551      20.425 -19.564  44.454  1.00 11.980          C  
ATOM   8481  CD  GLU A 551      21.684 -20.324  44.092  1.00 11.980          C  
ATOM   8482  OE1 GLU A 551      22.661 -19.688  43.767  1.00 11.980          O  
ATOM   8483  OE2 GLU A 551      21.670 -21.531  44.151  1.00 11.980          O  
ATOM   8484  H   GLU A 551      18.671 -17.681  42.913  1.00  9.540          H  
ATOM   8485  HA  GLU A 551      18.946 -17.678  45.769  1.00 10.560          H  
ATOM   8486 1HB  GLU A 551      21.039 -17.729  43.574  1.00 14.380          H  
ATOM   8487 2HB  GLU A 551      21.443 -17.882  45.279  1.00 14.380          H  
ATOM   8488 1HG  GLU A 551      20.053 -19.924  45.411  1.00 14.380          H  
ATOM   8489 2HG  GLU A 551      19.661 -19.754  43.699  1.00 14.380          H  
ATOM   8490  N   GLN A 552      20.048 -14.944  44.281  1.00  8.320          N  
ATOM   8491  CA  GLN A 552      20.441 -13.586  44.588  1.00  8.620          C  
ATOM   8492  C   GLN A 552      19.341 -12.914  45.373  1.00  8.710          C  
ATOM   8493  O   GLN A 552      19.611 -12.322  46.404  1.00  9.210          O  
ATOM   8494  CB  GLN A 552      20.690 -12.752  43.328  1.00 11.950          C  
ATOM   8495  CG  GLN A 552      21.920 -13.098  42.514  1.00 11.950          C  
ATOM   8496  CD  GLN A 552      21.952 -12.272  41.234  1.00 11.950          C  
ATOM   8497  OE1 GLN A 552      20.907 -11.730  40.854  1.00 11.950          O  
ATOM   8498  NE2 GLN A 552      23.109 -12.154  40.593  1.00 11.950          N  
ATOM   8499  H   GLN A 552      19.946 -15.253  43.311  1.00  9.980          H  
ATOM   8500  HA  GLN A 552      21.343 -13.605  45.196  1.00 10.340          H  
ATOM   8501 1HB  GLN A 552      19.828 -12.851  42.676  1.00 14.340          H  
ATOM   8502 2HB  GLN A 552      20.762 -11.701  43.605  1.00 14.340          H  
ATOM   8503 1HG  GLN A 552      22.807 -12.865  43.099  1.00 14.340          H  
ATOM   8504 2HG  GLN A 552      21.906 -14.149  42.257  1.00 14.340          H  
ATOM   8505 1HE2 GLN A 552      23.160 -11.590  39.728  1.00 14.340          H  
ATOM   8506 2HE2 GLN A 552      23.929 -12.609  40.941  1.00 14.340          H  
ATOM   8507  N   GLY A 553      18.083 -13.106  44.974  1.00  8.410          N  
ATOM   8508  CA  GLY A 553      16.967 -12.493  45.669  1.00  8.650          C  
ATOM   8509  C   GLY A 553      16.950 -12.902  47.127  1.00  9.370          C  
ATOM   8510  O   GLY A 553      16.791 -12.069  48.013  1.00  9.970          O  
ATOM   8511  H   GLY A 553      17.898 -13.620  44.114  1.00 10.090          H  
ATOM   8512 1HA  GLY A 553      17.029 -11.410  45.582  1.00 10.380          H  
ATOM   8513 2HA  GLY A 553      16.040 -12.808  45.189  1.00 10.380          H  
ATOM   8514  N   ILE A 554      17.232 -14.161  47.424  1.00  9.520          N  
ATOM   8515  CA  ILE A 554      17.223 -14.555  48.825  1.00 10.340          C  
ATOM   8516  C   ILE A 554      18.263 -13.757  49.621  1.00 11.180          C  
ATOM   8517  O   ILE A 554      17.944 -13.169  50.669  1.00 11.790          O  
ATOM   8518  CB  ILE A 554      17.491 -16.072  48.963  1.00 14.150          C  
ATOM   8519  CG1 ILE A 554      16.284 -16.858  48.373  1.00 14.150          C  
ATOM   8520  CG2 ILE A 554      17.755 -16.450  50.441  1.00 14.150          C  
ATOM   8521  CD1 ILE A 554      16.530 -18.346  48.152  1.00 14.150          C  
ATOM   8522  H   ILE A 554      17.346 -14.839  46.658  1.00 11.420          H  
ATOM   8523  HA  ILE A 554      16.237 -14.338  49.236  1.00 12.410          H  
ATOM   8524  HB  ILE A 554      18.369 -16.334  48.365  1.00 16.980          H  
ATOM   8525 1HG1 ILE A 554      15.435 -16.744  49.044  1.00 16.980          H  
ATOM   8526 2HG1 ILE A 554      16.022 -16.419  47.412  1.00 16.980          H  
ATOM   8527 1HG2 ILE A 554      17.955 -17.510  50.526  1.00 16.980          H  
ATOM   8528 2HG2 ILE A 554      18.624 -15.908  50.822  1.00 16.980          H  
ATOM   8529 3HG2 ILE A 554      16.883 -16.196  51.043  1.00 16.980          H  
ATOM   8530 1HD1 ILE A 554      15.633 -18.797  47.730  1.00 16.980          H  
ATOM   8531 2HD1 ILE A 554      17.359 -18.476  47.458  1.00 16.980          H  
ATOM   8532 3HD1 ILE A 554      16.765 -18.836  49.088  1.00 16.980          H  
ATOM   8533  N   ASP A 555      19.491 -13.697  49.102  1.00 11.340          N  
ATOM   8534  CA  ASP A 555      20.561 -12.988  49.794  1.00 12.280          C  
ATOM   8535  C   ASP A 555      20.416 -11.463  49.799  1.00 12.430          C  
ATOM   8536  O   ASP A 555      20.747 -10.819  50.807  1.00 13.340          O  
ATOM   8537  CB  ASP A 555      21.906 -13.357  49.175  1.00 16.820          C  
ATOM   8538  CG  ASP A 555      22.365 -14.774  49.522  1.00 16.820          C  
ATOM   8539  OD1 ASP A 555      21.868 -15.352  50.466  1.00 16.820          O  
ATOM   8540  OD2 ASP A 555      23.222 -15.263  48.832  1.00 16.820          O  
ATOM   8541  H   ASP A 555      19.681 -14.206  48.228  1.00 13.610          H  
ATOM   8542  HA  ASP A 555      20.562 -13.324  50.827  1.00 14.740          H  
ATOM   8543 1HB  ASP A 555      21.818 -13.281  48.086  1.00 20.180          H  
ATOM   8544 2HB  ASP A 555      22.664 -12.646  49.493  1.00 20.180          H  
ATOM   8545  N   GLU A 556      19.928 -10.897  48.693  1.00 11.690          N  
ATOM   8546  CA  GLU A 556      19.767  -9.460  48.536  1.00 12.030          C  
ATOM   8547  C   GLU A 556      18.583  -8.960  49.333  1.00 12.440          C  
ATOM   8548  O   GLU A 556      18.655  -7.894  49.927  1.00 13.270          O  
ATOM   8549  CB  GLU A 556      19.585  -9.079  47.063  1.00 16.710          C  
ATOM   8550  CG  GLU A 556      20.817  -9.290  46.162  1.00 16.710          C  
ATOM   8551  CD  GLU A 556      22.019  -8.462  46.544  1.00 16.710          C  
ATOM   8552  OE1 GLU A 556      21.848  -7.452  47.170  1.00 16.710          O  
ATOM   8553  OE2 GLU A 556      23.122  -8.807  46.145  1.00 16.710          O  
ATOM   8554  H   GLU A 556      19.687 -11.495  47.915  1.00 14.030          H  
ATOM   8555  HA  GLU A 556      20.663  -8.971  48.909  1.00 14.440          H  
ATOM   8556 1HB  GLU A 556      18.772  -9.676  46.643  1.00 20.050          H  
ATOM   8557 2HB  GLU A 556      19.291  -8.033  46.992  1.00 20.050          H  
ATOM   8558 1HG  GLU A 556      21.107 -10.336  46.208  1.00 20.050          H  
ATOM   8559 2HG  GLU A 556      20.539  -9.072  45.132  1.00 20.050          H  
ATOM   8560  N   LEU A 557      17.486  -9.713  49.398  1.00 11.990          N  
ATOM   8561  CA  LEU A 557      16.367  -9.237  50.187  1.00 12.500          C  
ATOM   8562  C   LEU A 557      16.813  -9.152  51.626  1.00 13.520          C  
ATOM   8563  O   LEU A 557      16.512  -8.173  52.312  1.00 14.220          O  
ATOM   8564  CB  LEU A 557      15.162 -10.173  50.049  1.00 17.300          C  
ATOM   8565  CG  LEU A 557      14.428 -10.175  48.672  1.00 17.300          C  
ATOM   8566  CD1 LEU A 557      13.445 -11.333  48.648  1.00 17.300          C  
ATOM   8567  CD2 LEU A 557      13.690  -8.853  48.458  1.00 17.300          C  
ATOM   8568  H   LEU A 557      17.412 -10.590  48.886  1.00 14.390          H  
ATOM   8569  HA  LEU A 557      16.102  -8.237  49.860  1.00 15.000          H  
ATOM   8570 1HB  LEU A 557      15.513 -11.194  50.228  1.00 20.760          H  
ATOM   8571 2HB  LEU A 557      14.438  -9.923  50.819  1.00 20.760          H  
ATOM   8572  HG  LEU A 557      15.147 -10.310  47.873  1.00 20.760          H  
ATOM   8573 1HD1 LEU A 557      12.933 -11.357  47.688  1.00 20.760          H  
ATOM   8574 2HD1 LEU A 557      13.989 -12.270  48.790  1.00 20.760          H  
ATOM   8575 3HD1 LEU A 557      12.715 -11.212  49.447  1.00 20.760          H  
ATOM   8576 1HD2 LEU A 557      13.178  -8.882  47.497  1.00 20.760          H  
ATOM   8577 2HD2 LEU A 557      12.959  -8.713  49.254  1.00 20.760          H  
ATOM   8578 3HD2 LEU A 557      14.387  -8.024  48.460  1.00 20.760          H  
ATOM   8579  N   GLY A 558      17.579 -10.151  52.080  1.00 13.650          N  
ATOM   8580  CA  GLY A 558      18.116 -10.130  53.423  1.00 14.710          C  
ATOM   8581  C   GLY A 558      18.996  -8.901  53.633  1.00 15.400          C  
ATOM   8582  O   GLY A 558      18.758  -8.112  54.549  1.00 16.010          O  
ATOM   8583  H   GLY A 558      17.750 -10.977  51.497  1.00 16.380          H  
ATOM   8584 1HA  GLY A 558      17.300 -10.132  54.144  1.00 17.650          H  
ATOM   8585 2HA  GLY A 558      18.702 -11.034  53.585  1.00 17.650          H  
ATOM   8586  N   ALA A 559      20.020  -8.729  52.786  1.00 15.410          N  
ATOM   8587  CA  ALA A 559      20.944  -7.608  52.942  1.00 16.200          C  
ATOM   8588  C   ALA A 559      20.280  -6.240  52.859  1.00 16.290          C  
ATOM   8589  O   ALA A 559      20.607  -5.344  53.648  1.00 17.120          O  
ATOM   8590  CB  ALA A 559      22.012  -7.693  51.873  1.00 22.360          C  
ATOM   8591  H   ALA A 559      20.180  -9.415  52.039  1.00 18.490          H  
ATOM   8592  HA  ALA A 559      21.402  -7.692  53.922  1.00 19.440          H  
ATOM   8593 1HB  ALA A 559      22.727  -6.885  52.003  1.00 26.840          H  
ATOM   8594 2HB  ALA A 559      22.523  -8.652  51.945  1.00 26.840          H  
ATOM   8595 3HB  ALA A 559      21.543  -7.608  50.889  1.00 26.840          H  
ATOM   8596  N   VAL A 560      19.340  -6.071  51.933  1.00 15.530          N  
ATOM   8597  CA  VAL A 560      18.670  -4.800  51.788  1.00 15.740          C  
ATOM   8598  C   VAL A 560      17.805  -4.536  52.991  1.00 16.180          C  
ATOM   8599  O   VAL A 560      17.811  -3.419  53.510  1.00 16.920          O  
ATOM   8600  CB  VAL A 560      17.850  -4.728  50.484  1.00 21.950          C  
ATOM   8601  CG1 VAL A 560      16.999  -3.437  50.451  1.00 21.950          C  
ATOM   8602  CG2 VAL A 560      18.812  -4.738  49.293  1.00 21.950          C  
ATOM   8603  H   VAL A 560      19.104  -6.836  51.302  1.00 18.640          H  
ATOM   8604  HA  VAL A 560      19.431  -4.026  51.741  1.00 18.890          H  
ATOM   8605  HB  VAL A 560      17.180  -5.592  50.431  1.00 26.340          H  
ATOM   8606 1HG1 VAL A 560      16.429  -3.395  49.532  1.00 26.340          H  
ATOM   8607 2HG1 VAL A 560      16.313  -3.430  51.289  1.00 26.340          H  
ATOM   8608 3HG1 VAL A 560      17.643  -2.574  50.508  1.00 26.340          H  
ATOM   8609 1HG2 VAL A 560      18.247  -4.700  48.365  1.00 26.340          H  
ATOM   8610 2HG2 VAL A 560      19.473  -3.877  49.349  1.00 26.340          H  
ATOM   8611 3HG2 VAL A 560      19.412  -5.645  49.308  1.00 26.340          H  
ATOM   8612  N   ALA A 561      17.030  -5.534  53.433  1.00 15.830          N  
ATOM   8613  CA  ALA A 561      16.183  -5.336  54.587  1.00 16.340          C  
ATOM   8614  C   ALA A 561      17.011  -4.982  55.805  1.00 17.320          C  
ATOM   8615  O   ALA A 561      16.617  -4.111  56.577  1.00 17.980          O  
ATOM   8616  CB  ALA A 561      15.382  -6.588  54.868  1.00 22.670          C  
ATOM   8617  H   ALA A 561      17.021  -6.451  52.975  1.00 19.000          H  
ATOM   8618  HA  ALA A 561      15.507  -4.511  54.375  1.00 19.610          H  
ATOM   8619 1HB  ALA A 561      14.737  -6.427  55.727  1.00 27.210          H  
ATOM   8620 2HB  ALA A 561      14.779  -6.835  53.995  1.00 27.210          H  
ATOM   8621 3HB  ALA A 561      16.071  -7.412  55.073  1.00 27.210          H  
ATOM   8622  N   ARG A 562      18.173  -5.623  55.986  1.00 17.510          N  
ATOM   8623  CA  ARG A 562      18.986  -5.299  57.145  1.00 18.510          C  
ATOM   8624  C   ARG A 562      19.444  -3.852  57.105  1.00 19.110          C  
ATOM   8625  O   ARG A 562      19.389  -3.164  58.132  1.00 19.890          O  
ATOM   8626  CB  ARG A 562      20.188  -6.226  57.270  1.00 25.510          C  
ATOM   8627  CG  ARG A 562      19.854  -7.651  57.727  1.00 25.510          C  
ATOM   8628  CD  ARG A 562      21.068  -8.428  58.129  1.00 25.510          C  
ATOM   8629  NE  ARG A 562      21.999  -8.655  57.013  1.00 25.510          N  
ATOM   8630  CZ  ARG A 562      21.938  -9.681  56.130  1.00 25.510          C  
ATOM   8631  NH1 ARG A 562      20.977 -10.580  56.205  1.00 25.510          N  
ATOM   8632  NH2 ARG A 562      22.855  -9.782  55.181  1.00 25.510          N  
ATOM   8633  H   ARG A 562      18.459  -6.368  55.341  1.00 21.010          H  
ATOM   8634  HA  ARG A 562      18.372  -5.434  58.034  1.00 22.210          H  
ATOM   8635 1HB  ARG A 562      20.676  -6.302  56.296  1.00 30.620          H  
ATOM   8636 2HB  ARG A 562      20.908  -5.801  57.965  1.00 30.620          H  
ATOM   8637 1HG  ARG A 562      19.190  -7.598  58.587  1.00 30.620          H  
ATOM   8638 2HG  ARG A 562      19.354  -8.182  56.929  1.00 30.620          H  
ATOM   8639 1HD  ARG A 562      21.600  -7.868  58.899  1.00 30.620          H  
ATOM   8640 2HD  ARG A 562      20.770  -9.390  58.539  1.00 30.620          H  
ATOM   8641  HE  ARG A 562      22.763  -7.999  56.909  1.00 30.620          H  
ATOM   8642 1HH1 ARG A 562      20.272 -10.514  56.924  1.00 30.620          H  
ATOM   8643 2HH1 ARG A 562      20.943 -11.339  55.539  1.00 30.620          H  
ATOM   8644 1HH2 ARG A 562      23.598  -9.098  55.120  1.00 30.620          H  
ATOM   8645 2HH2 ARG A 562      22.811 -10.541  54.517  1.00 30.620          H  
ATOM   8646  N   GLU A 563      19.876  -3.367  55.932  1.00 18.810          N  
ATOM   8647  CA  GLU A 563      20.306  -1.980  55.857  1.00 19.490          C  
ATOM   8648  C   GLU A 563      19.139  -1.022  56.030  1.00 19.640          C  
ATOM   8649  O   GLU A 563      19.252  -0.046  56.772  1.00 20.480          O  
ATOM   8650  CB  GLU A 563      21.020  -1.714  54.531  1.00 27.010          C  
ATOM   8651  CG  GLU A 563      22.400  -2.349  54.432  1.00 27.010          C  
ATOM   8652  CD  GLU A 563      23.374  -1.716  55.403  1.00 27.010          C  
ATOM   8653  OE1 GLU A 563      23.515  -0.516  55.351  1.00 27.010          O  
ATOM   8654  OE2 GLU A 563      23.950  -2.409  56.205  1.00 27.010          O  
ATOM   8655  H   GLU A 563      19.955  -3.985  55.115  1.00 22.570          H  
ATOM   8656  HA  GLU A 563      21.013  -1.798  56.666  1.00 23.390          H  
ATOM   8657 1HB  GLU A 563      20.411  -2.110  53.713  1.00 32.420          H  
ATOM   8658 2HB  GLU A 563      21.123  -0.640  54.378  1.00 32.420          H  
ATOM   8659 1HG  GLU A 563      22.313  -3.414  54.653  1.00 32.420          H  
ATOM   8660 2HG  GLU A 563      22.772  -2.244  53.413  1.00 32.420          H  
ATOM   8661  N   MET A 564      17.989  -1.306  55.417  1.00 18.920          N  
ATOM   8662  CA  MET A 564      16.874  -0.389  55.574  1.00 19.130          C  
ATOM   8663  C   MET A 564      16.428  -0.324  57.016  1.00 19.650          C  
ATOM   8664  O   MET A 564      16.201   0.767  57.532  1.00 20.190          O  
ATOM   8665  CB  MET A 564      15.727  -0.741  54.641  1.00 26.700          C  
ATOM   8666  CG  MET A 564      16.035  -0.467  53.158  1.00 26.700          C  
ATOM   8667  SD  MET A 564      14.742  -1.024  52.029  1.00 26.700          S  
ATOM   8668  CE  MET A 564      13.390   0.093  52.385  1.00 26.700          C  
ATOM   8669  H   MET A 564      17.912  -2.131  54.815  1.00 22.700          H  
ATOM   8670  HA  MET A 564      17.213   0.606  55.301  1.00 22.960          H  
ATOM   8671 1HB  MET A 564      15.499  -1.805  54.744  1.00 32.040          H  
ATOM   8672 2HB  MET A 564      14.848  -0.181  54.937  1.00 32.040          H  
ATOM   8673 1HG  MET A 564      16.198   0.601  53.002  1.00 32.040          H  
ATOM   8674 2HG  MET A 564      16.959  -0.984  52.898  1.00 32.040          H  
ATOM   8675 1HE  MET A 564      12.548  -0.140  51.735  1.00 32.040          H  
ATOM   8676 2HE  MET A 564      13.082  -0.007  53.421  1.00 32.040          H  
ATOM   8677 3HE  MET A 564      13.705   1.109  52.202  1.00 32.040          H  
ATOM   8678  N   VAL A 565      16.340  -1.470  57.695  1.00 19.580          N  
ATOM   8679  CA  VAL A 565      15.919  -1.457  59.080  1.00 20.170          C  
ATOM   8680  C   VAL A 565      16.925  -0.711  59.930  1.00 20.870          C  
ATOM   8681  O   VAL A 565      16.528   0.111  60.752  1.00 21.450          O  
ATOM   8682  CB  VAL A 565      15.679  -2.879  59.614  1.00 28.000          C  
ATOM   8683  CG1 VAL A 565      15.440  -2.847  61.144  1.00 28.000          C  
ATOM   8684  CG2 VAL A 565      14.451  -3.465  58.907  1.00 28.000          C  
ATOM   8685  H   VAL A 565      16.541  -2.363  57.233  1.00 23.500          H  
ATOM   8686  HA  VAL A 565      14.970  -0.931  59.138  1.00 24.200          H  
ATOM   8687  HB  VAL A 565      16.558  -3.498  59.410  1.00 33.600          H  
ATOM   8688 1HG1 VAL A 565      15.267  -3.857  61.508  1.00 33.600          H  
ATOM   8689 2HG1 VAL A 565      16.312  -2.439  61.657  1.00 33.600          H  
ATOM   8690 3HG1 VAL A 565      14.573  -2.227  61.373  1.00 33.600          H  
ATOM   8691 1HG2 VAL A 565      14.272  -4.478  59.267  1.00 33.600          H  
ATOM   8692 2HG2 VAL A 565      13.581  -2.845  59.118  1.00 33.600          H  
ATOM   8693 3HG2 VAL A 565      14.616  -3.491  57.836  1.00 33.600          H  
ATOM   8694  N   ARG A 566      18.225  -0.963  59.748  1.00 20.890          N  
ATOM   8695  CA  ARG A 566      19.214  -0.258  60.548  1.00 21.640          C  
ATOM   8696  C   ARG A 566      19.067   1.253  60.414  1.00 22.040          C  
ATOM   8697  O   ARG A 566      19.088   1.965  61.420  1.00 22.780          O  
ATOM   8698  CB  ARG A 566      20.625  -0.662  60.137  1.00 30.000          C  
ATOM   8699  CG  ARG A 566      21.756   0.001  60.939  1.00 30.000          C  
ATOM   8700  CD  ARG A 566      23.117  -0.445  60.475  1.00 30.000          C  
ATOM   8701  NE  ARG A 566      23.439  -0.023  59.094  1.00 30.000          N  
ATOM   8702  CZ  ARG A 566      23.878   1.209  58.719  1.00 30.000          C  
ATOM   8703  NH1 ARG A 566      24.045   2.176  59.608  1.00 30.000          N  
ATOM   8704  NH2 ARG A 566      24.156   1.439  57.445  1.00 30.000          N  
ATOM   8705  H   ARG A 566      18.535  -1.664  59.067  1.00 25.070          H  
ATOM   8706  HA  ARG A 566      19.063  -0.532  61.594  1.00 25.970          H  
ATOM   8707 1HB  ARG A 566      20.731  -1.741  60.232  1.00 36.000          H  
ATOM   8708 2HB  ARG A 566      20.772  -0.417  59.081  1.00 36.000          H  
ATOM   8709 1HG  ARG A 566      21.692   1.085  60.831  1.00 36.000          H  
ATOM   8710 2HG  ARG A 566      21.647  -0.260  61.992  1.00 36.000          H  
ATOM   8711 1HD  ARG A 566      23.881  -0.052  61.144  1.00 36.000          H  
ATOM   8712 2HD  ARG A 566      23.153  -1.536  60.503  1.00 36.000          H  
ATOM   8713  HE  ARG A 566      23.354  -0.730  58.355  1.00 36.000          H  
ATOM   8714 1HH1 ARG A 566      23.840   2.017  60.583  1.00 36.000          H  
ATOM   8715 2HH1 ARG A 566      24.396   3.075  59.307  1.00 36.000          H  
ATOM   8716 1HH2 ARG A 566      24.031   0.685  56.742  1.00 36.000          H  
ATOM   8717 2HH2 ARG A 566      24.488   2.339  57.149  1.00 36.000          H  
ATOM   8718  N   LEU A 567      18.915   1.738  59.178  1.00 21.630          N  
ATOM   8719  CA  LEU A 567      18.791   3.162  58.901  1.00 22.070          C  
ATOM   8720  C   LEU A 567      17.522   3.736  59.559  1.00 22.210          C  
ATOM   8721  O   LEU A 567      17.534   4.850  60.097  1.00 22.780          O  
ATOM   8722  CB  LEU A 567      18.733   3.327  57.383  1.00 30.720          C  
ATOM   8723  CG  LEU A 567      20.025   2.953  56.558  1.00 30.720          C  
ATOM   8724  CD1 LEU A 567      19.648   2.902  55.095  1.00 30.720          C  
ATOM   8725  CD2 LEU A 567      21.113   3.951  56.773  1.00 30.720          C  
ATOM   8726  H   LEU A 567      18.921   1.082  58.388  1.00 25.960          H  
ATOM   8727  HA  LEU A 567      19.655   3.676  59.315  1.00 26.480          H  
ATOM   8728 1HB  LEU A 567      17.928   2.698  57.020  1.00 36.870          H  
ATOM   8729 2HB  LEU A 567      18.496   4.363  57.169  1.00 36.870          H  
ATOM   8730  HG  LEU A 567      20.392   1.990  56.861  1.00 36.870          H  
ATOM   8731 1HD1 LEU A 567      20.515   2.637  54.493  1.00 36.870          H  
ATOM   8732 2HD1 LEU A 567      18.873   2.165  54.943  1.00 36.870          H  
ATOM   8733 3HD1 LEU A 567      19.288   3.861  54.815  1.00 36.870          H  
ATOM   8734 1HD2 LEU A 567      21.985   3.668  56.183  1.00 36.870          H  
ATOM   8735 2HD2 LEU A 567      20.771   4.931  56.467  1.00 36.870          H  
ATOM   8736 3HD2 LEU A 567      21.377   3.957  57.815  1.00 36.870          H  
ATOM   8737  N   ILE A 568      16.430   2.957  59.533  1.00 21.760          N  
ATOM   8738  CA  ILE A 568      15.168   3.339  60.161  1.00 21.930          C  
ATOM   8739  C   ILE A 568      15.319   3.425  61.675  1.00 22.430          C  
ATOM   8740  O   ILE A 568      14.838   4.388  62.289  1.00 22.890          O  
ATOM   8741  CB  ILE A 568      14.042   2.346  59.799  1.00 30.630          C  
ATOM   8742  CG1 ILE A 568      13.726   2.477  58.297  1.00 30.630          C  
ATOM   8743  CG2 ILE A 568      12.788   2.626  60.663  1.00 30.630          C  
ATOM   8744  CD1 ILE A 568      12.900   1.358  57.695  1.00 30.630          C  
ATOM   8745  H   ILE A 568      16.474   2.076  59.009  1.00 26.110          H  
ATOM   8746  HA  ILE A 568      14.883   4.320  59.789  1.00 26.320          H  
ATOM   8747  HB  ILE A 568      14.385   1.330  59.974  1.00 36.760          H  
ATOM   8748 1HG1 ILE A 568      13.184   3.406  58.150  1.00 36.760          H  
ATOM   8749 2HG1 ILE A 568      14.653   2.539  57.757  1.00 36.760          H  
ATOM   8750 1HG2 ILE A 568      11.999   1.930  60.410  1.00 36.760          H  
ATOM   8751 2HG2 ILE A 568      13.015   2.513  61.723  1.00 36.760          H  
ATOM   8752 3HG2 ILE A 568      12.445   3.645  60.479  1.00 36.760          H  
ATOM   8753 1HD1 ILE A 568      12.746   1.563  56.636  1.00 36.760          H  
ATOM   8754 2HD1 ILE A 568      13.434   0.414  57.803  1.00 36.760          H  
ATOM   8755 3HD1 ILE A 568      11.939   1.286  58.189  1.00 36.760          H  
ATOM   8756  N   GLU A 569      15.935   2.408  62.287  1.00 22.440          N  
ATOM   8757  CA  GLU A 569      16.125   2.381  63.731  1.00 23.020          C  
ATOM   8758  C   GLU A 569      16.962   3.559  64.196  1.00 23.270          C  
ATOM   8759  O   GLU A 569      16.679   4.156  65.233  1.00 23.770          O  
ATOM   8760  CB  GLU A 569      16.792   1.076  64.171  1.00 32.000          C  
ATOM   8761  CG  GLU A 569      15.908  -0.170  64.084  1.00 32.000          C  
ATOM   8762  CD  GLU A 569      16.663  -1.430  64.419  1.00 32.000          C  
ATOM   8763  OE1 GLU A 569      17.860  -1.355  64.570  1.00 32.000          O  
ATOM   8764  OE2 GLU A 569      16.046  -2.463  64.527  1.00 32.000          O  
ATOM   8765  H   GLU A 569      16.271   1.623  61.727  1.00 26.930          H  
ATOM   8766  HA  GLU A 569      15.147   2.446  64.207  1.00 27.620          H  
ATOM   8767 1HB  GLU A 569      17.668   0.901  63.543  1.00 38.400          H  
ATOM   8768 2HB  GLU A 569      17.141   1.175  65.197  1.00 38.400          H  
ATOM   8769 1HG  GLU A 569      15.078  -0.060  64.779  1.00 38.400          H  
ATOM   8770 2HG  GLU A 569      15.496  -0.247  63.081  1.00 38.400          H  
ATOM   8771  N   THR A 570      17.981   3.937  63.431  1.00 23.020          N  
ATOM   8772  CA  THR A 570      18.754   5.083  63.840  1.00 23.140          C  
ATOM   8773  C   THR A 570      17.973   6.385  63.641  1.00 23.280          C  
ATOM   8774  O   THR A 570      17.963   7.226  64.535  1.00 23.780          O  
ATOM   8775  CB  THR A 570      20.098   5.110  63.103  1.00 32.350          C  
ATOM   8776  OG1 THR A 570      19.863   5.083  61.704  1.00 32.350          O  
ATOM   8777  CG2 THR A 570      20.929   3.910  63.480  1.00 32.350          C  
ATOM   8778  H   THR A 570      18.250   3.398  62.597  1.00 27.620          H  
ATOM   8779  HA  THR A 570      18.967   4.985  64.903  1.00 27.770          H  
ATOM   8780  HB  THR A 570      20.629   6.016  63.360  1.00 38.820          H  
ATOM   8781  HG1 THR A 570      19.541   5.936  61.397  1.00 38.820          H  
ATOM   8782 1HG2 THR A 570      21.874   3.946  62.944  1.00 38.820          H  
ATOM   8783 2HG2 THR A 570      21.116   3.923  64.553  1.00 38.820          H  
ATOM   8784 3HG2 THR A 570      20.403   3.001  63.222  1.00 38.820          H  
ATOM   8785  N   ALA A 571      17.218   6.520  62.531  1.00 23.000          N  
ATOM   8786  CA  ALA A 571      16.406   7.721  62.256  1.00 23.120          C  
ATOM   8787  C   ALA A 571      15.345   7.957  63.339  1.00 23.130          C  
ATOM   8788  O   ALA A 571      15.029   9.102  63.692  1.00 23.540          O  
ATOM   8789  CB  ALA A 571      15.717   7.586  60.907  1.00 32.320          C  
ATOM   8790  H   ALA A 571      17.257   5.792  61.809  1.00 27.600          H  
ATOM   8791  HA  ALA A 571      17.074   8.578  62.240  1.00 27.740          H  
ATOM   8792 1HB  ALA A 571      15.145   8.484  60.689  1.00 38.780          H  
ATOM   8793 2HB  ALA A 571      16.454   7.437  60.141  1.00 38.780          H  
ATOM   8794 3HB  ALA A 571      15.050   6.727  60.930  1.00 38.780          H  
ATOM   8795  N   THR A 572      14.825   6.850  63.873  1.00 22.770          N  
ATOM   8796  CA  THR A 572      13.789   6.806  64.893  1.00 22.850          C  
ATOM   8797  C   THR A 572      14.016   7.722  66.082  1.00 23.100          C  
ATOM   8798  O   THR A 572      13.035   8.228  66.623  1.00 23.340          O  
ATOM   8799  CB  THR A 572      13.556   5.361  65.397  1.00 31.960          C  
ATOM   8800  OG1 THR A 572      13.094   4.547  64.302  1.00 31.960          O  
ATOM   8801  CG2 THR A 572      12.515   5.318  66.526  1.00 31.960          C  
ATOM   8802  H   THR A 572      15.110   5.954  63.468  1.00 27.320          H  
ATOM   8803  HA  THR A 572      12.860   7.122  64.420  1.00 27.420          H  
ATOM   8804  HB  THR A 572      14.481   4.958  65.770  1.00 38.350          H  
ATOM   8805  HG1 THR A 572      13.799   4.470  63.632  1.00 38.350          H  
ATOM   8806 1HG2 THR A 572      12.380   4.285  66.838  1.00 38.350          H  
ATOM   8807 2HG2 THR A 572      12.844   5.899  67.381  1.00 38.350          H  
ATOM   8808 3HG2 THR A 572      11.567   5.713  66.162  1.00 38.350          H  
ATOM   8809  N   VAL A 573      15.247   7.879  66.578  1.00 23.160          N  
ATOM   8810  CA  VAL A 573      15.378   8.745  67.748  1.00 23.530          C  
ATOM   8811  C   VAL A 573      15.651  10.224  67.412  1.00 23.890          C  
ATOM   8812  O   VAL A 573      14.886  11.083  67.854  1.00 24.320          O  
ATOM   8813  CB  VAL A 573      16.332   8.147  68.799  1.00 32.790          C  
ATOM   8814  CG1 VAL A 573      16.551   9.134  69.933  1.00 32.790          C  
ATOM   8815  CG2 VAL A 573      15.677   6.880  69.322  1.00 32.790          C  
ATOM   8816  H   VAL A 573      16.067   7.454  66.121  1.00 27.790          H  
ATOM   8817  HA  VAL A 573      14.424   8.728  68.248  1.00 28.240          H  
ATOM   8818  HB  VAL A 573      17.282   7.896  68.378  1.00 39.350          H  
ATOM   8819 1HG1 VAL A 573      17.198   8.686  70.684  1.00 39.350          H  
ATOM   8820 2HG1 VAL A 573      17.018  10.029  69.555  1.00 39.350          H  
ATOM   8821 3HG1 VAL A 573      15.600   9.388  70.385  1.00 39.350          H  
ATOM   8822 1HG2 VAL A 573      16.312   6.419  70.076  1.00 39.350          H  
ATOM   8823 2HG2 VAL A 573      14.710   7.125  69.761  1.00 39.350          H  
ATOM   8824 3HG2 VAL A 573      15.530   6.181  68.496  1.00 39.350          H  
ATOM   8825  N   PRO A 574      16.669  10.596  66.614  1.00 23.840          N  
ATOM   8826  CA  PRO A 574      16.983  11.961  66.267  1.00 24.250          C  
ATOM   8827  C   PRO A 574      15.769  12.711  65.743  1.00 24.320          C  
ATOM   8828  O   PRO A 574      15.610  13.892  66.020  1.00 24.790          O  
ATOM   8829  CB  PRO A 574      18.076  11.802  65.213  1.00 36.380          C  
ATOM   8830  CG  PRO A 574      18.704  10.507  65.544  1.00 36.380          C  
ATOM   8831  CD  PRO A 574      17.548   9.647  65.984  1.00 36.380          C  
ATOM   8832  HA  PRO A 574      17.381  12.460  67.159  1.00 29.100          H  
ATOM   8833 1HB  PRO A 574      17.647  11.813  64.215  1.00 43.650          H  
ATOM   8834 2HB  PRO A 574      18.785  12.634  65.254  1.00 43.650          H  
ATOM   8835 1HG  PRO A 574      19.213  10.091  64.663  1.00 43.650          H  
ATOM   8836 2HG  PRO A 574      19.467  10.634  66.328  1.00 43.650          H  
ATOM   8837 1HD  PRO A 574      17.061   9.269  65.109  1.00 43.650          H  
ATOM   8838 2HD  PRO A 574      17.911   8.877  66.627  1.00 43.650          H  
ATOM   8839  N   ILE A 575      14.823  12.013  65.090  1.00 23.970          N  
ATOM   8840  CA  ILE A 575      13.636  12.694  64.580  1.00 24.140          C  
ATOM   8841  C   ILE A 575      12.939  13.548  65.652  1.00 24.640          C  
ATOM   8842  O   ILE A 575      12.233  14.498  65.310  1.00 25.070          O  
ATOM   8843  CB  ILE A 575      12.678  11.674  63.941  1.00 33.730          C  
ATOM   8844  CG1 ILE A 575      11.613  12.406  63.078  1.00 33.730          C  
ATOM   8845  CG2 ILE A 575      12.046  10.825  65.027  1.00 33.730          C  
ATOM   8846  CD1 ILE A 575      10.845  11.500  62.129  1.00 33.730          C  
ATOM   8847  H   ILE A 575      14.944  11.022  64.836  1.00 28.760          H  
ATOM   8848  HA  ILE A 575      13.958  13.370  63.796  1.00 28.970          H  
ATOM   8849  HB  ILE A 575      13.251  11.022  63.283  1.00 40.470          H  
ATOM   8850 1HG1 ILE A 575      10.894  12.893  63.740  1.00 40.470          H  
ATOM   8851 2HG1 ILE A 575      12.112  13.174  62.490  1.00 40.470          H  
ATOM   8852 1HG2 ILE A 575      11.406  10.067  64.597  1.00 40.470          H  
ATOM   8853 2HG2 ILE A 575      12.836  10.350  65.580  1.00 40.470          H  
ATOM   8854 3HG2 ILE A 575      11.458  11.439  65.693  1.00 40.470          H  
ATOM   8855 1HD1 ILE A 575      10.127  12.096  61.561  1.00 40.470          H  
ATOM   8856 2HD1 ILE A 575      11.545  11.025  61.438  1.00 40.470          H  
ATOM   8857 3HD1 ILE A 575      10.310  10.737  62.682  1.00 40.470          H  
ATOM   8858  N   PHE A 576      13.068  13.180  66.936  1.00 24.690          N  
ATOM   8859  CA  PHE A 576      12.465  13.966  68.003  1.00 25.270          C  
ATOM   8860  C   PHE A 576      13.534  14.459  68.984  1.00 25.870          C  
ATOM   8861  O   PHE A 576      13.326  15.446  69.695  1.00 26.350          O  
ATOM   8862  CB  PHE A 576      11.403  13.158  68.754  1.00 35.150          C  
ATOM   8863  CG  PHE A 576      11.930  11.951  69.504  1.00 35.150          C  
ATOM   8864  CD1 PHE A 576      12.453  12.068  70.791  1.00 35.150          C  
ATOM   8865  CD2 PHE A 576      11.873  10.695  68.937  1.00 35.150          C  
ATOM   8866  CE1 PHE A 576      12.913  10.958  71.467  1.00 35.150          C  
ATOM   8867  CE2 PHE A 576      12.319   9.594  69.616  1.00 35.150          C  
ATOM   8868  CZ  PHE A 576      12.843   9.721  70.877  1.00 35.150          C  
ATOM   8869  H   PHE A 576      13.635  12.363  67.166  1.00 29.630          H  
ATOM   8870  HA  PHE A 576      11.986  14.839  67.562  1.00 30.320          H  
ATOM   8871 1HB  PHE A 576      10.896  13.805  69.464  1.00 42.180          H  
ATOM   8872 2HB  PHE A 576      10.660  12.810  68.040  1.00 42.180          H  
ATOM   8873  HD1 PHE A 576      12.500  13.050  71.264  1.00 42.180          H  
ATOM   8874  HD2 PHE A 576      11.466  10.574  67.933  1.00 42.180          H  
ATOM   8875  HE1 PHE A 576      13.325  11.063  72.470  1.00 42.180          H  
ATOM   8876  HE2 PHE A 576      12.258   8.612  69.139  1.00 42.180          H  
ATOM   8877  HZ  PHE A 576      13.200   8.840  71.407  1.00 42.180          H  
ATOM   8878  N   ALA A 577      14.682  13.775  69.023  1.00 25.940          N  
ATOM   8879  CA  ALA A 577      15.755  14.095  69.961  1.00 26.590          C  
ATOM   8880  C   ALA A 577      16.754  15.156  69.454  1.00 26.960          C  
ATOM   8881  O   ALA A 577      17.478  15.765  70.245  1.00 27.600          O  
ATOM   8882  CB  ALA A 577      16.507  12.822  70.300  1.00 36.970          C  
ATOM   8883  H   ALA A 577      14.787  12.949  68.434  1.00 31.130          H  
ATOM   8884  HA  ALA A 577      15.293  14.485  70.868  1.00 31.910          H  
ATOM   8885 1HB  ALA A 577      17.275  13.037  71.037  1.00 44.360          H  
ATOM   8886 2HB  ALA A 577      15.806  12.091  70.700  1.00 44.360          H  
ATOM   8887 3HB  ALA A 577      16.963  12.431  69.407  1.00 44.360          H  
ATOM   8888  N   VAL A 578      16.827  15.354  68.140  1.00 26.650          N  
ATOM   8889  CA  VAL A 578      17.806  16.225  67.507  1.00 27.000          C  
ATOM   8890  C   VAL A 578      17.190  17.375  66.706  1.00 27.190          C  
ATOM   8891  O   VAL A 578      16.336  17.171  65.850  1.00 27.210          O  
ATOM   8892  CB  VAL A 578      18.727  15.339  66.626  1.00 37.660          C  
ATOM   8893  CG1 VAL A 578      19.706  16.140  65.811  1.00 37.660          C  
ATOM   8894  CG2 VAL A 578      19.516  14.397  67.554  1.00 37.660          C  
ATOM   8895  H   VAL A 578      16.203  14.843  67.514  1.00 31.980          H  
ATOM   8896  HA  VAL A 578      18.418  16.663  68.295  1.00 32.400          H  
ATOM   8897  HB  VAL A 578      18.115  14.771  65.937  1.00 45.190          H  
ATOM   8898 1HG1 VAL A 578      20.323  15.468  65.218  1.00 45.190          H  
ATOM   8899 2HG1 VAL A 578      19.155  16.769  65.146  1.00 45.190          H  
ATOM   8900 3HG1 VAL A 578      20.341  16.735  66.462  1.00 45.190          H  
ATOM   8901 1HG2 VAL A 578      20.157  13.749  66.963  1.00 45.190          H  
ATOM   8902 2HG2 VAL A 578      20.127  14.992  68.229  1.00 45.190          H  
ATOM   8903 3HG2 VAL A 578      18.849  13.791  68.140  1.00 45.190          H  
ATOM   8904  N   ASP A 579      17.722  18.581  66.923  1.00 27.440          N  
ATOM   8905  CA  ASP A 579      17.233  19.775  66.231  1.00 27.750          C  
ATOM   8906  C   ASP A 579      17.806  19.840  64.819  1.00 27.400          C  
ATOM   8907  O   ASP A 579      17.177  20.352  63.887  1.00 27.220          O  
ATOM   8908  CB  ASP A 579      17.657  21.021  66.994  1.00 38.730          C  
ATOM   8909  CG  ASP A 579      17.012  21.119  68.351  1.00 38.730          C  
ATOM   8910  OD1 ASP A 579      15.814  21.239  68.442  1.00 38.730          O  
ATOM   8911  OD2 ASP A 579      17.743  21.035  69.306  1.00 38.730          O  
ATOM   8912  H   ASP A 579      18.415  18.665  67.658  1.00 32.930          H  
ATOM   8913  HA  ASP A 579      16.144  19.731  66.173  1.00 33.300          H  
ATOM   8914 1HB  ASP A 579      18.738  21.026  67.116  1.00 46.470          H  
ATOM   8915 2HB  ASP A 579      17.389  21.907  66.416  1.00 46.470          H  
ATOM   8916  N   ALA A 580      18.994  19.279  64.636  1.00 27.400          N  
ATOM   8917  CA  ALA A 580      19.651  19.254  63.338  1.00 27.190          C  
ATOM   8918  C   ALA A 580      19.009  18.176  62.456  1.00 26.730          C  
ATOM   8919  O   ALA A 580      19.629  17.150  62.148  1.00 26.490          O  
ATOM   8920  CB  ALA A 580      21.137  18.974  63.500  1.00 38.150          C  
ATOM   8921  H   ALA A 580      19.473  18.885  65.431  1.00 32.880          H  
ATOM   8922  HA  ALA A 580      19.513  20.224  62.861  1.00 32.630          H  
ATOM   8923 1HB  ALA A 580      21.614  18.969  62.520  1.00 45.780          H  
ATOM   8924 2HB  ALA A 580      21.589  19.748  64.120  1.00 45.780          H  
ATOM   8925 3HB  ALA A 580      21.278  18.004  63.972  1.00 45.780          H  
ATOM   8926  N   GLY A 581      17.781  18.468  62.015  1.00 26.700          N  
ATOM   8927  CA  GLY A 581      16.880  17.590  61.256  1.00 26.370          C  
ATOM   8928  C   GLY A 581      17.444  17.093  59.932  1.00 26.110          C  
ATOM   8929  O   GLY A 581      16.936  16.124  59.355  1.00 25.840          O  
ATOM   8930  H   GLY A 581      17.413  19.362  62.352  1.00 32.040          H  
ATOM   8931 1HA  GLY A 581      16.617  16.734  61.882  1.00 31.640          H  
ATOM   8932 2HA  GLY A 581      15.949  18.127  61.071  1.00 31.640          H  
ATOM   8933  N   GLY A 582      18.518  17.724  59.466  1.00 26.250          N  
ATOM   8934  CA  GLY A 582      19.197  17.315  58.245  1.00 26.120          C  
ATOM   8935  C   GLY A 582      19.671  15.863  58.383  1.00 25.840          C  
ATOM   8936  O   GLY A 582      19.848  15.166  57.379  1.00 25.650          O  
ATOM   8937  H   GLY A 582      18.864  18.516  59.988  1.00 31.500          H  
ATOM   8938 1HA  GLY A 582      18.522  17.412  57.397  1.00 31.340          H  
ATOM   8939 2HA  GLY A 582      20.050  17.968  58.064  1.00 31.340          H  
ATOM   8940  N   CYS A 583      19.860  15.407  59.634  1.00 25.910          N  
ATOM   8941  CA  CYS A 583      20.276  14.042  59.897  1.00 25.710          C  
ATOM   8942  C   CYS A 583      19.210  13.032  59.482  1.00 25.340          C  
ATOM   8943  O   CYS A 583      19.552  11.916  59.088  1.00 25.110          O  
ATOM   8944  CB  CYS A 583      20.573  13.867  61.390  1.00 36.070          C  
ATOM   8945  SG  CYS A 583      19.119  14.097  62.480  1.00 36.070          S  
ATOM   8946  H   CYS A 583      19.714  16.044  60.423  1.00 31.090          H  
ATOM   8947  HA  CYS A 583      21.186  13.846  59.333  1.00 30.850          H  
ATOM   8948 1HB  CYS A 583      20.969  12.867  61.564  1.00 43.290          H  
ATOM   8949 2HB  CYS A 583      21.334  14.585  61.697  1.00 43.290          H  
ATOM   8950  HG  CYS A 583      19.141  15.451  62.430  1.00 43.290          H  
ATOM   8951  N   ILE A 584      17.932  13.430  59.503  1.00 25.390          N  
ATOM   8952  CA  ILE A 584      16.854  12.549  59.100  1.00 25.170          C  
ATOM   8953  C   ILE A 584      16.845  12.502  57.610  1.00 25.080          C  
ATOM   8954  O   ILE A 584      16.725  11.427  57.031  1.00 24.940          O  
ATOM   8955  CB  ILE A 584      15.484  12.959  59.662  1.00 35.330          C  
ATOM   8956  CG1 ILE A 584      15.511  12.919  61.203  1.00 35.330          C  
ATOM   8957  CG2 ILE A 584      14.381  12.040  59.092  1.00 35.330          C  
ATOM   8958  CD1 ILE A 584      15.871  11.569  61.823  1.00 35.330          C  
ATOM   8959  H   ILE A 584      17.684  14.375  59.797  1.00 30.470          H  
ATOM   8960  HA  ILE A 584      17.071  11.543  59.430  1.00 30.200          H  
ATOM   8961  HB  ILE A 584      15.271  13.991  59.376  1.00 42.390          H  
ATOM   8962 1HG1 ILE A 584      16.225  13.659  61.555  1.00 42.390          H  
ATOM   8963 2HG1 ILE A 584      14.525  13.196  61.557  1.00 42.390          H  
ATOM   8964 1HG2 ILE A 584      13.414  12.347  59.488  1.00 42.390          H  
ATOM   8965 2HG2 ILE A 584      14.367  12.131  58.015  1.00 42.390          H  
ATOM   8966 3HG2 ILE A 584      14.566  11.002  59.354  1.00 42.390          H  
ATOM   8967 1HD1 ILE A 584      15.854  11.649  62.857  1.00 42.390          H  
ATOM   8968 2HD1 ILE A 584      15.160  10.809  61.529  1.00 42.390          H  
ATOM   8969 3HD1 ILE A 584      16.858  11.264  61.539  1.00 42.390          H  
ATOM   8970  N   ASN A 585      17.003  13.658  56.967  1.00 25.260          N  
ATOM   8971  CA  ASN A 585      17.024  13.649  55.509  1.00 25.250          C  
ATOM   8972  C   ASN A 585      18.140  12.712  55.038  1.00 24.960          C  
ATOM   8973  O   ASN A 585      17.977  11.997  54.046  1.00 24.780          O  
ATOM   8974  CB  ASN A 585      17.236  15.044  54.966  1.00 35.350          C  
ATOM   8975  CG  ASN A 585      16.032  15.920  55.115  1.00 35.350          C  
ATOM   8976  OD1 ASN A 585      14.893  15.454  55.241  1.00 35.350          O  
ATOM   8977  ND2 ASN A 585      16.261  17.205  55.112  1.00 35.350          N  
ATOM   8978  H   ASN A 585      17.082  14.523  57.513  1.00 30.310          H  
ATOM   8979  HA  ASN A 585      16.076  13.256  55.143  1.00 30.300          H  
ATOM   8980 1HB  ASN A 585      18.071  15.508  55.488  1.00 42.420          H  
ATOM   8981 2HB  ASN A 585      17.506  14.983  53.913  1.00 42.420          H  
ATOM   8982 1HD2 ASN A 585      15.500  17.848  55.214  1.00 42.420          H  
ATOM   8983 2HD2 ASN A 585      17.192  17.550  55.010  1.00 42.420          H  
ATOM   8984  N   GLY A 586      19.261  12.707  55.775  1.00 24.990          N  
ATOM   8985  CA  GLY A 586      20.397  11.837  55.519  1.00 24.850          C  
ATOM   8986  C   GLY A 586      20.001  10.359  55.617  1.00 24.460          C  
ATOM   8987  O   GLY A 586      20.235   9.579  54.681  1.00 24.290          O  
ATOM   8988  H   GLY A 586      19.333  13.384  56.541  1.00 29.990          H  
ATOM   8989 1HA  GLY A 586      20.806  12.050  54.532  1.00 29.820          H  
ATOM   8990 2HA  GLY A 586      21.176  12.055  56.250  1.00 29.820          H  
ATOM   8991  N   TRP A 587      19.396   9.969  56.748  1.00 24.460          N  
ATOM   8992  CA  TRP A 587      18.997   8.577  56.933  1.00 24.130          C  
ATOM   8993  C   TRP A 587      17.972   8.161  55.878  1.00 23.680          C  
ATOM   8994  O   TRP A 587      18.070   7.064  55.320  1.00 23.140          O  
ATOM   8995  CB  TRP A 587      18.378   8.345  58.322  1.00 33.910          C  
ATOM   8996  CG  TRP A 587      19.336   8.475  59.518  1.00 33.910          C  
ATOM   8997  CD1 TRP A 587      19.279   9.407  60.510  1.00 33.910          C  
ATOM   8998  CD2 TRP A 587      20.481   7.658  59.825  1.00 33.910          C  
ATOM   8999  NE1 TRP A 587      20.303   9.224  61.398  1.00 33.910          N  
ATOM   9000  CE2 TRP A 587      21.049   8.168  60.998  1.00 33.910          C  
ATOM   9001  CE3 TRP A 587      21.061   6.568  59.219  1.00 33.910          C  
ATOM   9002  CZ2 TRP A 587      22.182   7.615  61.565  1.00 33.910          C  
ATOM   9003  CZ3 TRP A 587      22.199   6.004  59.788  1.00 33.910          C  
ATOM   9004  CH2 TRP A 587      22.743   6.515  60.930  1.00 33.910          C  
ATOM   9005  H   TRP A 587      19.252  10.655  57.496  1.00 29.350          H  
ATOM   9006  HA  TRP A 587      19.878   7.949  56.826  1.00 28.960          H  
ATOM   9007 1HB  TRP A 587      17.563   9.060  58.467  1.00 40.700          H  
ATOM   9008 2HB  TRP A 587      17.944   7.344  58.348  1.00 40.700          H  
ATOM   9009  HD1 TRP A 587      18.540  10.184  60.585  1.00 40.700          H  
ATOM   9010  HE1 TRP A 587      20.483   9.788  62.214  1.00 40.700          H  
ATOM   9011  HE3 TRP A 587      20.629   6.169  58.323  1.00 40.700          H  
ATOM   9012  HZ2 TRP A 587      22.628   8.012  62.477  1.00 40.700          H  
ATOM   9013  HZ3 TRP A 587      22.647   5.144  59.307  1.00 40.700          H  
ATOM   9014  HH2 TRP A 587      23.635   6.050  61.349  1.00 40.700          H  
ATOM   9015  N   ASN A 588      17.006   9.041  55.583  1.00 24.010          N  
ATOM   9016  CA  ASN A 588      15.970   8.731  54.612  1.00 23.740          C  
ATOM   9017  C   ASN A 588      16.536   8.589  53.214  1.00 23.550          C  
ATOM   9018  O   ASN A 588      16.069   7.739  52.449  1.00 23.040          O  
ATOM   9019  CB  ASN A 588      14.864   9.760  54.640  1.00 33.340          C  
ATOM   9020  CG  ASN A 588      13.978   9.636  55.852  1.00 33.340          C  
ATOM   9021  OD1 ASN A 588      13.976   8.625  56.565  1.00 33.340          O  
ATOM   9022  ND2 ASN A 588      13.193  10.647  56.085  1.00 33.340          N  
ATOM   9023  H   ASN A 588      16.978   9.933  56.073  1.00 28.810          H  
ATOM   9024  HA  ASN A 588      15.534   7.773  54.871  1.00 28.490          H  
ATOM   9025 1HB  ASN A 588      15.311  10.758  54.637  1.00 40.010          H  
ATOM   9026 2HB  ASN A 588      14.255   9.671  53.743  1.00 40.010          H  
ATOM   9027 1HD2 ASN A 588      12.567  10.622  56.865  1.00 40.010          H  
ATOM   9028 2HD2 ASN A 588      13.214  11.448  55.488  1.00 40.010          H  
ATOM   9029  N   ALA A 589      17.536   9.410  52.862  1.00 24.050          N  
ATOM   9030  CA  ALA A 589      18.158   9.306  51.557  1.00 24.010          C  
ATOM   9031  C   ALA A 589      18.791   7.937  51.387  1.00 23.330          C  
ATOM   9032  O   ALA A 589      18.658   7.326  50.325  1.00 23.070          O  
ATOM   9033  CB  ALA A 589      19.208  10.384  51.384  1.00 33.630          C  
ATOM   9034  H   ALA A 589      17.828  10.164  53.492  1.00 28.860          H  
ATOM   9035  HA  ALA A 589      17.387   9.428  50.798  1.00 28.810          H  
ATOM   9036 1HB  ALA A 589      19.656  10.305  50.397  1.00 40.360          H  
ATOM   9037 2HB  ALA A 589      18.740  11.363  51.499  1.00 40.360          H  
ATOM   9038 3HB  ALA A 589      19.977  10.262  52.146  1.00 40.360          H  
ATOM   9039  N   LYS A 590      19.436   7.430  52.444  1.00 23.120          N  
ATOM   9040  CA  LYS A 590      20.040   6.104  52.388  1.00 22.580          C  
ATOM   9041  C   LYS A 590      18.977   5.008  52.291  1.00 21.860          C  
ATOM   9042  O   LYS A 590      19.174   4.006  51.604  1.00 21.480          O  
ATOM   9043  CB  LYS A 590      20.960   5.879  53.583  1.00 31.830          C  
ATOM   9044  CG  LYS A 590      22.237   6.748  53.623  1.00 31.830          C  
ATOM   9045  CD  LYS A 590      23.229   6.442  52.457  1.00 31.830          C  
ATOM   9046  CE  LYS A 590      23.944   5.081  52.610  1.00 31.830          C  
ATOM   9047  NZ  LYS A 590      24.890   4.816  51.468  1.00 31.830          N  
ATOM   9048  H   LYS A 590      19.557   8.024  53.277  1.00 27.740          H  
ATOM   9049  HA  LYS A 590      20.625   6.041  51.477  1.00 27.100          H  
ATOM   9050 1HB  LYS A 590      20.402   6.109  54.487  1.00 38.190          H  
ATOM   9051 2HB  LYS A 590      21.245   4.841  53.632  1.00 38.190          H  
ATOM   9052 1HG  LYS A 590      21.945   7.799  53.565  1.00 38.190          H  
ATOM   9053 2HG  LYS A 590      22.744   6.589  54.573  1.00 38.190          H  
ATOM   9054 1HD  LYS A 590      22.744   6.477  51.487  1.00 38.190          H  
ATOM   9055 2HD  LYS A 590      23.994   7.217  52.463  1.00 38.190          H  
ATOM   9056 1HE  LYS A 590      24.508   5.084  53.540  1.00 38.190          H  
ATOM   9057 2HE  LYS A 590      23.215   4.275  52.638  1.00 38.190          H  
ATOM   9058 1HZ  LYS A 590      25.342   3.928  51.600  1.00 38.190          H  
ATOM   9059 2HZ  LYS A 590      24.350   4.785  50.575  1.00 38.190          H  
ATOM   9060 3HZ  LYS A 590      25.586   5.540  51.414  1.00 38.190          H  
ATOM   9061  N   ILE A 591      17.850   5.180  52.977  1.00 21.770          N  
ATOM   9062  CA  ILE A 591      16.795   4.176  52.905  1.00 21.200          C  
ATOM   9063  C   ILE A 591      16.303   4.127  51.461  1.00 21.190          C  
ATOM   9064  O   ILE A 591      16.151   3.039  50.885  1.00 20.770          O  
ATOM   9065  CB  ILE A 591      15.636   4.510  53.872  1.00 29.910          C  
ATOM   9066  CG1 ILE A 591      16.140   4.379  55.313  1.00 29.910          C  
ATOM   9067  CG2 ILE A 591      14.470   3.529  53.643  1.00 29.910          C  
ATOM   9068  CD1 ILE A 591      15.254   4.993  56.384  1.00 29.910          C  
ATOM   9069  H   ILE A 591      17.770   5.993  53.598  1.00 26.120          H  
ATOM   9070  HA  ILE A 591      17.205   3.204  53.167  1.00 25.440          H  
ATOM   9071  HB  ILE A 591      15.304   5.533  53.712  1.00 35.890          H  
ATOM   9072 1HG1 ILE A 591      16.244   3.316  55.536  1.00 35.890          H  
ATOM   9073 2HG1 ILE A 591      17.107   4.837  55.376  1.00 35.890          H  
ATOM   9074 1HG2 ILE A 591      13.655   3.748  54.322  1.00 35.890          H  
ATOM   9075 2HG2 ILE A 591      14.100   3.610  52.621  1.00 35.890          H  
ATOM   9076 3HG2 ILE A 591      14.820   2.514  53.821  1.00 35.890          H  
ATOM   9077 1HD1 ILE A 591      15.711   4.836  57.356  1.00 35.890          H  
ATOM   9078 2HD1 ILE A 591      15.150   6.055  56.218  1.00 35.890          H  
ATOM   9079 3HD1 ILE A 591      14.280   4.542  56.368  1.00 35.890          H  
ATOM   9080  N   ALA A 592      16.056   5.310  50.880  1.00 21.760          N  
ATOM   9081  CA  ALA A 592      15.617   5.436  49.501  1.00 21.920          C  
ATOM   9082  C   ALA A 592      16.641   4.858  48.523  1.00 21.770          C  
ATOM   9083  O   ALA A 592      16.252   4.219  47.541  1.00 21.580          O  
ATOM   9084  CB  ALA A 592      15.366   6.891  49.168  1.00 30.620          C  
ATOM   9085  H   ALA A 592      16.174   6.165  51.432  1.00 26.110          H  
ATOM   9086  HA  ALA A 592      14.687   4.881  49.393  1.00 26.300          H  
ATOM   9087 1HB  ALA A 592      15.009   6.976  48.145  1.00 36.750          H  
ATOM   9088 2HB  ALA A 592      14.621   7.294  49.853  1.00 36.750          H  
ATOM   9089 3HB  ALA A 592      16.293   7.447  49.278  1.00 36.750          H  
ATOM   9090  N   GLU A 593      17.944   5.064  48.786  1.00 21.940          N  
ATOM   9091  CA  GLU A 593      18.991   4.526  47.924  1.00 21.950          C  
ATOM   9092  C   GLU A 593      18.904   3.019  47.870  1.00 21.280          C  
ATOM   9093  O   GLU A 593      18.925   2.439  46.782  1.00 21.270          O  
ATOM   9094  CB  GLU A 593      20.386   4.911  48.419  1.00 30.730          C  
ATOM   9095  CG  GLU A 593      21.537   4.427  47.516  1.00 30.730          C  
ATOM   9096  CD  GLU A 593      22.896   4.796  48.051  1.00 30.730          C  
ATOM   9097  OE1 GLU A 593      23.179   4.435  49.174  1.00 30.730          O  
ATOM   9098  OE2 GLU A 593      23.644   5.431  47.357  1.00 30.730          O  
ATOM   9099  H   GLU A 593      18.206   5.668  49.569  1.00 26.330          H  
ATOM   9100  HA  GLU A 593      18.851   4.919  46.919  1.00 26.340          H  
ATOM   9101 1HB  GLU A 593      20.453   5.995  48.516  1.00 36.870          H  
ATOM   9102 2HB  GLU A 593      20.547   4.488  49.408  1.00 36.870          H  
ATOM   9103 1HG  GLU A 593      21.486   3.343  47.430  1.00 36.870          H  
ATOM   9104 2HG  GLU A 593      21.410   4.847  46.520  1.00 36.870          H  
ATOM   9105  N   LEU A 594      18.764   2.389  49.040  1.00 20.840          N  
ATOM   9106  CA  LEU A 594      18.678   0.940  49.129  1.00 20.280          C  
ATOM   9107  C   LEU A 594      17.411   0.422  48.472  1.00 20.100          C  
ATOM   9108  O   LEU A 594      17.441  -0.609  47.785  1.00 19.970          O  
ATOM   9109  CB  LEU A 594      18.721   0.523  50.605  1.00 28.620          C  
ATOM   9110  CG  LEU A 594      20.117   0.184  51.237  1.00 28.620          C  
ATOM   9111  CD1 LEU A 594      20.607  -1.161  50.697  1.00 28.620          C  
ATOM   9112  CD2 LEU A 594      21.142   1.307  50.936  1.00 28.620          C  
ATOM   9113  H   LEU A 594      18.780   2.950  49.902  1.00 25.010          H  
ATOM   9114  HA  LEU A 594      19.522   0.518  48.600  1.00 24.340          H  
ATOM   9115 1HB  LEU A 594      18.301   1.344  51.192  1.00 34.340          H  
ATOM   9116 2HB  LEU A 594      18.076  -0.332  50.738  1.00 34.340          H  
ATOM   9117  HG  LEU A 594      19.999   0.093  52.315  1.00 34.340          H  
ATOM   9118 1HD1 LEU A 594      21.561  -1.415  51.160  1.00 34.340          H  
ATOM   9119 2HD1 LEU A 594      19.880  -1.917  50.945  1.00 34.340          H  
ATOM   9120 3HD1 LEU A 594      20.734  -1.123  49.621  1.00 34.340          H  
ATOM   9121 1HD2 LEU A 594      22.095   1.054  51.400  1.00 34.340          H  
ATOM   9122 2HD2 LEU A 594      21.291   1.420  49.863  1.00 34.340          H  
ATOM   9123 3HD2 LEU A 594      20.791   2.243  51.344  1.00 34.340          H  
ATOM   9124  N   THR A 595      16.317   1.168  48.634  1.00 20.230          N  
ATOM   9125  CA  THR A 595      15.038   0.810  48.049  1.00 20.200          C  
ATOM   9126  C   THR A 595      15.197   0.795  46.527  1.00 20.360          C  
ATOM   9127  O   THR A 595      14.799  -0.156  45.849  1.00 20.430          O  
ATOM   9128  CB  THR A 595      13.954   1.838  48.445  1.00 28.290          C  
ATOM   9129  OG1 THR A 595      13.827   1.873  49.867  1.00 28.290          O  
ATOM   9130  CG2 THR A 595      12.614   1.438  47.853  1.00 28.290          C  
ATOM   9131  H   THR A 595      16.368   1.989  49.242  1.00 24.280          H  
ATOM   9132  HA  THR A 595      14.749  -0.181  48.393  1.00 24.240          H  
ATOM   9133  HB  THR A 595      14.225   2.819  48.084  1.00 33.950          H  
ATOM   9134  HG1 THR A 595      14.667   2.209  50.260  1.00 33.950          H  
ATOM   9135 1HG2 THR A 595      11.861   2.166  48.151  1.00 33.950          H  
ATOM   9136 2HG2 THR A 595      12.677   1.410  46.766  1.00 33.950          H  
ATOM   9137 3HG2 THR A 595      12.336   0.453  48.225  1.00 33.950          H  
ATOM   9138  N   GLY A 596      15.835   1.843  45.994  1.00 20.540          N  
ATOM   9139  CA  GLY A 596      16.113   1.982  44.575  1.00 20.810          C  
ATOM   9140  C   GLY A 596      16.962   0.826  44.061  1.00 20.850          C  
ATOM   9141  O   GLY A 596      16.605   0.171  43.077  1.00 21.210          O  
ATOM   9142  H   GLY A 596      16.112   2.613  46.610  1.00 24.650          H  
ATOM   9143 1HA  GLY A 596      15.177   2.032  44.020  1.00 24.970          H  
ATOM   9144 2HA  GLY A 596      16.641   2.923  44.409  1.00 24.970          H  
ATOM   9145  N   LEU A 597      18.067   0.534  44.752  1.00 20.570          N  
ATOM   9146  CA  LEU A 597      18.983  -0.519  44.330  1.00 20.660          C  
ATOM   9147  C   LEU A 597      18.298  -1.876  44.260  1.00 20.560          C  
ATOM   9148  O   LEU A 597      18.494  -2.629  43.304  1.00 20.510          O  
ATOM   9149  CB  LEU A 597      20.164  -0.593  45.304  1.00 28.890          C  
ATOM   9150  CG  LEU A 597      21.156   0.601  45.293  1.00 28.890          C  
ATOM   9151  CD1 LEU A 597      22.110   0.448  46.472  1.00 28.890          C  
ATOM   9152  CD2 LEU A 597      21.927   0.644  43.976  1.00 28.890          C  
ATOM   9153  H   LEU A 597      18.309   1.113  45.564  1.00 24.680          H  
ATOM   9154  HA  LEU A 597      19.342  -0.280  43.337  1.00 24.790          H  
ATOM   9155 1HB  LEU A 597      19.763  -0.678  46.313  1.00 34.670          H  
ATOM   9156 2HB  LEU A 597      20.731  -1.496  45.092  1.00 34.670          H  
ATOM   9157  HG  LEU A 597      20.620   1.523  45.405  1.00 34.670          H  
ATOM   9158 1HD1 LEU A 597      22.805   1.286  46.489  1.00 34.670          H  
ATOM   9159 2HD1 LEU A 597      21.546   0.435  47.399  1.00 34.670          H  
ATOM   9160 3HD1 LEU A 597      22.664  -0.487  46.370  1.00 34.670          H  
ATOM   9161 1HD2 LEU A 597      22.620   1.483  43.998  1.00 34.670          H  
ATOM   9162 2HD2 LEU A 597      22.486  -0.287  43.850  1.00 34.670          H  
ATOM   9163 3HD2 LEU A 597      21.251   0.773  43.133  1.00 34.670          H  
ATOM   9164  N   SER A 598      17.362  -2.151  45.174  1.00 20.640          N  
ATOM   9165  CA  SER A 598      16.668  -3.447  45.176  1.00 20.670          C  
ATOM   9166  C   SER A 598      15.914  -3.705  43.855  1.00 20.270          C  
ATOM   9167  O   SER A 598      15.514  -4.840  43.577  1.00 20.220          O  
ATOM   9168  CB  SER A 598      15.666  -3.546  46.316  1.00 28.930          C  
ATOM   9169  OG  SER A 598      14.505  -2.786  46.075  1.00 28.930          O  
ATOM   9170  H   SER A 598      17.228  -1.508  45.963  1.00 24.770          H  
ATOM   9171  HA  SER A 598      17.415  -4.230  45.302  1.00 24.800          H  
ATOM   9172 1HB  SER A 598      15.396  -4.587  46.468  1.00 34.710          H  
ATOM   9173 2HB  SER A 598      16.138  -3.193  47.226  1.00 34.710          H  
ATOM   9174  HG  SER A 598      14.747  -1.842  46.108  1.00 34.710          H  
ATOM   9175  N   VAL A 599      15.684  -2.647  43.066  1.00 20.100          N  
ATOM   9176  CA  VAL A 599      15.003  -2.720  41.789  1.00 19.880          C  
ATOM   9177  C   VAL A 599      16.009  -2.562  40.642  1.00 19.450          C  
ATOM   9178  O   VAL A 599      16.001  -3.328  39.679  1.00 19.450          O  
ATOM   9179  CB  VAL A 599      13.930  -1.621  41.694  1.00 27.920          C  
ATOM   9180  CG1 VAL A 599      13.257  -1.649  40.311  1.00 27.920          C  
ATOM   9181  CG2 VAL A 599      12.921  -1.821  42.817  1.00 27.920          C  
ATOM   9182  H   VAL A 599      16.054  -1.738  43.348  1.00 24.120          H  
ATOM   9183  HA  VAL A 599      14.522  -3.693  41.705  1.00 23.860          H  
ATOM   9184  HB  VAL A 599      14.402  -0.642  41.809  1.00 33.500          H  
ATOM   9185 1HG1 VAL A 599      12.506  -0.863  40.259  1.00 33.500          H  
ATOM   9186 2HG1 VAL A 599      13.992  -1.487  39.524  1.00 33.500          H  
ATOM   9187 3HG1 VAL A 599      12.782  -2.615  40.170  1.00 33.500          H  
ATOM   9188 1HG2 VAL A 599      12.165  -1.042  42.773  1.00 33.500          H  
ATOM   9189 2HG2 VAL A 599      12.448  -2.795  42.713  1.00 33.500          H  
ATOM   9190 3HG2 VAL A 599      13.435  -1.770  43.781  1.00 33.500          H  
ATOM   9191  N   GLU A 600      16.871  -1.550  40.718  1.00 19.210          N  
ATOM   9192  CA  GLU A 600      17.820  -1.253  39.637  1.00 18.930          C  
ATOM   9193  C   GLU A 600      18.781  -2.420  39.370  1.00 19.060          C  
ATOM   9194  O   GLU A 600      19.100  -2.753  38.209  1.00 18.950          O  
ATOM   9195  CB  GLU A 600      18.646  -0.018  40.000  1.00 26.610          C  
ATOM   9196  CG  GLU A 600      17.877   1.295  40.032  1.00 26.610          C  
ATOM   9197  CD  GLU A 600      18.740   2.445  40.486  1.00 26.610          C  
ATOM   9198  OE1 GLU A 600      19.897   2.212  40.748  1.00 26.610          O  
ATOM   9199  OE2 GLU A 600      18.247   3.545  40.572  1.00 26.610          O  
ATOM   9200  H   GLU A 600      16.850  -0.951  41.546  1.00 23.050          H  
ATOM   9201  HA  GLU A 600      17.253  -1.051  38.729  1.00 22.720          H  
ATOM   9202 1HB  GLU A 600      19.085  -0.165  40.984  1.00 31.940          H  
ATOM   9203 2HB  GLU A 600      19.466   0.090  39.293  1.00 31.940          H  
ATOM   9204 1HG  GLU A 600      17.498   1.507  39.034  1.00 31.940          H  
ATOM   9205 2HG  GLU A 600      17.024   1.193  40.700  1.00 31.940          H  
ATOM   9206  N   GLU A 601      19.174  -3.099  40.445  1.00 19.430          N  
ATOM   9207  CA  GLU A 601      20.113  -4.197  40.380  1.00 19.710          C  
ATOM   9208  C   GLU A 601      19.471  -5.443  39.782  1.00 19.820          C  
ATOM   9209  O   GLU A 601      20.160  -6.414  39.475  1.00 20.120          O  
ATOM   9210  CB  GLU A 601      20.712  -4.457  41.765  1.00 27.480          C  
ATOM   9211  CG  GLU A 601      21.635  -3.304  42.249  1.00 27.480          C  
ATOM   9212  CD  GLU A 601      22.170  -3.468  43.654  1.00 27.480          C  
ATOM   9213  OE1 GLU A 601      21.680  -4.314  44.373  1.00 27.480          O  
ATOM   9214  OE2 GLU A 601      23.111  -2.796  43.992  1.00 27.480          O  
ATOM   9215  H   GLU A 601      18.850  -2.798  41.371  1.00 23.320          H  
ATOM   9216  HA  GLU A 601      20.933  -3.901  39.731  1.00 23.650          H  
ATOM   9217 1HB  GLU A 601      19.912  -4.594  42.492  1.00 32.980          H  
ATOM   9218 2HB  GLU A 601      21.290  -5.370  41.740  1.00 32.980          H  
ATOM   9219 1HG  GLU A 601      22.477  -3.222  41.563  1.00 32.980          H  
ATOM   9220 2HG  GLU A 601      21.073  -2.368  42.199  1.00 32.980          H  
ATOM   9221  N   ALA A 602      18.157  -5.409  39.519  1.00 19.710          N  
ATOM   9222  CA  ALA A 602      17.516  -6.529  38.869  1.00 19.940          C  
ATOM   9223  C   ALA A 602      18.192  -6.753  37.524  1.00 19.800          C  
ATOM   9224  O   ALA A 602      18.340  -7.891  37.080  1.00 20.100          O  
ATOM   9225  CB  ALA A 602      16.034  -6.262  38.674  1.00 27.820          C  
ATOM   9226  H   ALA A 602      17.587  -4.591  39.746  1.00 23.650          H  
ATOM   9227  HA  ALA A 602      17.653  -7.417  39.484  1.00 23.930          H  
ATOM   9228 1HB  ALA A 602      15.573  -7.115  38.182  1.00 33.390          H  
ATOM   9229 2HB  ALA A 602      15.565  -6.095  39.646  1.00 33.390          H  
ATOM   9230 3HB  ALA A 602      15.910  -5.373  38.057  1.00 33.390          H  
ATOM   9231  N   MET A 603      18.590  -5.656  36.852  1.00 19.480          N  
ATOM   9232  CA  MET A 603      19.293  -5.799  35.591  1.00 19.450          C  
ATOM   9233  C   MET A 603      20.789  -5.755  35.849  1.00 19.380          C  
ATOM   9234  O   MET A 603      21.553  -6.506  35.248  1.00 19.380          O  
ATOM   9235  CB  MET A 603      18.884  -4.726  34.591  1.00 27.240          C  
ATOM   9236  CG  MET A 603      17.449  -4.833  34.091  1.00 27.240          C  
ATOM   9237  SD  MET A 603      17.075  -6.439  33.303  1.00 27.240          S  
ATOM   9238  CE  MET A 603      18.106  -6.462  31.816  1.00 27.240          C  
ATOM   9239  H   MET A 603      18.452  -4.722  37.244  1.00 23.380          H  
ATOM   9240  HA  MET A 603      19.062  -6.774  35.169  1.00 23.340          H  
ATOM   9241 1HB  MET A 603      18.987  -3.749  35.064  1.00 32.690          H  
ATOM   9242 2HB  MET A 603      19.558  -4.739  33.741  1.00 32.690          H  
ATOM   9243 1HG  MET A 603      16.775  -4.704  34.939  1.00 32.690          H  
ATOM   9244 2HG  MET A 603      17.251  -4.039  33.371  1.00 32.690          H  
ATOM   9245 1HE  MET A 603      17.932  -7.393  31.272  1.00 32.690          H  
ATOM   9246 2HE  MET A 603      17.857  -5.621  31.172  1.00 32.690          H  
ATOM   9247 3HE  MET A 603      19.157  -6.405  32.096  1.00 32.690          H  
ATOM   9248  N   GLY A 604      21.210  -4.914  36.799  1.00 19.500          N  
ATOM   9249  CA  GLY A 604      22.633  -4.728  37.085  1.00 19.530          C  
ATOM   9250  C   GLY A 604      23.372  -6.021  37.446  1.00 19.190          C  
ATOM   9251  O   GLY A 604      24.544  -6.182  37.105  1.00 19.210          O  
ATOM   9252  H   GLY A 604      20.529  -4.324  37.284  1.00 23.400          H  
ATOM   9253 1HA  GLY A 604      23.111  -4.271  36.219  1.00 23.440          H  
ATOM   9254 2HA  GLY A 604      22.734  -4.019  37.905  1.00 23.440          H  
ATOM   9255  N   LYS A 605      22.687  -6.941  38.126  1.00 19.020          N  
ATOM   9256  CA  LYS A 605      23.263  -8.217  38.529  1.00 18.820          C  
ATOM   9257  C   LYS A 605      22.801  -9.401  37.660  1.00 18.800          C  
ATOM   9258  O   LYS A 605      22.988 -10.567  38.040  1.00 18.360          O  
ATOM   9259  CB  LYS A 605      22.952  -8.451  40.005  1.00 26.430          C  
ATOM   9260  CG  LYS A 605      23.613  -7.422  40.903  1.00 26.430          C  
ATOM   9261  CD  LYS A 605      23.277  -7.607  42.372  1.00 26.430          C  
ATOM   9262  CE  LYS A 605      23.973  -6.531  43.195  1.00 26.430          C  
ATOM   9263  NZ  LYS A 605      23.545  -6.523  44.613  1.00 26.430          N  
ATOM   9264  H   LYS A 605      21.731  -6.731  38.429  1.00 22.820          H  
ATOM   9265  HA  LYS A 605      24.345  -8.147  38.422  1.00 22.580          H  
ATOM   9266 1HB  LYS A 605      21.871  -8.414  40.162  1.00 31.710          H  
ATOM   9267 2HB  LYS A 605      23.298  -9.427  40.305  1.00 31.710          H  
ATOM   9268 1HG  LYS A 605      24.692  -7.478  40.774  1.00 31.710          H  
ATOM   9269 2HG  LYS A 605      23.285  -6.428  40.597  1.00 31.710          H  
ATOM   9270 1HD  LYS A 605      22.199  -7.526  42.522  1.00 31.710          H  
ATOM   9271 2HD  LYS A 605      23.601  -8.590  42.716  1.00 31.710          H  
ATOM   9272 1HE  LYS A 605      25.048  -6.695  43.155  1.00 31.710          H  
ATOM   9273 2HE  LYS A 605      23.752  -5.570  42.753  1.00 31.710          H  
ATOM   9274 1HZ  LYS A 605      24.015  -5.785  45.108  1.00 31.710          H  
ATOM   9275 2HZ  LYS A 605      22.531  -6.359  44.679  1.00 31.710          H  
ATOM   9276 3HZ  LYS A 605      23.745  -7.413  45.083  1.00 31.710          H  
ATOM   9277  N   SER A 606      22.136  -9.114  36.535  1.00 19.400          N  
ATOM   9278  CA  SER A 606      21.639 -10.157  35.643  1.00 19.560          C  
ATOM   9279  C   SER A 606      22.733 -10.907  34.925  1.00 19.350          C  
ATOM   9280  O   SER A 606      23.788 -10.359  34.600  1.00 19.320          O  
ATOM   9281  CB  SER A 606      20.707  -9.652  34.578  1.00 27.320          C  
ATOM   9282  OG  SER A 606      20.382 -10.738  33.718  1.00 27.320          O  
ATOM   9283  H   SER A 606      22.006  -8.140  36.252  1.00 23.280          H  
ATOM   9284  HA  SER A 606      21.088 -10.876  36.250  1.00 23.470          H  
ATOM   9285 1HB  SER A 606      19.803  -9.241  35.030  1.00 32.780          H  
ATOM   9286 2HB  SER A 606      21.188  -8.856  34.009  1.00 32.780          H  
ATOM   9287  HG  SER A 606      19.934 -10.353  32.936  1.00 32.780          H  
ATOM   9288  N   LEU A 607      22.456 -12.169  34.649  1.00 19.160          N  
ATOM   9289  CA  LEU A 607      23.322 -13.043  33.867  1.00 19.010          C  
ATOM   9290  C   LEU A 607      23.450 -12.530  32.433  1.00 18.480          C  
ATOM   9291  O   LEU A 607      24.414 -12.824  31.721  1.00 18.640          O  
ATOM   9292  CB  LEU A 607      22.724 -14.467  33.832  1.00 26.670          C  
ATOM   9293  CG  LEU A 607      23.565 -15.613  33.208  1.00 26.670          C  
ATOM   9294  CD1 LEU A 607      24.876 -15.794  33.979  1.00 26.670          C  
ATOM   9295  CD2 LEU A 607      22.733 -16.906  33.243  1.00 26.670          C  
ATOM   9296  H   LEU A 607      21.569 -12.529  34.976  1.00 22.990          H  
ATOM   9297  HA  LEU A 607      24.305 -13.043  34.331  1.00 22.810          H  
ATOM   9298 1HB  LEU A 607      22.476 -14.762  34.834  1.00 32.010          H  
ATOM   9299 2HB  LEU A 607      21.803 -14.422  33.266  1.00 32.010          H  
ATOM   9300  HG  LEU A 607      23.809 -15.369  32.170  1.00 32.010          H  
ATOM   9301 1HD1 LEU A 607      25.447 -16.606  33.530  1.00 32.010          H  
ATOM   9302 2HD1 LEU A 607      25.470 -14.887  33.939  1.00 32.010          H  
ATOM   9303 3HD1 LEU A 607      24.655 -16.039  35.020  1.00 32.010          H  
ATOM   9304 1HD2 LEU A 607      23.304 -17.720  32.799  1.00 32.010          H  
ATOM   9305 2HD2 LEU A 607      22.493 -17.158  34.275  1.00 32.010          H  
ATOM   9306 3HD2 LEU A 607      21.816 -16.770  32.679  1.00 32.010          H  
ATOM   9307  N   VAL A 608      22.379 -11.891  31.986  1.00 17.990          N  
ATOM   9308  CA  VAL A 608      22.190 -11.429  30.626  1.00 17.620          C  
ATOM   9309  C   VAL A 608      21.262 -10.195  30.520  1.00 17.930          C  
ATOM   9310  O   VAL A 608      20.288 -10.071  31.273  1.00 17.830          O  
ATOM   9311  CB  VAL A 608      21.669 -12.654  29.870  1.00 24.820          C  
ATOM   9312  CG1 VAL A 608      20.417 -13.108  30.536  1.00 24.820          C  
ATOM   9313  CG2 VAL A 608      21.409 -12.341  28.408  1.00 24.820          C  
ATOM   9314  H   VAL A 608      21.675 -11.661  32.681  1.00 21.590          H  
ATOM   9315  HA  VAL A 608      23.167 -11.159  30.223  1.00 21.140          H  
ATOM   9316  HB  VAL A 608      22.403 -13.459  29.941  1.00 29.780          H  
ATOM   9317 1HG1 VAL A 608      20.074 -13.968  30.025  1.00 29.780          H  
ATOM   9318 2HG1 VAL A 608      20.601 -13.364  31.564  1.00 29.780          H  
ATOM   9319 3HG1 VAL A 608      19.666 -12.335  30.499  1.00 29.780          H  
ATOM   9320 1HG2 VAL A 608      21.042 -13.234  27.906  1.00 29.780          H  
ATOM   9321 2HG2 VAL A 608      20.668 -11.562  28.308  1.00 29.780          H  
ATOM   9322 3HG2 VAL A 608      22.333 -12.018  27.924  1.00 29.780          H  
ATOM   9323  N   SER A 609      21.547  -9.282  29.578  1.00 18.450          N  
ATOM   9324  CA  SER A 609      20.711  -8.083  29.408  1.00 18.930          C  
ATOM   9325  C   SER A 609      19.781  -8.068  28.182  1.00 19.480          C  
ATOM   9326  O   SER A 609      18.853  -7.262  28.113  1.00 19.780          O  
ATOM   9327  CB  SER A 609      21.609  -6.860  29.384  1.00 26.310          C  
ATOM   9328  OG  SER A 609      22.513  -6.903  28.304  1.00 26.310          O  
ATOM   9329  H   SER A 609      22.353  -9.404  28.976  1.00 22.140          H  
ATOM   9330  HA  SER A 609      20.082  -8.004  30.289  1.00 22.720          H  
ATOM   9331 1HB  SER A 609      20.995  -5.963  29.312  1.00 31.570          H  
ATOM   9332 2HB  SER A 609      22.161  -6.802  30.321  1.00 31.570          H  
ATOM   9333  HG  SER A 609      23.116  -6.164  28.433  1.00 31.570          H  
ATOM   9334  N   ASP A 610      20.016  -8.956  27.223  1.00 19.730          N  
ATOM   9335  CA  ASP A 610      19.282  -9.070  25.965  1.00 20.380          C  
ATOM   9336  C   ASP A 610      18.533 -10.398  25.818  1.00 20.130          C  
ATOM   9337  O   ASP A 610      18.365 -10.914  24.712  1.00 20.730          O  
ATOM   9338  CB  ASP A 610      20.279  -8.863  24.831  1.00 28.270          C  
ATOM   9339  CG  ASP A 610      21.436  -9.851  24.945  1.00 28.270          C  
ATOM   9340  OD1 ASP A 610      21.537 -10.466  26.002  1.00 28.270          O  
ATOM   9341  OD2 ASP A 610      22.216  -9.970  24.030  1.00 28.270          O  
ATOM   9342  H   ASP A 610      20.801  -9.603  27.310  1.00 23.680          H  
ATOM   9343  HA  ASP A 610      18.544  -8.271  25.927  1.00 24.460          H  
ATOM   9344 1HB  ASP A 610      19.781  -8.998  23.870  1.00 33.930          H  
ATOM   9345 2HB  ASP A 610      20.670  -7.849  24.867  1.00 33.930          H  
ATOM   9346  N   LEU A 611      18.100 -10.951  26.939  1.00 19.340          N  
ATOM   9347  CA  LEU A 611      17.435 -12.242  26.990  1.00 19.140          C  
ATOM   9348  C   LEU A 611      15.955 -12.245  26.653  1.00 18.730          C  
ATOM   9349  O   LEU A 611      15.179 -11.398  27.103  1.00 18.510          O  
ATOM   9350  CB  LEU A 611      17.574 -12.787  28.410  1.00 26.880          C  
ATOM   9351  CG  LEU A 611      17.038 -14.199  28.729  1.00 26.880          C  
ATOM   9352  CD1 LEU A 611      17.884 -15.246  28.031  1.00 26.880          C  
ATOM   9353  CD2 LEU A 611      17.037 -14.385  30.200  1.00 26.880          C  
ATOM   9354  H   LEU A 611      18.240 -10.449  27.803  1.00 23.210          H  
ATOM   9355  HA  LEU A 611      17.948 -12.895  26.287  1.00 22.970          H  
ATOM   9356 1HB  LEU A 611      18.599 -12.805  28.600  1.00 32.250          H  
ATOM   9357 2HB  LEU A 611      17.106 -12.085  29.100  1.00 32.250          H  
ATOM   9358  HG  LEU A 611      16.023 -14.295  28.381  1.00 32.250          H  
ATOM   9359 1HD1 LEU A 611      17.517 -16.241  28.244  1.00 32.250          H  
ATOM   9360 2HD1 LEU A 611      17.855 -15.085  26.977  1.00 32.250          H  
ATOM   9361 3HD1 LEU A 611      18.898 -15.164  28.371  1.00 32.250          H  
ATOM   9362 1HD2 LEU A 611      16.652 -15.311  30.418  1.00 32.250          H  
ATOM   9363 2HD2 LEU A 611      18.007 -14.314  30.609  1.00 32.250          H  
ATOM   9364 3HD2 LEU A 611      16.426 -13.642  30.631  1.00 32.250          H  
ATOM   9365  N   ILE A 612      15.548 -13.261  25.913  1.00 18.750          N  
ATOM   9366  CA  ILE A 612      14.144 -13.490  25.670  1.00 18.460          C  
ATOM   9367  C   ILE A 612      13.700 -14.485  26.734  1.00 18.360          C  
ATOM   9368  O   ILE A 612      14.062 -15.663  26.692  1.00 18.670          O  
ATOM   9369  CB  ILE A 612      13.919 -14.081  24.269  1.00 25.960          C  
ATOM   9370  CG1 ILE A 612      14.472 -13.104  23.192  1.00 25.960          C  
ATOM   9371  CG2 ILE A 612      12.440 -14.392  24.063  1.00 25.960          C  
ATOM   9372  CD1 ILE A 612      14.569 -13.694  21.780  1.00 25.960          C  
ATOM   9373  H   ILE A 612      16.232 -13.882  25.507  1.00 22.500          H  
ATOM   9374  HA  ILE A 612      13.586 -12.562  25.782  1.00 22.150          H  
ATOM   9375  HB  ILE A 612      14.456 -14.975  24.184  1.00 31.150          H  
ATOM   9376 1HG1 ILE A 612      13.825 -12.227  23.154  1.00 31.150          H  
ATOM   9377 2HG1 ILE A 612      15.470 -12.782  23.490  1.00 31.150          H  
ATOM   9378 1HG2 ILE A 612      12.278 -14.831  23.090  1.00 31.150          H  
ATOM   9379 2HG2 ILE A 612      12.085 -15.097  24.823  1.00 31.150          H  
ATOM   9380 3HG2 ILE A 612      11.875 -13.473  24.136  1.00 31.150          H  
ATOM   9381 1HD1 ILE A 612      14.969 -12.938  21.102  1.00 31.150          H  
ATOM   9382 2HD1 ILE A 612      15.235 -14.560  21.792  1.00 31.150          H  
ATOM   9383 3HD1 ILE A 612      13.591 -14.000  21.425  1.00 31.150          H  
ATOM   9384  N   TYR A 613      12.899 -14.023  27.677  1.00 18.010          N  
ATOM   9385  CA  TYR A 613      12.519 -14.850  28.816  1.00 18.010          C  
ATOM   9386  C   TYR A 613      11.444 -15.885  28.527  1.00 17.780          C  
ATOM   9387  O   TYR A 613      10.303 -15.754  28.957  1.00 17.400          O  
ATOM   9388  CB  TYR A 613      12.063 -13.972  29.983  1.00 25.210          C  
ATOM   9389  CG  TYR A 613      13.169 -13.240  30.738  1.00 25.210          C  
ATOM   9390  CD1 TYR A 613      13.683 -12.035  30.282  1.00 25.210          C  
ATOM   9391  CD2 TYR A 613      13.621 -13.772  31.942  1.00 25.210          C  
ATOM   9392  CE1 TYR A 613      14.642 -11.373  31.028  1.00 25.210          C  
ATOM   9393  CE2 TYR A 613      14.581 -13.115  32.684  1.00 25.210          C  
ATOM   9394  CZ  TYR A 613      15.088 -11.912  32.233  1.00 25.210          C  
ATOM   9395  OH  TYR A 613      16.039 -11.243  32.972  1.00 25.210          O  
ATOM   9396  H   TYR A 613      12.610 -13.057  27.633  1.00 21.610          H  
ATOM   9397  HA  TYR A 613      13.412 -15.387  29.131  1.00 21.610          H  
ATOM   9398 1HB  TYR A 613      11.358 -13.224  29.610  1.00 30.260          H  
ATOM   9399 2HB  TYR A 613      11.523 -14.587  30.701  1.00 30.260          H  
ATOM   9400  HD1 TYR A 613      13.332 -11.601  29.346  1.00 30.260          H  
ATOM   9401  HD2 TYR A 613      13.211 -14.713  32.305  1.00 30.260          H  
ATOM   9402  HE1 TYR A 613      15.043 -10.424  30.672  1.00 30.260          H  
ATOM   9403  HE2 TYR A 613      14.929 -13.539  33.627  1.00 30.260          H  
ATOM   9404  HH  TYR A 613      16.370 -11.809  33.675  1.00 30.260          H  
ATOM   9405  N   LYS A 614      11.852 -16.960  27.874  1.00 18.160          N  
ATOM   9406  CA  LYS A 614      10.961 -18.053  27.490  1.00 18.180          C  
ATOM   9407  C   LYS A 614       9.791 -17.635  26.579  1.00 18.500          C  
ATOM   9408  O   LYS A 614       9.965 -17.485  25.368  1.00 18.830          O  
ATOM   9409  CB  LYS A 614      10.407 -18.781  28.737  1.00 25.440          C  
ATOM   9410  CG  LYS A 614      11.453 -19.469  29.582  1.00 25.440          C  
ATOM   9411  CD  LYS A 614      10.839 -20.252  30.735  1.00 25.440          C  
ATOM   9412  CE  LYS A 614      11.922 -20.917  31.597  1.00 25.440          C  
ATOM   9413  NZ  LYS A 614      11.337 -21.721  32.721  1.00 25.440          N  
ATOM   9414  H   LYS A 614      12.823 -16.940  27.554  1.00 21.790          H  
ATOM   9415  HA  LYS A 614      11.557 -18.775  26.928  1.00 21.820          H  
ATOM   9416 1HB  LYS A 614       9.882 -18.095  29.392  1.00 30.530          H  
ATOM   9417 2HB  LYS A 614       9.695 -19.546  28.421  1.00 30.530          H  
ATOM   9418 1HG  LYS A 614      12.051 -20.135  28.958  1.00 30.530          H  
ATOM   9419 2HG  LYS A 614      12.093 -18.708  30.002  1.00 30.530          H  
ATOM   9420 1HD  LYS A 614      10.258 -19.574  31.363  1.00 30.530          H  
ATOM   9421 2HD  LYS A 614      10.172 -21.019  30.342  1.00 30.530          H  
ATOM   9422 1HE  LYS A 614      12.528 -21.571  30.971  1.00 30.530          H  
ATOM   9423 2HE  LYS A 614      12.565 -20.140  32.019  1.00 30.530          H  
ATOM   9424 1HZ  LYS A 614      12.113 -22.140  33.267  1.00 30.530          H  
ATOM   9425 2HZ  LYS A 614      10.787 -21.131  33.321  1.00 30.530          H  
ATOM   9426 3HZ  LYS A 614      10.756 -22.457  32.350  1.00 30.530          H  
ATOM   9427  N   GLU A 615       8.591 -17.568  27.158  1.00 18.640          N  
ATOM   9428  CA  GLU A 615       7.328 -17.283  26.478  1.00 18.900          C  
ATOM   9429  C   GLU A 615       7.191 -15.867  25.914  1.00 18.610          C  
ATOM   9430  O   GLU A 615       7.817 -14.915  26.396  1.00 18.730          O  
ATOM   9431  CB  GLU A 615       6.181 -17.558  27.453  1.00 26.360          C  
ATOM   9432  CG  GLU A 615       6.046 -19.038  27.847  1.00 26.360          C  
ATOM   9433  CD  GLU A 615       4.915 -19.301  28.808  1.00 26.360          C  
ATOM   9434  OE1 GLU A 615       4.295 -18.355  29.224  1.00 26.360          O  
ATOM   9435  OE2 GLU A 615       4.679 -20.442  29.126  1.00 26.360          O  
ATOM   9436  H   GLU A 615       8.559 -17.684  28.159  1.00 22.370          H  
ATOM   9437  HA  GLU A 615       7.241 -17.980  25.644  1.00 22.680          H  
ATOM   9438 1HB  GLU A 615       6.333 -16.980  28.365  1.00 31.630          H  
ATOM   9439 2HB  GLU A 615       5.234 -17.233  27.013  1.00 31.630          H  
ATOM   9440 1HG  GLU A 615       5.884 -19.625  26.944  1.00 31.630          H  
ATOM   9441 2HG  GLU A 615       6.980 -19.369  28.297  1.00 31.630          H  
ATOM   9442  N   ASN A 616       6.353 -15.734  24.880  1.00 18.320          N  
ATOM   9443  CA  ASN A 616       6.097 -14.446  24.240  1.00 18.120          C  
ATOM   9444  C   ASN A 616       5.478 -13.427  25.189  1.00 18.120          C  
ATOM   9445  O   ASN A 616       5.802 -12.238  25.126  1.00 18.200          O  
ATOM   9446  CB  ASN A 616       5.166 -14.635  23.063  1.00 25.450          C  
ATOM   9447  CG  ASN A 616       5.806 -15.305  21.886  1.00 25.450          C  
ATOM   9448  OD1 ASN A 616       7.029 -15.315  21.706  1.00 25.450          O  
ATOM   9449  ND2 ASN A 616       4.980 -15.891  21.063  1.00 25.450          N  
ATOM   9450  H   ASN A 616       5.879 -16.558  24.532  1.00 21.980          H  
ATOM   9451  HA  ASN A 616       7.048 -14.041  23.891  1.00 21.740          H  
ATOM   9452 1HB  ASN A 616       4.305 -15.230  23.382  1.00 30.540          H  
ATOM   9453 2HB  ASN A 616       4.784 -13.663  22.750  1.00 30.540          H  
ATOM   9454 1HD2 ASN A 616       5.332 -16.365  20.256  1.00 30.540          H  
ATOM   9455 2HD2 ASN A 616       3.995 -15.869  21.240  1.00 30.540          H  
ATOM   9456  N   GLU A 617       4.618 -13.890  26.091  1.00 18.040          N  
ATOM   9457  CA  GLU A 617       3.963 -13.002  27.035  1.00 18.120          C  
ATOM   9458  C   GLU A 617       4.983 -12.475  28.027  1.00 18.250          C  
ATOM   9459  O   GLU A 617       5.036 -11.278  28.310  1.00 18.250          O  
ATOM   9460  CB  GLU A 617       2.828 -13.747  27.729  1.00 25.340          C  
ATOM   9461  CG  GLU A 617       1.675 -14.116  26.775  1.00 25.340          C  
ATOM   9462  CD  GLU A 617       2.010 -15.297  25.877  1.00 25.340          C  
ATOM   9463  OE1 GLU A 617       3.009 -15.935  26.134  1.00 25.340          O  
ATOM   9464  OE2 GLU A 617       1.291 -15.545  24.943  1.00 25.340          O  
ATOM   9465  H   GLU A 617       4.378 -14.887  26.097  1.00 21.650          H  
ATOM   9466  HA  GLU A 617       3.536 -12.165  26.487  1.00 21.740          H  
ATOM   9467 1HB  GLU A 617       3.209 -14.664  28.183  1.00 30.400          H  
ATOM   9468 2HB  GLU A 617       2.422 -13.127  28.530  1.00 30.400          H  
ATOM   9469 1HG  GLU A 617       0.791 -14.358  27.362  1.00 30.400          H  
ATOM   9470 2HG  GLU A 617       1.443 -13.251  26.156  1.00 30.400          H  
ATOM   9471  N   ALA A 618       5.837 -13.370  28.515  1.00 18.500          N  
ATOM   9472  CA  ALA A 618       6.889 -12.996  29.440  1.00 18.790          C  
ATOM   9473  C   ALA A 618       7.833 -12.000  28.789  1.00 18.720          C  
ATOM   9474  O   ALA A 618       8.270 -11.037  29.429  1.00 18.910          O  
ATOM   9475  CB  ALA A 618       7.655 -14.230  29.875  1.00 26.190          C  
ATOM   9476  H   ALA A 618       5.734 -14.340  28.247  1.00 22.200          H  
ATOM   9477  HA  ALA A 618       6.434 -12.523  30.308  1.00 22.550          H  
ATOM   9478 1HB  ALA A 618       8.443 -13.953  30.573  1.00 31.430          H  
ATOM   9479 2HB  ALA A 618       6.977 -14.934  30.350  1.00 31.430          H  
ATOM   9480 3HB  ALA A 618       8.101 -14.696  28.998  1.00 31.430          H  
ATOM   9481  N   THR A 619       8.107 -12.212  27.499  1.00 18.560          N  
ATOM   9482  CA  THR A 619       9.005 -11.359  26.748  1.00 18.590          C  
ATOM   9483  C   THR A 619       8.474  -9.947  26.666  1.00 18.410          C  
ATOM   9484  O   THR A 619       9.205  -8.997  26.964  1.00 18.630          O  
ATOM   9485  CB  THR A 619       9.217 -11.902  25.323  1.00 26.010          C  
ATOM   9486  OG1 THR A 619       9.803 -13.202  25.401  1.00 26.010          O  
ATOM   9487  CG2 THR A 619      10.156 -10.972  24.526  1.00 26.010          C  
ATOM   9488  H   THR A 619       7.728 -13.045  27.049  1.00 22.270          H  
ATOM   9489  HA  THR A 619       9.965 -11.334  27.259  1.00 22.310          H  
ATOM   9490  HB  THR A 619       8.269 -11.970  24.810  1.00 31.220          H  
ATOM   9491  HG1 THR A 619       9.165 -13.833  25.818  1.00 31.220          H  
ATOM   9492 1HG2 THR A 619      10.299 -11.381  23.527  1.00 31.220          H  
ATOM   9493 2HG2 THR A 619       9.723  -9.978  24.446  1.00 31.220          H  
ATOM   9494 3HG2 THR A 619      11.119 -10.908  25.033  1.00 31.220          H  
ATOM   9495  N   VAL A 620       7.200  -9.785  26.298  1.00 18.150          N  
ATOM   9496  CA  VAL A 620       6.689  -8.427  26.214  1.00 18.110          C  
ATOM   9497  C   VAL A 620       6.586  -7.787  27.589  1.00 18.310          C  
ATOM   9498  O   VAL A 620       6.808  -6.583  27.703  1.00 18.480          O  
ATOM   9499  CB  VAL A 620       5.358  -8.329  25.436  1.00 25.370          C  
ATOM   9500  CG1 VAL A 620       5.587  -8.773  23.989  1.00 25.370          C  
ATOM   9501  CG2 VAL A 620       4.279  -9.183  26.084  1.00 25.370          C  
ATOM   9502  H   VAL A 620       6.640 -10.608  26.047  1.00 21.780          H  
ATOM   9503  HA  VAL A 620       7.403  -7.846  25.639  1.00 21.730          H  
ATOM   9504  HB  VAL A 620       5.042  -7.293  25.417  1.00 30.440          H  
ATOM   9505 1HG1 VAL A 620       4.659  -8.678  23.423  1.00 30.440          H  
ATOM   9506 2HG1 VAL A 620       6.352  -8.142  23.537  1.00 30.440          H  
ATOM   9507 3HG1 VAL A 620       5.916  -9.812  23.975  1.00 30.440          H  
ATOM   9508 1HG2 VAL A 620       3.360  -9.103  25.517  1.00 30.440          H  
ATOM   9509 2HG2 VAL A 620       4.604 -10.199  26.080  1.00 30.440          H  
ATOM   9510 3HG2 VAL A 620       4.089  -8.868  27.108  1.00 30.440          H  
ATOM   9511  N   ASN A 621       6.285  -8.574  28.635  1.00 18.440          N  
ATOM   9512  CA  ASN A 621       6.200  -8.023  29.976  1.00 18.800          C  
ATOM   9513  C   ASN A 621       7.555  -7.483  30.439  1.00 19.100          C  
ATOM   9514  O   ASN A 621       7.628  -6.412  31.057  1.00 19.430          O  
ATOM   9515  CB  ASN A 621       5.675  -9.067  30.929  1.00 26.180          C  
ATOM   9516  CG  ASN A 621       4.219  -9.344  30.709  1.00 26.180          C  
ATOM   9517  OD1 ASN A 621       3.478  -8.537  30.132  1.00 26.180          O  
ATOM   9518  ND2 ASN A 621       3.784 -10.490  31.156  1.00 26.180          N  
ATOM   9519  H   ASN A 621       6.064  -9.565  28.483  1.00 22.130          H  
ATOM   9520  HA  ASN A 621       5.500  -7.198  29.965  1.00 22.560          H  
ATOM   9521 1HB  ASN A 621       6.231  -9.993  30.793  1.00 31.410          H  
ATOM   9522 2HB  ASN A 621       5.827  -8.738  31.955  1.00 31.410          H  
ATOM   9523 1HD2 ASN A 621       2.825 -10.739  31.036  1.00 31.410          H  
ATOM   9524 2HD2 ASN A 621       4.408 -11.118  31.616  1.00 31.410          H  
ATOM   9525  N   LYS A 622       8.639  -8.177  30.089  1.00 19.110          N  
ATOM   9526  CA  LYS A 622       9.967  -7.708  30.448  1.00 19.530          C  
ATOM   9527  C   LYS A 622      10.358  -6.485  29.620  1.00 19.510          C  
ATOM   9528  O   LYS A 622      10.930  -5.525  30.158  1.00 20.030          O  
ATOM   9529  CB  LYS A 622      10.981  -8.838  30.283  1.00 27.170          C  
ATOM   9530  CG  LYS A 622      10.848  -9.972  31.317  1.00 27.170          C  
ATOM   9531  CD  LYS A 622      11.355  -9.556  32.705  1.00 27.170          C  
ATOM   9532  CE  LYS A 622      11.333 -10.721  33.679  1.00 27.170          C  
ATOM   9533  NZ  LYS A 622      11.815 -10.320  35.036  1.00 27.170          N  
ATOM   9534  H   LYS A 622       8.520  -9.092  29.635  1.00 22.930          H  
ATOM   9535  HA  LYS A 622       9.949  -7.398  31.489  1.00 23.440          H  
ATOM   9536 1HB  LYS A 622      10.852  -9.285  29.293  1.00 32.610          H  
ATOM   9537 2HB  LYS A 622      11.990  -8.438  30.334  1.00 32.610          H  
ATOM   9538 1HG  LYS A 622       9.792 -10.228  31.408  1.00 32.610          H  
ATOM   9539 2HG  LYS A 622      11.362 -10.845  30.979  1.00 32.610          H  
ATOM   9540 1HD  LYS A 622      12.379  -9.186  32.621  1.00 32.610          H  
ATOM   9541 2HD  LYS A 622      10.734  -8.765  33.115  1.00 32.610          H  
ATOM   9542 1HE  LYS A 622      10.315 -11.098  33.761  1.00 32.610          H  
ATOM   9543 2HE  LYS A 622      11.972 -11.514  33.300  1.00 32.610          H  
ATOM   9544 1HZ  LYS A 622      11.789 -11.117  35.656  1.00 32.610          H  
ATOM   9545 2HZ  LYS A 622      12.765  -9.980  34.962  1.00 32.610          H  
ATOM   9546 3HZ  LYS A 622      11.223  -9.589  35.406  1.00 32.610          H  
ATOM   9547  N   LEU A 623      10.018  -6.489  28.325  1.00 19.040          N  
ATOM   9548  CA  LEU A 623      10.342  -5.351  27.484  1.00 19.120          C  
ATOM   9549  C   LEU A 623       9.604  -4.105  27.935  1.00 19.250          C  
ATOM   9550  O   LEU A 623      10.203  -3.025  27.988  1.00 19.640          O  
ATOM   9551  CB  LEU A 623       9.956  -5.625  26.032  1.00 26.740          C  
ATOM   9552  CG  LEU A 623      10.756  -6.675  25.259  1.00 26.740          C  
ATOM   9553  CD1 LEU A 623      10.064  -6.928  23.930  1.00 26.740          C  
ATOM   9554  CD2 LEU A 623      12.164  -6.202  25.019  1.00 26.740          C  
ATOM   9555  H   LEU A 623       9.570  -7.313  27.913  1.00 22.850          H  
ATOM   9556  HA  LEU A 623      11.405  -5.154  27.566  1.00 22.940          H  
ATOM   9557 1HB  LEU A 623       8.917  -5.944  26.025  1.00 32.080          H  
ATOM   9558 2HB  LEU A 623      10.021  -4.703  25.497  1.00 32.080          H  
ATOM   9559  HG  LEU A 623      10.788  -7.597  25.818  1.00 32.080          H  
ATOM   9560 1HD1 LEU A 623      10.625  -7.679  23.379  1.00 32.080          H  
ATOM   9561 2HD1 LEU A 623       9.054  -7.284  24.097  1.00 32.080          H  
ATOM   9562 3HD1 LEU A 623      10.027  -6.006  23.359  1.00 32.080          H  
ATOM   9563 1HD2 LEU A 623      12.688  -6.971  24.469  1.00 32.080          H  
ATOM   9564 2HD2 LEU A 623      12.148  -5.289  24.444  1.00 32.080          H  
ATOM   9565 3HD2 LEU A 623      12.671  -6.031  25.954  1.00 32.080          H  
ATOM   9566  N   LEU A 624       8.321  -4.239  28.301  1.00 19.050          N  
ATOM   9567  CA  LEU A 624       7.599  -3.067  28.745  1.00 19.300          C  
ATOM   9568  C   LEU A 624       8.064  -2.652  30.118  1.00 19.830          C  
ATOM   9569  O   LEU A 624       8.190  -1.464  30.381  1.00 20.330          O  
ATOM   9570  CB  LEU A 624       6.075  -3.275  28.670  1.00 26.920          C  
ATOM   9571  CG  LEU A 624       5.387  -4.232  29.660  1.00 26.920          C  
ATOM   9572  CD1 LEU A 624       4.959  -3.516  30.975  1.00 26.920          C  
ATOM   9573  CD2 LEU A 624       4.179  -4.878  28.940  1.00 26.920          C  
ATOM   9574  H   LEU A 624       7.843  -5.142  28.219  1.00 22.860          H  
ATOM   9575  HA  LEU A 624       7.835  -2.261  28.069  1.00 23.160          H  
ATOM   9576 1HB  LEU A 624       5.614  -2.311  28.771  1.00 32.300          H  
ATOM   9577 2HB  LEU A 624       5.848  -3.656  27.688  1.00 32.300          H  
ATOM   9578  HG  LEU A 624       6.073  -4.988  29.927  1.00 32.300          H  
ATOM   9579 1HD1 LEU A 624       4.494  -4.247  31.634  1.00 32.300          H  
ATOM   9580 2HD1 LEU A 624       5.799  -3.083  31.489  1.00 32.300          H  
ATOM   9581 3HD1 LEU A 624       4.253  -2.739  30.757  1.00 32.300          H  
ATOM   9582 1HD2 LEU A 624       3.695  -5.592  29.607  1.00 32.300          H  
ATOM   9583 2HD2 LEU A 624       3.469  -4.118  28.654  1.00 32.300          H  
ATOM   9584 3HD2 LEU A 624       4.522  -5.401  28.045  1.00 32.300          H  
ATOM   9585  N   SER A 625       8.458  -3.589  30.984  1.00 19.820          N  
ATOM   9586  CA  SER A 625       8.906  -3.154  32.293  1.00 20.340          C  
ATOM   9587  C   SER A 625      10.078  -2.203  32.106  1.00 20.490          C  
ATOM   9588  O   SER A 625      10.142  -1.143  32.745  1.00 21.130          O  
ATOM   9589  CB  SER A 625       9.300  -4.350  33.136  1.00 28.270          C  
ATOM   9590  OG  SER A 625       8.181  -5.155  33.423  1.00 28.270          O  
ATOM   9591  H   SER A 625       8.353  -4.585  30.789  1.00 23.780          H  
ATOM   9592  HA  SER A 625       8.094  -2.621  32.784  1.00 24.410          H  
ATOM   9593 1HB  SER A 625      10.046  -4.939  32.605  1.00 33.920          H  
ATOM   9594 2HB  SER A 625       9.753  -4.002  34.064  1.00 33.920          H  
ATOM   9595  HG  SER A 625       7.954  -5.615  32.588  1.00 33.920          H  
ATOM   9596  N   ARG A 626      10.992  -2.557  31.197  1.00 19.980          N  
ATOM   9597  CA  ARG A 626      12.109  -1.683  30.901  1.00 20.210          C  
ATOM   9598  C   ARG A 626      11.669  -0.383  30.213  1.00 20.390          C  
ATOM   9599  O   ARG A 626      12.170   0.689  30.561  1.00 20.940          O  
ATOM   9600  CB  ARG A 626      13.156  -2.418  30.088  1.00 28.200          C  
ATOM   9601  CG  ARG A 626      13.927  -3.440  30.919  1.00 28.200          C  
ATOM   9602  CD  ARG A 626      15.137  -3.947  30.245  1.00 28.200          C  
ATOM   9603  NE  ARG A 626      14.852  -4.834  29.118  1.00 28.200          N  
ATOM   9604  CZ  ARG A 626      14.683  -6.178  29.224  1.00 28.200          C  
ATOM   9605  NH1 ARG A 626      14.735  -6.769  30.400  1.00 28.200          N  
ATOM   9606  NH2 ARG A 626      14.478  -6.911  28.151  1.00 28.200          N  
ATOM   9607  H   ARG A 626      10.907  -3.470  30.734  1.00 23.980          H  
ATOM   9608  HA  ARG A 626      12.576  -1.413  31.847  1.00 24.250          H  
ATOM   9609 1HB  ARG A 626      12.667  -2.951  29.269  1.00 33.840          H  
ATOM   9610 2HB  ARG A 626      13.860  -1.710  29.655  1.00 33.840          H  
ATOM   9611 1HG  ARG A 626      14.227  -2.990  31.864  1.00 33.840          H  
ATOM   9612 2HG  ARG A 626      13.267  -4.287  31.118  1.00 33.840          H  
ATOM   9613 1HD  ARG A 626      15.703  -3.098  29.864  1.00 33.840          H  
ATOM   9614 2HD  ARG A 626      15.751  -4.477  30.961  1.00 33.840          H  
ATOM   9615  HE  ARG A 626      14.808  -4.420  28.196  1.00 33.840          H  
ATOM   9616 1HH1 ARG A 626      14.877  -6.226  31.240  1.00 33.840          H  
ATOM   9617 2HH1 ARG A 626      14.618  -7.770  30.468  1.00 33.840          H  
ATOM   9618 1HH2 ARG A 626      14.439  -6.486  27.240  1.00 33.840          H  
ATOM   9619 2HH2 ARG A 626      14.392  -7.910  28.240  1.00 33.840          H  
ATOM   9620  N   ALA A 627      10.727  -0.466  29.257  1.00 20.060          N  
ATOM   9621  CA  ALA A 627      10.254   0.721  28.545  1.00 20.320          C  
ATOM   9622  C   ALA A 627       9.623   1.736  29.485  1.00 20.960          C  
ATOM   9623  O   ALA A 627       9.788   2.944  29.298  1.00 21.420          O  
ATOM   9624  CB  ALA A 627       9.236   0.348  27.489  1.00 28.340          C  
ATOM   9625  H   ALA A 627      10.379  -1.385  28.976  1.00 24.070          H  
ATOM   9626  HA  ALA A 627      11.113   1.175  28.068  1.00 24.380          H  
ATOM   9627 1HB  ALA A 627       8.929   1.241  26.950  1.00 34.010          H  
ATOM   9628 2HB  ALA A 627       9.683  -0.362  26.801  1.00 34.010          H  
ATOM   9629 3HB  ALA A 627       8.377  -0.091  27.968  1.00 34.010          H  
ATOM   9630  N   LEU A 628       8.933   1.256  30.520  1.00 21.080          N  
ATOM   9631  CA  LEU A 628       8.286   2.157  31.454  1.00 21.760          C  
ATOM   9632  C   LEU A 628       9.328   2.744  32.399  1.00 22.540          C  
ATOM   9633  O   LEU A 628       9.353   3.954  32.626  1.00 23.300          O  
ATOM   9634  CB  LEU A 628       7.205   1.434  32.281  1.00 30.190          C  
ATOM   9635  CG  LEU A 628       5.786   1.329  31.643  1.00 30.190          C  
ATOM   9636  CD1 LEU A 628       5.800   0.351  30.486  1.00 30.190          C  
ATOM   9637  CD2 LEU A 628       4.781   0.881  32.677  1.00 30.190          C  
ATOM   9638  H   LEU A 628       8.805   0.244  30.594  1.00 25.300          H  
ATOM   9639  HA  LEU A 628       7.823   2.967  30.894  1.00 26.110          H  
ATOM   9640 1HB  LEU A 628       7.557   0.415  32.476  1.00 36.230          H  
ATOM   9641 2HB  LEU A 628       7.105   1.945  33.237  1.00 36.230          H  
ATOM   9642  HG  LEU A 628       5.504   2.304  31.258  1.00 36.230          H  
ATOM   9643 1HD1 LEU A 628       4.831   0.309  30.064  1.00 36.230          H  
ATOM   9644 2HD1 LEU A 628       6.500   0.630  29.728  1.00 36.230          H  
ATOM   9645 3HD1 LEU A 628       6.057  -0.620  30.865  1.00 36.230          H  
ATOM   9646 1HD2 LEU A 628       3.789   0.824  32.215  1.00 36.230          H  
ATOM   9647 2HD2 LEU A 628       5.062  -0.102  33.057  1.00 36.230          H  
ATOM   9648 3HD2 LEU A 628       4.757   1.595  33.500  1.00 36.230          H  
ATOM   9649  N   ARG A 629      10.257   1.923  32.894  1.00 22.450          N  
ATOM   9650  CA  ARG A 629      11.290   2.433  33.794  1.00 23.260          C  
ATOM   9651  C   ARG A 629      12.142   3.492  33.085  1.00 23.750          C  
ATOM   9652  O   ARG A 629      12.557   4.486  33.683  1.00 24.000          O  
ATOM   9653  CB  ARG A 629      12.171   1.300  34.299  1.00 32.240          C  
ATOM   9654  CG  ARG A 629      11.490   0.358  35.298  1.00 32.240          C  
ATOM   9655  CD  ARG A 629      12.361  -0.786  35.673  1.00 32.240          C  
ATOM   9656  NE  ARG A 629      11.677  -1.712  36.568  1.00 32.240          N  
ATOM   9657  CZ  ARG A 629      12.198  -2.862  37.054  1.00 32.240          C  
ATOM   9658  NH1 ARG A 629      13.427  -3.223  36.748  1.00 32.240          N  
ATOM   9659  NH2 ARG A 629      11.463  -3.627  37.847  1.00 32.240          N  
ATOM   9660  H   ARG A 629      10.212   0.922  32.688  1.00 26.940          H  
ATOM   9661  HA  ARG A 629      10.803   2.896  34.651  1.00 27.910          H  
ATOM   9662 1HB  ARG A 629      12.492   0.697  33.449  1.00 38.690          H  
ATOM   9663 2HB  ARG A 629      13.063   1.709  34.770  1.00 38.690          H  
ATOM   9664 1HG  ARG A 629      11.262   0.912  36.206  1.00 38.690          H  
ATOM   9665 2HG  ARG A 629      10.568  -0.026  34.880  1.00 38.690          H  
ATOM   9666 1HD  ARG A 629      12.639  -1.327  34.766  1.00 38.690          H  
ATOM   9667 2HD  ARG A 629      13.255  -0.415  36.173  1.00 38.690          H  
ATOM   9668  HE  ARG A 629      10.729  -1.479  36.837  1.00 38.690          H  
ATOM   9669 1HH1 ARG A 629      13.991  -2.644  36.147  1.00 38.690          H  
ATOM   9670 2HH1 ARG A 629      13.811  -4.080  37.122  1.00 38.690          H  
ATOM   9671 1HH2 ARG A 629      10.519  -3.352  38.084  1.00 38.690          H  
ATOM   9672 2HH2 ARG A 629      11.843  -4.488  38.215  1.00 38.690          H  
ATOM   9673  N   GLY A 630      12.353   3.295  31.785  1.00 23.980          N  
ATOM   9674  CA  GLY A 630      13.139   4.179  30.944  1.00 24.550          C  
ATOM   9675  C   GLY A 630      12.329   5.350  30.385  1.00 25.090          C  
ATOM   9676  O   GLY A 630      12.837   6.141  29.604  1.00 25.550          O  
ATOM   9677  H   GLY A 630      12.004   2.432  31.357  1.00 28.780          H  
ATOM   9678 1HA  GLY A 630      13.989   4.554  31.513  1.00 29.460          H  
ATOM   9679 2HA  GLY A 630      13.552   3.601  30.118  1.00 29.460          H  
ATOM   9680  N   ASP A 631      11.082   5.540  30.810  1.00 25.130          N  
ATOM   9681  CA  ASP A 631      10.258   6.603  30.234  1.00 25.750          C  
ATOM   9682  C   ASP A 631      10.896   7.989  30.384  1.00 25.980          C  
ATOM   9683  O   ASP A 631      10.721   8.852  29.526  1.00 26.010          O  
ATOM   9684  CB  ASP A 631       8.861   6.587  30.864  1.00 35.800          C  
ATOM   9685  CG  ASP A 631       7.845   7.515  30.185  1.00 35.800          C  
ATOM   9686  OD1 ASP A 631       7.536   7.297  29.032  1.00 35.800          O  
ATOM   9687  OD2 ASP A 631       7.378   8.427  30.840  1.00 35.800          O  
ATOM   9688  H   ASP A 631      10.654   4.908  31.490  1.00 30.160          H  
ATOM   9689  HA  ASP A 631      10.146   6.399  29.169  1.00 30.900          H  
ATOM   9690 1HB  ASP A 631       8.472   5.570  30.817  1.00 42.960          H  
ATOM   9691 2HB  ASP A 631       8.940   6.850  31.918  1.00 42.960          H  
ATOM   9692  N   GLU A 632      11.675   8.205  31.446  1.00 26.260          N  
ATOM   9693  CA  GLU A 632      12.315   9.500  31.669  1.00 26.510          C  
ATOM   9694  C   GLU A 632      13.631   9.687  30.883  1.00 26.390          C  
ATOM   9695  O   GLU A 632      14.268  10.739  30.992  1.00 26.440          O  
ATOM   9696  CB  GLU A 632      12.581   9.698  33.164  1.00 37.010          C  
ATOM   9697  CG  GLU A 632      11.316   9.804  34.015  1.00 37.010          C  
ATOM   9698  CD  GLU A 632      11.597   9.968  35.489  1.00 37.010          C  
ATOM   9699  OE1 GLU A 632      12.745   9.950  35.865  1.00 37.010          O  
ATOM   9700  OE2 GLU A 632      10.659  10.112  36.236  1.00 37.010          O  
ATOM   9701  H   GLU A 632      11.781   7.476  32.141  1.00 31.510          H  
ATOM   9702  HA  GLU A 632      11.622  10.274  31.342  1.00 31.810          H  
ATOM   9703 1HB  GLU A 632      13.172   8.862  33.540  1.00 44.420          H  
ATOM   9704 2HB  GLU A 632      13.162  10.607  33.315  1.00 44.420          H  
ATOM   9705 1HG  GLU A 632      10.736  10.657  33.667  1.00 44.420          H  
ATOM   9706 2HG  GLU A 632      10.714   8.908  33.862  1.00 44.420          H  
ATOM   9707  N   GLU A 633      14.058   8.667  30.136  1.00 26.350          N  
ATOM   9708  CA  GLU A 633      15.290   8.720  29.353  1.00 26.380          C  
ATOM   9709  C   GLU A 633      15.065   9.423  28.010  1.00 25.860          C  
ATOM   9710  O   GLU A 633      13.956   9.457  27.483  1.00 25.770          O  
ATOM   9711  CB  GLU A 633      15.855   7.310  29.140  1.00 36.920          C  
ATOM   9712  CG  GLU A 633      16.311   6.624  30.437  1.00 36.920          C  
ATOM   9713  CD  GLU A 633      16.838   5.229  30.222  1.00 36.920          C  
ATOM   9714  OE1 GLU A 633      16.676   4.725  29.141  1.00 36.920          O  
ATOM   9715  OE2 GLU A 633      17.400   4.673  31.136  1.00 36.920          O  
ATOM   9716  H   GLU A 633      13.487   7.821  30.074  1.00 31.620          H  
ATOM   9717  HA  GLU A 633      16.025   9.295  29.914  1.00 31.660          H  
ATOM   9718 1HB  GLU A 633      15.103   6.682  28.664  1.00 44.300          H  
ATOM   9719 2HB  GLU A 633      16.708   7.356  28.465  1.00 44.300          H  
ATOM   9720 1HG  GLU A 633      17.090   7.229  30.898  1.00 44.300          H  
ATOM   9721 2HG  GLU A 633      15.468   6.588  31.126  1.00 44.300          H  
ATOM   9722  N   LYS A 634      16.143   9.973  27.447  1.00 25.600          N  
ATOM   9723  CA  LYS A 634      16.115  10.667  26.150  1.00 25.160          C  
ATOM   9724  C   LYS A 634      15.756   9.801  24.933  1.00 24.860          C  
ATOM   9725  O   LYS A 634      15.412  10.336  23.878  1.00 24.900          O  
ATOM   9726  CB  LYS A 634      17.464  11.349  25.894  1.00 35.400          C  
ATOM   9727  CG  LYS A 634      18.649  10.399  25.648  1.00 35.400          C  
ATOM   9728  CD  LYS A 634      19.954  11.182  25.464  1.00 35.400          C  
ATOM   9729  CE  LYS A 634      21.134  10.255  25.173  1.00 35.400          C  
ATOM   9730  NZ  LYS A 634      22.412  11.011  25.019  1.00 35.400          N  
ATOM   9731  H   LYS A 634      17.015   9.920  27.952  1.00 30.720          H  
ATOM   9732  HA  LYS A 634      15.356  11.448  26.218  1.00 30.190          H  
ATOM   9733 1HB  LYS A 634      17.376  11.993  25.018  1.00 42.480          H  
ATOM   9734 2HB  LYS A 634      17.714  11.988  26.741  1.00 42.480          H  
ATOM   9735 1HG  LYS A 634      18.755   9.707  26.482  1.00 42.480          H  
ATOM   9736 2HG  LYS A 634      18.470   9.820  24.741  1.00 42.480          H  
ATOM   9737 1HD  LYS A 634      19.839  11.880  24.634  1.00 42.480          H  
ATOM   9738 2HD  LYS A 634      20.168  11.751  26.369  1.00 42.480          H  
ATOM   9739 1HE  LYS A 634      21.241   9.546  25.993  1.00 42.480          H  
ATOM   9740 2HE  LYS A 634      20.937   9.704  24.253  1.00 42.480          H  
ATOM   9741 1HZ  LYS A 634      23.166  10.364  24.828  1.00 42.480          H  
ATOM   9742 2HZ  LYS A 634      22.329  11.664  24.252  1.00 42.480          H  
ATOM   9743 3HZ  LYS A 634      22.612  11.517  25.870  1.00 42.480          H  
ATOM   9744  N   ASN A 635      15.912   8.487  25.066  1.00 24.640          N  
ATOM   9745  CA  ASN A 635      15.641   7.529  24.001  1.00 24.440          C  
ATOM   9746  C   ASN A 635      15.416   6.166  24.627  1.00 23.820          C  
ATOM   9747  O   ASN A 635      16.336   5.587  25.207  1.00 23.710          O  
ATOM   9748  CB  ASN A 635      16.747   7.504  22.962  1.00 34.300          C  
ATOM   9749  CG  ASN A 635      16.393   6.651  21.744  1.00 34.300          C  
ATOM   9750  OD1 ASN A 635      15.577   5.728  21.817  1.00 34.300          O  
ATOM   9751  ND2 ASN A 635      17.002   6.960  20.620  1.00 34.300          N  
ATOM   9752  H   ASN A 635      16.197   8.138  25.970  1.00 29.570          H  
ATOM   9753  HA  ASN A 635      14.722   7.800  23.510  1.00 29.330          H  
ATOM   9754 1HB  ASN A 635      16.951   8.522  22.627  1.00 41.160          H  
ATOM   9755 2HB  ASN A 635      17.659   7.120  23.413  1.00 41.160          H  
ATOM   9756 1HD2 ASN A 635      16.814   6.440  19.785  1.00 41.160          H  
ATOM   9757 2HD2 ASN A 635      17.655   7.716  20.601  1.00 41.160          H  
ATOM   9758  N   VAL A 636      14.181   5.692  24.588  1.00 23.490          N  
ATOM   9759  CA  VAL A 636      13.839   4.446  25.247  1.00 22.950          C  
ATOM   9760  C   VAL A 636      14.177   3.246  24.370  1.00 22.460          C  
ATOM   9761  O   VAL A 636      13.650   3.108  23.268  1.00 22.460          O  
ATOM   9762  CB  VAL A 636      12.331   4.438  25.578  1.00 32.350          C  
ATOM   9763  CG1 VAL A 636      11.913   3.119  26.224  1.00 32.350          C  
ATOM   9764  CG2 VAL A 636      12.032   5.597  26.486  1.00 32.350          C  
ATOM   9765  H   VAL A 636      13.486   6.212  24.067  1.00 28.190          H  
ATOM   9766  HA  VAL A 636      14.408   4.379  26.177  1.00 27.540          H  
ATOM   9767  HB  VAL A 636      11.768   4.539  24.669  1.00 38.820          H  
ATOM   9768 1HG1 VAL A 636      10.840   3.150  26.441  1.00 38.820          H  
ATOM   9769 2HG1 VAL A 636      12.117   2.280  25.556  1.00 38.820          H  
ATOM   9770 3HG1 VAL A 636      12.466   2.986  27.156  1.00 38.820          H  
ATOM   9771 1HG2 VAL A 636      10.969   5.618  26.727  1.00 38.820          H  
ATOM   9772 2HG2 VAL A 636      12.603   5.476  27.383  1.00 38.820          H  
ATOM   9773 3HG2 VAL A 636      12.310   6.538  26.014  1.00 38.820          H  
ATOM   9774  N   GLU A 637      15.029   2.365  24.883  1.00 22.160          N  
ATOM   9775  CA  GLU A 637      15.436   1.179  24.153  1.00 21.790          C  
ATOM   9776  C   GLU A 637      14.514   0.012  24.439  1.00 21.290          C  
ATOM   9777  O   GLU A 637      14.229  -0.294  25.598  1.00 21.000          O  
ATOM   9778  CB  GLU A 637      16.859   0.756  24.538  1.00 30.650          C  
ATOM   9779  CG  GLU A 637      17.392  -0.463  23.760  1.00 30.650          C  
ATOM   9780  CD  GLU A 637      18.739  -0.926  24.217  1.00 30.650          C  
ATOM   9781  OE1 GLU A 637      19.294  -0.339  25.116  1.00 30.650          O  
ATOM   9782  OE2 GLU A 637      19.218  -1.904  23.674  1.00 30.650          O  
ATOM   9783  H   GLU A 637      15.428   2.548  25.795  1.00 26.590          H  
ATOM   9784  HA  GLU A 637      15.401   1.397  23.087  1.00 26.150          H  
ATOM   9785 1HB  GLU A 637      17.543   1.588  24.365  1.00 36.780          H  
ATOM   9786 2HB  GLU A 637      16.891   0.519  25.600  1.00 36.780          H  
ATOM   9787 1HG  GLU A 637      16.708  -1.300  23.879  1.00 36.780          H  
ATOM   9788 2HG  GLU A 637      17.435  -0.219  22.700  1.00 36.780          H  
ATOM   9789  N   VAL A 638      14.070  -0.657  23.386  1.00 21.300          N  
ATOM   9790  CA  VAL A 638      13.266  -1.851  23.546  1.00 20.990          C  
ATOM   9791  C   VAL A 638      14.004  -2.973  22.827  1.00 20.880          C  
ATOM   9792  O   VAL A 638      14.081  -2.996  21.597  1.00 21.120          O  
ATOM   9793  CB  VAL A 638      11.847  -1.623  22.978  1.00 29.510          C  
ATOM   9794  CG1 VAL A 638      10.990  -2.887  23.146  1.00 29.510          C  
ATOM   9795  CG2 VAL A 638      11.205  -0.413  23.711  1.00 29.510          C  
ATOM   9796  H   VAL A 638      14.321  -0.336  22.460  1.00 25.560          H  
ATOM   9797  HA  VAL A 638      13.188  -2.099  24.604  1.00 25.190          H  
ATOM   9798  HB  VAL A 638      11.916  -1.412  21.912  1.00 35.410          H  
ATOM   9799 1HG1 VAL A 638       9.994  -2.719  22.734  1.00 35.410          H  
ATOM   9800 2HG1 VAL A 638      11.454  -3.717  22.626  1.00 35.410          H  
ATOM   9801 3HG1 VAL A 638      10.911  -3.113  24.200  1.00 35.410          H  
ATOM   9802 1HG2 VAL A 638      10.209  -0.230  23.315  1.00 35.410          H  
ATOM   9803 2HG2 VAL A 638      11.142  -0.627  24.777  1.00 35.410          H  
ATOM   9804 3HG2 VAL A 638      11.813   0.479  23.562  1.00 35.410          H  
ATOM   9805  N   LYS A 639      14.519  -3.931  23.590  1.00 20.490          N  
ATOM   9806  CA  LYS A 639      15.365  -4.992  23.030  1.00 20.470          C  
ATOM   9807  C   LYS A 639      14.541  -6.117  22.413  1.00 20.550          C  
ATOM   9808  O   LYS A 639      14.543  -7.249  22.900  1.00 20.480          O  
ATOM   9809  CB  LYS A 639      16.265  -5.546  24.133  1.00 28.670          C  
ATOM   9810  CG  LYS A 639      17.266  -4.528  24.696  1.00 28.670          C  
ATOM   9811  CD  LYS A 639      18.112  -5.146  25.805  1.00 28.670          C  
ATOM   9812  CE  LYS A 639      19.037  -4.126  26.509  1.00 28.670          C  
ATOM   9813  NZ  LYS A 639      20.187  -3.683  25.661  1.00 28.670          N  
ATOM   9814  H   LYS A 639      14.375  -3.875  24.587  1.00 24.590          H  
ATOM   9815  HA  LYS A 639      15.988  -4.561  22.244  1.00 24.560          H  
ATOM   9816 1HB  LYS A 639      15.650  -5.905  24.958  1.00 34.400          H  
ATOM   9817 2HB  LYS A 639      16.831  -6.398  23.753  1.00 34.400          H  
ATOM   9818 1HG  LYS A 639      17.914  -4.178  23.891  1.00 34.400          H  
ATOM   9819 2HG  LYS A 639      16.731  -3.667  25.098  1.00 34.400          H  
ATOM   9820 1HD  LYS A 639      17.457  -5.595  26.555  1.00 34.400          H  
ATOM   9821 2HD  LYS A 639      18.733  -5.931  25.383  1.00 34.400          H  
ATOM   9822 1HE  LYS A 639      18.450  -3.248  26.782  1.00 34.400          H  
ATOM   9823 2HE  LYS A 639      19.428  -4.588  27.415  1.00 34.400          H  
ATOM   9824 1HZ  LYS A 639      20.746  -3.025  26.180  1.00 34.400          H  
ATOM   9825 2HZ  LYS A 639      20.738  -4.488  25.425  1.00 34.400          H  
ATOM   9826 3HZ  LYS A 639      19.853  -3.215  24.804  1.00 34.400          H  
ATOM   9827  N   LEU A 640      13.844  -5.778  21.343  1.00 20.820          N  
ATOM   9828  CA  LEU A 640      12.921  -6.680  20.675  1.00 21.050          C  
ATOM   9829  C   LEU A 640      13.381  -7.331  19.377  1.00 21.420          C  
ATOM   9830  O   LEU A 640      13.642  -6.657  18.378  1.00 21.850          O  
ATOM   9831  CB  LEU A 640      11.650  -5.900  20.374  1.00 29.380          C  
ATOM   9832  CG  LEU A 640      10.585  -6.592  19.547  1.00 29.380          C  
ATOM   9833  CD1 LEU A 640      10.008  -7.798  20.276  1.00 29.380          C  
ATOM   9834  CD2 LEU A 640       9.553  -5.574  19.251  1.00 29.380          C  
ATOM   9835  H   LEU A 640      13.941  -4.808  21.036  1.00 24.980          H  
ATOM   9836  HA  LEU A 640      12.689  -7.473  21.382  1.00 25.260          H  
ATOM   9837 1HB  LEU A 640      11.199  -5.626  21.313  1.00 35.250          H  
ATOM   9838 2HB  LEU A 640      11.933  -4.982  19.857  1.00 35.250          H  
ATOM   9839  HG  LEU A 640      11.011  -6.941  18.616  1.00 35.250          H  
ATOM   9840 1HD1 LEU A 640       9.253  -8.255  19.652  1.00 35.250          H  
ATOM   9841 2HD1 LEU A 640      10.776  -8.534  20.481  1.00 35.250          H  
ATOM   9842 3HD1 LEU A 640       9.563  -7.476  21.202  1.00 35.250          H  
ATOM   9843 1HD2 LEU A 640       8.786  -5.987  18.634  1.00 35.250          H  
ATOM   9844 2HD2 LEU A 640       9.114  -5.206  20.181  1.00 35.250          H  
ATOM   9845 3HD2 LEU A 640      10.029  -4.755  18.723  1.00 35.250          H  
ATOM   9846  N   LYS A 641      13.394  -8.662  19.383  1.00 21.360          N  
ATOM   9847  CA  LYS A 641      13.726  -9.473  18.219  1.00 21.790          C  
ATOM   9848  C   LYS A 641      12.723 -10.622  18.195  1.00 22.200          C  
ATOM   9849  O   LYS A 641      12.358 -11.142  19.251  1.00 22.140          O  
ATOM   9850  CB  LYS A 641      15.171  -9.989  18.270  1.00 30.330          C  
ATOM   9851  CG  LYS A 641      16.273  -8.890  18.313  1.00 30.330          C  
ATOM   9852  CD  LYS A 641      16.378  -8.107  16.986  1.00 30.330          C  
ATOM   9853  CE  LYS A 641      17.513  -7.083  17.025  1.00 30.330          C  
ATOM   9854  NZ  LYS A 641      17.532  -6.220  15.793  1.00 30.330          N  
ATOM   9855  H   LYS A 641      13.167  -9.135  20.247  1.00 25.630          H  
ATOM   9856  HA  LYS A 641      13.578  -8.887  17.313  1.00 26.150          H  
ATOM   9857 1HB  LYS A 641      15.298 -10.624  19.148  1.00 36.400          H  
ATOM   9858 2HB  LYS A 641      15.357 -10.610  17.393  1.00 36.400          H  
ATOM   9859 1HG  LYS A 641      16.066  -8.191  19.121  1.00 36.400          H  
ATOM   9860 2HG  LYS A 641      17.234  -9.359  18.514  1.00 36.400          H  
ATOM   9861 1HD  LYS A 641      16.549  -8.799  16.164  1.00 36.400          H  
ATOM   9862 2HD  LYS A 641      15.452  -7.569  16.796  1.00 36.400          H  
ATOM   9863 1HE  LYS A 641      17.395  -6.446  17.901  1.00 36.400          H  
ATOM   9864 2HE  LYS A 641      18.461  -7.613  17.096  1.00 36.400          H  
ATOM   9865 1HZ  LYS A 641      18.297  -5.566  15.850  1.00 36.400          H  
ATOM   9866 2HZ  LYS A 641      17.648  -6.802  14.980  1.00 36.400          H  
ATOM   9867 3HZ  LYS A 641      16.660  -5.699  15.714  1.00 36.400          H  
ATOM   9868  N   THR A 642      12.229 -10.964  17.006  1.00 22.720          N  
ATOM   9869  CA  THR A 642      11.233 -12.018  16.831  1.00 23.290          C  
ATOM   9870  C   THR A 642      11.546 -12.811  15.570  1.00 23.560          C  
ATOM   9871  O   THR A 642      12.592 -12.640  14.945  1.00 24.020          O  
ATOM   9872  CB  THR A 642       9.817 -11.465  16.632  1.00 32.380          C  
ATOM   9873  OG1 THR A 642       9.762 -10.920  15.323  1.00 32.380          O  
ATOM   9874  CG2 THR A 642       9.511 -10.355  17.654  1.00 32.380          C  
ATOM   9875  H   THR A 642      12.570 -10.499  16.177  1.00 27.260          H  
ATOM   9876  HA  THR A 642      11.261 -12.694  17.688  1.00 27.950          H  
ATOM   9877  HB  THR A 642       9.083 -12.255  16.740  1.00 38.850          H  
ATOM   9878  HG1 THR A 642       8.887 -10.539  15.147  1.00 38.850          H  
ATOM   9879 1HG2 THR A 642       8.514  -9.967  17.483  1.00 38.850          H  
ATOM   9880 2HG2 THR A 642       9.569 -10.764  18.661  1.00 38.850          H  
ATOM   9881 3HG2 THR A 642      10.220  -9.549  17.557  1.00 38.850          H  
ATOM   9882  N   PHE A 643      10.599 -13.665  15.192  1.00 23.390          N  
ATOM   9883  CA  PHE A 643      10.677 -14.518  14.011  1.00 23.730          C  
ATOM   9884  C   PHE A 643      10.167 -13.805  12.753  1.00 24.290          C  
ATOM   9885  O   PHE A 643      10.238 -14.348  11.656  1.00 24.470          O  
ATOM   9886  CB  PHE A 643       9.802 -15.762  14.244  1.00 33.090          C  
ATOM   9887  CG  PHE A 643      10.293 -16.716  15.288  1.00 33.090          C  
ATOM   9888  CD1 PHE A 643      10.116 -16.449  16.645  1.00 33.090          C  
ATOM   9889  CD2 PHE A 643      10.885 -17.915  14.928  1.00 33.090          C  
ATOM   9890  CE1 PHE A 643      10.557 -17.339  17.600  1.00 33.090          C  
ATOM   9891  CE2 PHE A 643      11.311 -18.800  15.881  1.00 33.090          C  
ATOM   9892  CZ  PHE A 643      11.159 -18.514  17.218  1.00 33.090          C  
ATOM   9893  H   PHE A 643       9.778 -13.734  15.768  1.00 28.070          H  
ATOM   9894  HA  PHE A 643      11.712 -14.797  13.839  1.00 28.480          H  
ATOM   9895 1HB  PHE A 643       8.808 -15.459  14.514  1.00 39.700          H  
ATOM   9896 2HB  PHE A 643       9.716 -16.307  13.318  1.00 39.700          H  
ATOM   9897  HD1 PHE A 643       9.635 -15.531  16.962  1.00 39.700          H  
ATOM   9898  HD2 PHE A 643      11.018 -18.159  13.873  1.00 39.700          H  
ATOM   9899  HE1 PHE A 643      10.423 -17.113  18.659  1.00 39.700          H  
ATOM   9900  HE2 PHE A 643      11.772 -19.729  15.575  1.00 39.700          H  
ATOM   9901  HZ  PHE A 643      11.504 -19.220  17.970  1.00 39.700          H  
ATOM   9902  N   SER A 644       9.591 -12.610  12.911  1.00 24.650          N  
ATOM   9903  CA  SER A 644       9.043 -11.895  11.756  1.00 25.280          C  
ATOM   9904  C   SER A 644       8.759 -10.411  12.066  1.00 25.310          C  
ATOM   9905  O   SER A 644       8.565 -10.056  13.239  1.00 24.960          O  
ATOM   9906  CB  SER A 644       7.737 -12.541  11.303  1.00 35.140          C  
ATOM   9907  OG  SER A 644       6.694 -12.311  12.224  1.00 35.140          O  
ATOM   9908  H   SER A 644       9.597 -12.181  13.833  1.00 29.580          H  
ATOM   9909  HA  SER A 644       9.775 -11.989  10.962  1.00 30.340          H  
ATOM   9910 1HB  SER A 644       7.447 -12.162  10.330  1.00 42.170          H  
ATOM   9911 2HB  SER A 644       7.883 -13.613  11.190  1.00 42.170          H  
ATOM   9912  HG  SER A 644       5.944 -12.823  11.887  1.00 42.170          H  
ATOM   9913  N   PRO A 645       8.739  -9.514  11.039  1.00 25.830          N  
ATOM   9914  CA  PRO A 645       8.307  -8.121  11.127  1.00 26.040          C  
ATOM   9915  C   PRO A 645       6.897  -7.967  11.692  1.00 26.150          C  
ATOM   9916  O   PRO A 645       6.616  -6.993  12.393  1.00 25.960          O  
ATOM   9917  CB  PRO A 645       8.338  -7.673   9.660  1.00 39.060          C  
ATOM   9918  CG  PRO A 645       9.386  -8.541   9.023  1.00 39.060          C  
ATOM   9919  CD  PRO A 645       9.216  -9.892   9.674  1.00 39.060          C  
ATOM   9920  HA  PRO A 645       9.031  -7.555  11.727  1.00 31.250          H  
ATOM   9921 1HB  PRO A 645       7.347  -7.796   9.200  1.00 46.870          H  
ATOM   9922 2HB  PRO A 645       8.585  -6.602   9.604  1.00 46.870          H  
ATOM   9923 1HG  PRO A 645       9.221  -8.603   7.947  1.00 46.870          H  
ATOM   9924 2HG  PRO A 645      10.381  -8.101   9.160  1.00 46.870          H  
ATOM   9925 1HD  PRO A 645       8.465 -10.474   9.119  1.00 46.870          H  
ATOM   9926 2HD  PRO A 645      10.187 -10.380   9.667  1.00 46.870          H  
ATOM   9927  N   GLU A 646       6.022  -8.951  11.423  1.00 26.550          N  
ATOM   9928  CA  GLU A 646       4.655  -8.916  11.924  1.00 26.800          C  
ATOM   9929  C   GLU A 646       4.671  -8.968  13.430  1.00 26.320          C  
ATOM   9930  O   GLU A 646       4.023  -8.152  14.099  1.00 26.440          O  
ATOM   9931  CB  GLU A 646       3.820 -10.085  11.399  1.00 37.420          C  
ATOM   9932  CG  GLU A 646       2.361 -10.028  11.861  1.00 37.420          C  
ATOM   9933  CD  GLU A 646       1.519 -11.175  11.401  1.00 37.420          C  
ATOM   9934  OE1 GLU A 646       2.060 -12.175  11.002  1.00 37.420          O  
ATOM   9935  OE2 GLU A 646       0.315 -11.044  11.434  1.00 37.420          O  
ATOM   9936  H   GLU A 646       6.275  -9.709  10.803  1.00 31.860          H  
ATOM   9937  HA  GLU A 646       4.190  -7.980  11.614  1.00 32.160          H  
ATOM   9938 1HB  GLU A 646       3.837 -10.086  10.311  1.00 44.900          H  
ATOM   9939 2HB  GLU A 646       4.250 -11.025  11.739  1.00 44.900          H  
ATOM   9940 1HG  GLU A 646       2.347 -10.017  12.948  1.00 44.900          H  
ATOM   9941 2HG  GLU A 646       1.919  -9.096  11.514  1.00 44.900          H  
ATOM   9942  N   LEU A 647       5.389  -9.963  13.954  1.00 25.860          N  
ATOM   9943  CA  LEU A 647       5.498 -10.144  15.383  1.00 25.470          C  
ATOM   9944  C   LEU A 647       6.183  -8.959  16.028  1.00 24.940          C  
ATOM   9945  O   LEU A 647       5.784  -8.565  17.126  1.00 24.760          O  
ATOM   9946  CB  LEU A 647       6.266 -11.421  15.693  1.00 35.810          C  
ATOM   9947  CG  LEU A 647       5.582 -12.756  15.368  1.00 35.810          C  
ATOM   9948  CD1 LEU A 647       6.621 -13.853  15.534  1.00 35.810          C  
ATOM   9949  CD2 LEU A 647       4.385 -12.993  16.297  1.00 35.810          C  
ATOM   9950  H   LEU A 647       5.864 -10.610  13.322  1.00 31.030          H  
ATOM   9951  HA  LEU A 647       4.498 -10.207  15.796  1.00 30.560          H  
ATOM   9952 1HB  LEU A 647       7.171 -11.397  15.108  1.00 42.980          H  
ATOM   9953 2HB  LEU A 647       6.530 -11.424  16.746  1.00 42.980          H  
ATOM   9954  HG  LEU A 647       5.240 -12.755  14.335  1.00 42.980          H  
ATOM   9955 1HD1 LEU A 647       6.179 -14.819  15.293  1.00 42.980          H  
ATOM   9956 2HD1 LEU A 647       7.444 -13.648  14.853  1.00 42.980          H  
ATOM   9957 3HD1 LEU A 647       6.983 -13.866  16.560  1.00 42.980          H  
ATOM   9958 1HD2 LEU A 647       3.929 -13.953  16.057  1.00 42.980          H  
ATOM   9959 2HD2 LEU A 647       4.724 -13.003  17.333  1.00 42.980          H  
ATOM   9960 3HD2 LEU A 647       3.644 -12.213  16.171  1.00 42.980          H  
ATOM   9961  N   GLN A 648       7.209  -8.375  15.374  1.00 24.820          N  
ATOM   9962  CA  GLN A 648       7.816  -7.196  15.979  1.00 24.460          C  
ATOM   9963  C   GLN A 648       6.778  -6.093  16.047  1.00 24.780          C  
ATOM   9964  O   GLN A 648       6.570  -5.504  17.095  1.00 24.440          O  
ATOM   9965  CB  GLN A 648       9.054  -6.708  15.210  1.00 34.390          C  
ATOM   9966  CG  GLN A 648      10.275  -7.576  15.370  1.00 34.390          C  
ATOM   9967  CD  GLN A 648      11.428  -7.246  14.431  1.00 34.390          C  
ATOM   9968  OE1 GLN A 648      11.554  -7.962  13.434  1.00 34.390          O  
ATOM   9969  NE2 GLN A 648      12.239  -6.216  14.704  1.00 34.390          N  
ATOM   9970  H   GLN A 648       7.549  -8.757  14.484  1.00 29.780          H  
ATOM   9971  HA  GLN A 648       8.122  -7.449  16.990  1.00 29.350          H  
ATOM   9972 1HB  GLN A 648       8.817  -6.657  14.148  1.00 41.270          H  
ATOM   9973 2HB  GLN A 648       9.310  -5.703  15.540  1.00 41.270          H  
ATOM   9974 1HG  GLN A 648      10.635  -7.500  16.385  1.00 41.270          H  
ATOM   9975 2HG  GLN A 648       9.978  -8.576  15.160  1.00 41.270          H  
ATOM   9976 1HE2 GLN A 648      13.027  -5.973  14.060  1.00 41.270          H  
ATOM   9977 2HE2 GLN A 648      12.104  -5.662  15.527  1.00 41.270          H  
ATOM   9978  N   GLY A 649       6.009  -5.886  14.985  1.00 25.530          N  
ATOM   9979  CA  GLY A 649       5.001  -4.839  15.003  1.00 25.990          C  
ATOM   9980  C   GLY A 649       4.100  -4.989  16.222  1.00 25.950          C  
ATOM   9981  O   GLY A 649       3.882  -4.031  16.980  1.00 25.850          O  
ATOM   9982  H   GLY A 649       6.163  -6.408  14.118  1.00 30.640          H  
ATOM   9983 1HA  GLY A 649       5.485  -3.863  15.011  1.00 31.190          H  
ATOM   9984 2HA  GLY A 649       4.406  -4.906  14.091  1.00 31.190          H  
ATOM   9985  N   LYS A 650       3.568  -6.195  16.406  1.00 26.110          N  
ATOM   9986  CA  LYS A 650       2.684  -6.459  17.522  1.00 26.200          C  
ATOM   9987  C   LYS A 650       3.375  -6.235  18.866  1.00 25.300          C  
ATOM   9988  O   LYS A 650       2.819  -5.556  19.732  1.00 25.360          O  
ATOM   9989  CB  LYS A 650       2.174  -7.897  17.425  1.00 36.640          C  
ATOM   9990  CG  LYS A 650       1.195  -8.123  16.276  1.00 36.640          C  
ATOM   9991  CD  LYS A 650       0.763  -9.584  16.159  1.00 36.640          C  
ATOM   9992  CE  LYS A 650      -0.186  -9.773  14.972  1.00 36.640          C  
ATOM   9993  NZ  LYS A 650      -0.574 -11.201  14.765  1.00 36.640          N  
ATOM   9994  H   LYS A 650       3.793  -6.933  15.728  1.00 31.330          H  
ATOM   9995  HA  LYS A 650       1.838  -5.775  17.460  1.00 31.440          H  
ATOM   9996 1HB  LYS A 650       3.022  -8.568  17.277  1.00 43.970          H  
ATOM   9997 2HB  LYS A 650       1.689  -8.177  18.358  1.00 43.970          H  
ATOM   9998 1HG  LYS A 650       0.315  -7.500  16.430  1.00 43.970          H  
ATOM   9999 2HG  LYS A 650       1.669  -7.820  15.341  1.00 43.970          H  
ATOM  10000 1HD  LYS A 650       1.645 -10.211  16.007  1.00 43.970          H  
ATOM  10001 2HD  LYS A 650       0.263  -9.898  17.074  1.00 43.970          H  
ATOM  10002 1HE  LYS A 650      -1.086  -9.186  15.143  1.00 43.970          H  
ATOM  10003 2HE  LYS A 650       0.304  -9.409  14.069  1.00 43.970          H  
ATOM  10004 1HZ  LYS A 650      -1.196 -11.265  13.963  1.00 43.970          H  
ATOM  10005 2HZ  LYS A 650       0.252 -11.758  14.587  1.00 43.970          H  
ATOM  10006 3HZ  LYS A 650      -1.045 -11.550  15.585  1.00 43.970          H  
ATOM  10007  N   ALA A 651       4.577  -6.798  19.046  1.00 24.550          N  
ATOM  10008  CA  ALA A 651       5.327  -6.679  20.293  1.00 23.740          C  
ATOM  10009  C   ALA A 651       5.701  -5.235  20.605  1.00 23.660          C  
ATOM  10010  O   ALA A 651       5.646  -4.822  21.770  1.00 23.530          O  
ATOM  10011  CB  ALA A 651       6.551  -7.542  20.221  1.00 33.560          C  
ATOM  10012  H   ALA A 651       4.989  -7.344  18.283  1.00 29.460          H  
ATOM  10013  HA  ALA A 651       4.691  -7.037  21.102  1.00 28.490          H  
ATOM  10014 1HB  ALA A 651       7.100  -7.482  21.155  1.00 40.270          H  
ATOM  10015 2HB  ALA A 651       6.257  -8.572  20.029  1.00 40.270          H  
ATOM  10016 3HB  ALA A 651       7.153  -7.196  19.414  1.00 40.270          H  
ATOM  10017  N   VAL A 652       6.034  -4.449  19.572  1.00 23.870          N  
ATOM  10018  CA  VAL A 652       6.377  -3.052  19.772  1.00 23.950          C  
ATOM  10019  C   VAL A 652       5.204  -2.350  20.350  1.00 24.530          C  
ATOM  10020  O   VAL A 652       5.363  -1.612  21.315  1.00 24.380          O  
ATOM  10021  CB  VAL A 652       6.749  -2.300  18.461  1.00 33.500          C  
ATOM  10022  CG1 VAL A 652       6.842  -0.782  18.725  1.00 33.500          C  
ATOM  10023  CG2 VAL A 652       8.090  -2.748  17.938  1.00 33.500          C  
ATOM  10024  H   VAL A 652       6.085  -4.858  18.644  1.00 28.640          H  
ATOM  10025  HA  VAL A 652       7.210  -2.991  20.470  1.00 28.740          H  
ATOM  10026  HB  VAL A 652       5.977  -2.487  17.712  1.00 40.200          H  
ATOM  10027 1HG1 VAL A 652       7.087  -0.297  17.811  1.00 40.200          H  
ATOM  10028 2HG1 VAL A 652       5.895  -0.382  19.077  1.00 40.200          H  
ATOM  10029 3HG1 VAL A 652       7.614  -0.577  19.468  1.00 40.200          H  
ATOM  10030 1HG2 VAL A 652       8.320  -2.205  17.023  1.00 40.200          H  
ATOM  10031 2HG2 VAL A 652       8.855  -2.545  18.685  1.00 40.200          H  
ATOM  10032 3HG2 VAL A 652       8.062  -3.791  17.728  1.00 40.200          H  
ATOM  10033  N   PHE A 653       4.028  -2.570  19.778  1.00 25.260          N  
ATOM  10034  CA  PHE A 653       2.866  -1.894  20.288  1.00 25.910          C  
ATOM  10035  C   PHE A 653       2.336  -2.442  21.608  1.00 25.640          C  
ATOM  10036  O   PHE A 653       1.719  -1.698  22.373  1.00 26.040          O  
ATOM  10037  CB  PHE A 653       1.876  -1.673  19.173  1.00 36.010          C  
ATOM  10038  CG  PHE A 653       2.428  -0.488  18.367  1.00 36.010          C  
ATOM  10039  CD1 PHE A 653       3.286  -0.672  17.287  1.00 36.010          C  
ATOM  10040  CD2 PHE A 653       2.119   0.824  18.742  1.00 36.010          C  
ATOM  10041  CE1 PHE A 653       3.818   0.414  16.614  1.00 36.010          C  
ATOM  10042  CE2 PHE A 653       2.648   1.906  18.062  1.00 36.010          C  
ATOM  10043  CZ  PHE A 653       3.497   1.701  17.003  1.00 36.010          C  
ATOM  10044  H   PHE A 653       3.976  -3.167  18.943  1.00 30.310          H  
ATOM  10045  HA  PHE A 653       3.194  -0.898  20.496  1.00 31.090          H  
ATOM  10046 1HB  PHE A 653       1.817  -2.555  18.529  1.00 43.220          H  
ATOM  10047 2HB  PHE A 653       0.889  -1.431  19.561  1.00 43.220          H  
ATOM  10048  HD1 PHE A 653       3.553  -1.682  16.977  1.00 43.220          H  
ATOM  10049  HD2 PHE A 653       1.451   0.995  19.591  1.00 43.220          H  
ATOM  10050  HE1 PHE A 653       4.494   0.251  15.774  1.00 43.220          H  
ATOM  10051  HE2 PHE A 653       2.392   2.926  18.364  1.00 43.220          H  
ATOM  10052  HZ  PHE A 653       3.913   2.553  16.470  1.00 43.220          H  
ATOM  10053  N   VAL A 654       2.643  -3.695  21.961  1.00 25.030          N  
ATOM  10054  CA  VAL A 654       2.276  -4.117  23.312  1.00 24.830          C  
ATOM  10055  C   VAL A 654       3.053  -3.214  24.268  1.00 24.310          C  
ATOM  10056  O   VAL A 654       2.498  -2.693  25.249  1.00 24.610          O  
ATOM  10057  CB  VAL A 654       2.652  -5.587  23.633  1.00 34.840          C  
ATOM  10058  CG1 VAL A 654       2.431  -5.859  25.144  1.00 34.840          C  
ATOM  10059  CG2 VAL A 654       1.803  -6.536  22.821  1.00 34.840          C  
ATOM  10060  H   VAL A 654       3.067  -4.329  21.276  1.00 30.040          H  
ATOM  10061  HA  VAL A 654       1.207  -3.973  23.457  1.00 29.800          H  
ATOM  10062  HB  VAL A 654       3.707  -5.751  23.403  1.00 41.810          H  
ATOM  10063 1HG1 VAL A 654       2.687  -6.876  25.366  1.00 41.810          H  
ATOM  10064 2HG1 VAL A 654       3.050  -5.202  25.753  1.00 41.810          H  
ATOM  10065 3HG1 VAL A 654       1.384  -5.694  25.390  1.00 41.810          H  
ATOM  10066 1HG2 VAL A 654       2.080  -7.563  23.057  1.00 41.810          H  
ATOM  10067 2HG2 VAL A 654       0.753  -6.377  23.059  1.00 41.810          H  
ATOM  10068 3HG2 VAL A 654       1.959  -6.359  21.778  1.00 41.810          H  
ATOM  10069  N   VAL A 655       4.348  -3.047  23.971  1.00 23.620          N  
ATOM  10070  CA  VAL A 655       5.214  -2.212  24.776  1.00 23.160          C  
ATOM  10071  C   VAL A 655       4.784  -0.753  24.739  1.00 23.730          C  
ATOM  10072  O   VAL A 655       4.663  -0.152  25.805  1.00 23.880          O  
ATOM  10073  CB  VAL A 655       6.680  -2.361  24.324  1.00 32.610          C  
ATOM  10074  CG1 VAL A 655       7.554  -1.342  25.029  1.00 32.610          C  
ATOM  10075  CG2 VAL A 655       7.157  -3.792  24.630  1.00 32.610          C  
ATOM  10076  H   VAL A 655       4.733  -3.547  23.157  1.00 28.340          H  
ATOM  10077  HA  VAL A 655       5.144  -2.556  25.805  1.00 27.790          H  
ATOM  10078  HB  VAL A 655       6.752  -2.181  23.256  1.00 39.130          H  
ATOM  10079 1HG1 VAL A 655       8.578  -1.468  24.705  1.00 39.130          H  
ATOM  10080 2HG1 VAL A 655       7.236  -0.322  24.800  1.00 39.130          H  
ATOM  10081 3HG1 VAL A 655       7.486  -1.502  26.077  1.00 39.130          H  
ATOM  10082 1HG2 VAL A 655       8.181  -3.903  24.298  1.00 39.130          H  
ATOM  10083 2HG2 VAL A 655       7.097  -3.982  25.691  1.00 39.130          H  
ATOM  10084 3HG2 VAL A 655       6.530  -4.509  24.105  1.00 39.130          H  
ATOM  10085  N   VAL A 656       4.517  -0.204  23.544  1.00 24.150          N  
ATOM  10086  CA  VAL A 656       4.095   1.183  23.408  1.00 24.790          C  
ATOM  10087  C   VAL A 656       2.834   1.462  24.162  1.00 25.510          C  
ATOM  10088  O   VAL A 656       2.717   2.504  24.792  1.00 25.870          O  
ATOM  10089  CB  VAL A 656       3.897   1.611  21.958  1.00 34.450          C  
ATOM  10090  CG1 VAL A 656       3.223   2.948  21.882  1.00 34.450          C  
ATOM  10091  CG2 VAL A 656       5.259   1.719  21.263  1.00 34.450          C  
ATOM  10092  H   VAL A 656       4.654  -0.772  22.714  1.00 28.980          H  
ATOM  10093  HA  VAL A 656       4.885   1.808  23.793  1.00 29.750          H  
ATOM  10094  HB  VAL A 656       3.271   0.917  21.484  1.00 41.340          H  
ATOM  10095 1HG1 VAL A 656       3.091   3.174  20.851  1.00 41.340          H  
ATOM  10096 2HG1 VAL A 656       2.238   2.935  22.350  1.00 41.340          H  
ATOM  10097 3HG1 VAL A 656       3.840   3.707  22.366  1.00 41.340          H  
ATOM  10098 1HG2 VAL A 656       5.116   2.015  20.227  1.00 41.340          H  
ATOM  10099 2HG2 VAL A 656       5.879   2.466  21.773  1.00 41.340          H  
ATOM  10100 3HG2 VAL A 656       5.765   0.769  21.296  1.00 41.340          H  
ATOM  10101  N   ASN A 657       1.837   0.593  24.071  1.00 25.790          N  
ATOM  10102  CA  ASN A 657       0.647   0.908  24.813  1.00 26.550          C  
ATOM  10103  C   ASN A 657       0.952   0.918  26.314  1.00 26.300          C  
ATOM  10104  O   ASN A 657       0.537   1.829  27.043  1.00 26.940          O  
ATOM  10105  CB  ASN A 657      -0.455  -0.062  24.452  1.00 36.870          C  
ATOM  10106  CG  ASN A 657      -1.078   0.211  23.081  1.00 36.870          C  
ATOM  10107  OD1 ASN A 657      -1.117   1.345  22.556  1.00 36.870          O  
ATOM  10108  ND2 ASN A 657      -1.575  -0.836  22.477  1.00 36.870          N  
ATOM  10109  H   ASN A 657       1.906  -0.257  23.507  1.00 30.950          H  
ATOM  10110  HA  ASN A 657       0.339   1.910  24.530  1.00 31.860          H  
ATOM  10111 1HB  ASN A 657      -0.043  -1.077  24.450  1.00 44.240          H  
ATOM  10112 2HB  ASN A 657      -1.233  -0.029  25.203  1.00 44.240          H  
ATOM  10113 1HD2 ASN A 657      -1.999  -0.741  21.577  1.00 44.240          H  
ATOM  10114 2HD2 ASN A 657      -1.525  -1.737  22.910  1.00 44.240          H  
ATOM  10115  N   ALA A 658       1.771  -0.016  26.795  1.00 25.440          N  
ATOM  10116  CA  ALA A 658       2.062  -0.009  28.220  1.00 25.260          C  
ATOM  10117  C   ALA A 658       2.730   1.295  28.688  1.00 25.310          C  
ATOM  10118  O   ALA A 658       2.416   1.792  29.779  1.00 25.770          O  
ATOM  10119  CB  ALA A 658       2.939  -1.181  28.542  1.00 35.440          C  
ATOM  10120  H   ALA A 658       2.120  -0.780  26.199  1.00 30.530          H  
ATOM  10121  HA  ALA A 658       1.125  -0.111  28.754  1.00 30.310          H  
ATOM  10122 1HB  ALA A 658       3.119  -1.202  29.602  1.00 42.520          H  
ATOM  10123 2HB  ALA A 658       2.439  -2.088  28.230  1.00 42.520          H  
ATOM  10124 3HB  ALA A 658       3.873  -1.076  28.004  1.00 42.520          H  
ATOM  10125  N   CYS A 659       3.628   1.868  27.881  1.00 24.960          N  
ATOM  10126  CA  CYS A 659       4.319   3.106  28.236  1.00 25.090          C  
ATOM  10127  C   CYS A 659       3.632   4.401  27.745  1.00 26.110          C  
ATOM  10128  O   CYS A 659       3.852   5.463  28.336  1.00 26.490          O  
ATOM  10129  CB  CYS A 659       5.797   3.031  27.810  1.00 35.070          C  
ATOM  10130  SG  CYS A 659       6.063   2.420  26.124  1.00 35.070          S  
ATOM  10131  H   CYS A 659       3.893   1.369  27.021  1.00 29.950          H  
ATOM  10132  HA  CYS A 659       4.326   3.155  29.328  1.00 30.110          H  
ATOM  10133 1HB  CYS A 659       6.238   4.025  27.879  1.00 42.090          H  
ATOM  10134 2HB  CYS A 659       6.347   2.397  28.480  1.00 42.090          H  
ATOM  10135  N   SER A 660       2.734   4.349  26.747  1.00 26.630          N  
ATOM  10136  CA  SER A 660       2.018   5.554  26.245  1.00 27.630          C  
ATOM  10137  C   SER A 660       0.463   5.575  26.218  1.00 28.260          C  
ATOM  10138  O   SER A 660      -0.122   6.645  26.028  1.00 28.990          O  
ATOM  10139  CB  SER A 660       2.445   5.916  24.836  1.00 38.280          C  
ATOM  10140  OG  SER A 660       3.759   6.365  24.778  1.00 38.280          O  
ATOM  10141  H   SER A 660       2.603   3.469  26.261  1.00 31.960          H  
ATOM  10142  HA  SER A 660       2.330   6.382  26.880  1.00 33.160          H  
ATOM  10143 1HB  SER A 660       2.335   5.037  24.203  1.00 45.940          H  
ATOM  10144 2HB  SER A 660       1.783   6.684  24.444  1.00 45.940          H  
ATOM  10145  HG  SER A 660       3.729   7.259  25.226  1.00 45.940          H  
ATOM  10146  N   SER A 661      -0.224   4.426  26.307  1.00 28.040          N  
ATOM  10147  CA  SER A 661      -1.688   4.407  26.118  1.00 28.690          C  
ATOM  10148  C   SER A 661      -2.461   3.945  27.350  1.00 28.980          C  
ATOM  10149  O   SER A 661      -3.612   4.332  27.562  1.00 29.460          O  
ATOM  10150  CB  SER A 661      -2.050   3.445  25.001  1.00 39.910          C  
ATOM  10151  OG  SER A 661      -1.460   3.807  23.775  1.00 39.910          O  
ATOM  10152  H   SER A 661       0.243   3.549  26.497  1.00 33.650          H  
ATOM  10153  HA  SER A 661      -2.022   5.411  25.858  1.00 34.430          H  
ATOM  10154 1HB  SER A 661      -1.750   2.453  25.286  1.00 47.890          H  
ATOM  10155 2HB  SER A 661      -3.132   3.425  24.886  1.00 47.890          H  
ATOM  10156  HG  SER A 661      -1.495   3.007  23.215  1.00 47.890          H  
ATOM  10157  N   LYS A 662      -1.818   3.120  28.172  1.00 28.770          N  
ATOM  10158  CA  LYS A 662      -2.451   2.487  29.332  1.00 29.140          C  
ATOM  10159  C   LYS A 662      -2.278   3.250  30.643  1.00 29.580          C  
ATOM  10160  O   LYS A 662      -2.561   2.719  31.716  1.00 29.980          O  
ATOM  10161  CB  LYS A 662      -1.943   1.053  29.504  1.00 40.650          C  
ATOM  10162  CG  LYS A 662      -2.337   0.105  28.372  1.00 40.650          C  
ATOM  10163  CD  LYS A 662      -1.888  -1.335  28.661  1.00 40.650          C  
ATOM  10164  CE  LYS A 662      -2.319  -2.301  27.559  1.00 40.650          C  
ATOM  10165  NZ  LYS A 662      -1.905  -3.711  27.857  1.00 40.650          N  
ATOM  10166  H   LYS A 662      -0.870   2.843  27.924  1.00 34.520          H  
ATOM  10167  HA  LYS A 662      -3.522   2.436  29.136  1.00 34.970          H  
ATOM  10168 1HB  LYS A 662      -0.853   1.071  29.565  1.00 48.780          H  
ATOM  10169 2HB  LYS A 662      -2.317   0.642  30.439  1.00 48.780          H  
ATOM  10170 1HG  LYS A 662      -3.419   0.129  28.246  1.00 48.780          H  
ATOM  10171 2HG  LYS A 662      -1.877   0.449  27.452  1.00 48.780          H  
ATOM  10172 1HD  LYS A 662      -0.808  -1.372  28.746  1.00 48.780          H  
ATOM  10173 2HD  LYS A 662      -2.318  -1.663  29.606  1.00 48.780          H  
ATOM  10174 1HE  LYS A 662      -3.402  -2.265  27.456  1.00 48.780          H  
ATOM  10175 2HE  LYS A 662      -1.863  -1.994  26.619  1.00 48.780          H  
ATOM  10176 1HZ  LYS A 662      -2.207  -4.318  27.107  1.00 48.780          H  
ATOM  10177 2HZ  LYS A 662      -0.898  -3.761  27.942  1.00 48.780          H  
ATOM  10178 3HZ  LYS A 662      -2.331  -4.014  28.722  1.00 48.780          H  
ATOM  10179  N   ASP A 663      -1.793   4.483  30.564  1.00 29.580          N  
ATOM  10180  CA  ASP A 663      -1.598   5.303  31.751  1.00 30.050          C  
ATOM  10181  C   ASP A 663      -2.946   5.917  32.164  1.00 31.030          C  
ATOM  10182  O   ASP A 663      -3.978   5.659  31.542  1.00 31.550          O  
ATOM  10183  CB  ASP A 663      -0.498   6.354  31.472  1.00 41.880          C  
ATOM  10184  CG  ASP A 663       0.218   6.938  32.748  1.00 41.880          C  
ATOM  10185  OD1 ASP A 663      -0.431   7.082  33.767  1.00 41.880          O  
ATOM  10186  OD2 ASP A 663       1.396   7.156  32.704  1.00 41.880          O  
ATOM  10187  H   ASP A 663      -1.559   4.853  29.656  1.00 35.500          H  
ATOM  10188  HA  ASP A 663      -1.254   4.666  32.566  1.00 36.060          H  
ATOM  10189 1HB  ASP A 663       0.262   5.910  30.823  1.00 50.260          H  
ATOM  10190 2HB  ASP A 663      -0.942   7.187  30.922  1.00 50.260          H  
ATOM  10191  N   TYR A 664      -2.941   6.697  33.229  1.00 31.340          N  
ATOM  10192  CA  TYR A 664      -4.147   7.264  33.799  1.00 32.280          C  
ATOM  10193  C   TYR A 664      -4.605   8.563  33.160  1.00 33.100          C  
ATOM  10194  O   TYR A 664      -3.805   9.374  32.668  1.00 33.560          O  
ATOM  10195  CB  TYR A 664      -3.943   7.472  35.294  1.00 44.820          C  
ATOM  10196  CG  TYR A 664      -3.858   6.181  36.051  1.00 44.820          C  
ATOM  10197  CD1 TYR A 664      -2.617   5.622  36.310  1.00 44.820          C  
ATOM  10198  CD2 TYR A 664      -5.011   5.548  36.483  1.00 44.820          C  
ATOM  10199  CE1 TYR A 664      -2.528   4.433  36.998  1.00 44.820          C  
ATOM  10200  CE2 TYR A 664      -4.923   4.359  37.174  1.00 44.820          C  
ATOM  10201  CZ  TYR A 664      -3.688   3.801  37.432  1.00 44.820          C  
ATOM  10202  OH  TYR A 664      -3.603   2.613  38.121  1.00 44.820          O  
ATOM  10203  H   TYR A 664      -2.050   6.875  33.678  1.00 37.610          H  
ATOM  10204  HA  TYR A 664      -4.948   6.538  33.661  1.00 38.740          H  
ATOM  10205 1HB  TYR A 664      -3.019   8.017  35.460  1.00 53.780          H  
ATOM  10206 2HB  TYR A 664      -4.760   8.068  35.701  1.00 53.780          H  
ATOM  10207  HD1 TYR A 664      -1.708   6.122  35.964  1.00 53.780          H  
ATOM  10208  HD2 TYR A 664      -5.987   5.988  36.278  1.00 53.780          H  
ATOM  10209  HE1 TYR A 664      -1.553   3.994  37.200  1.00 53.780          H  
ATOM  10210  HE2 TYR A 664      -5.828   3.857  37.516  1.00 53.780          H  
ATOM  10211  HH  TYR A 664      -2.681   2.365  38.220  1.00 53.780          H  
ATOM  10212  N   LEU A 665      -5.918   8.755  33.187  1.00 33.360          N  
ATOM  10213  CA  LEU A 665      -6.528   9.964  32.684  1.00 34.210          C  
ATOM  10214  C   LEU A 665      -5.984  11.155  33.441  1.00 34.220          C  
ATOM  10215  O   LEU A 665      -5.948  11.158  34.672  1.00 34.420          O  
ATOM  10216  CB  LEU A 665      -8.059   9.887  32.846  1.00 47.550          C  
ATOM  10217  CG  LEU A 665      -8.911  11.070  32.282  1.00 47.550          C  
ATOM  10218  CD1 LEU A 665      -8.837  11.113  30.758  1.00 47.550          C  
ATOM  10219  CD2 LEU A 665     -10.352  10.909  32.749  1.00 47.550          C  
ATOM  10220  H   LEU A 665      -6.505   8.036  33.582  1.00 40.030          H  
ATOM  10221  HA  LEU A 665      -6.269  10.066  31.633  1.00 41.050          H  
ATOM  10222 1HB  LEU A 665      -8.408   8.977  32.363  1.00 57.060          H  
ATOM  10223 2HB  LEU A 665      -8.281   9.810  33.911  1.00 57.060          H  
ATOM  10224  HG  LEU A 665      -8.524  12.000  32.656  1.00 57.060          H  
ATOM  10225 1HD1 LEU A 665      -9.435  11.950  30.393  1.00 57.060          H  
ATOM  10226 2HD1 LEU A 665      -7.812  11.248  30.433  1.00 57.060          H  
ATOM  10227 3HD1 LEU A 665      -9.227  10.183  30.347  1.00 57.060          H  
ATOM  10228 1HD2 LEU A 665     -10.952  11.741  32.375  1.00 57.060          H  
ATOM  10229 2HD2 LEU A 665     -10.758   9.971  32.371  1.00 57.060          H  
ATOM  10230 3HD2 LEU A 665     -10.380  10.905  33.839  1.00 57.060          H  
ATOM  10231  N   ASN A 666      -5.557  12.159  32.685  1.00 34.070          N  
ATOM  10232  CA  ASN A 666      -4.988  13.410  33.168  1.00 34.140          C  
ATOM  10233  C   ASN A 666      -3.630  13.265  33.866  1.00 33.450          C  
ATOM  10234  O   ASN A 666      -3.169  14.203  34.519  1.00 33.410          O  
ATOM  10235  CB  ASN A 666      -5.968  14.131  34.081  1.00 47.770          C  
ATOM  10236  CG  ASN A 666      -7.260  14.455  33.393  1.00 47.770          C  
ATOM  10237  OD1 ASN A 666      -7.294  14.785  32.199  1.00 47.770          O  
ATOM  10238  ND2 ASN A 666      -8.338  14.369  34.130  1.00 47.770          N  
ATOM  10239  H   ASN A 666      -5.607  12.045  31.682  1.00 40.880          H  
ATOM  10240  HA  ASN A 666      -4.816  14.048  32.301  1.00 40.970          H  
ATOM  10241 1HB  ASN A 666      -6.172  13.547  34.972  1.00 57.320          H  
ATOM  10242 2HB  ASN A 666      -5.517  15.065  34.412  1.00 57.320          H  
ATOM  10243 1HD2 ASN A 666      -9.233  14.570  33.733  1.00 57.320          H  
ATOM  10244 2HD2 ASN A 666      -8.265  14.096  35.089  1.00 57.320          H  
ATOM  10245  N   ASN A 667      -2.951  12.128  33.691  1.00 32.960          N  
ATOM  10246  CA  ASN A 667      -1.608  12.024  34.232  1.00 32.340          C  
ATOM  10247  C   ASN A 667      -0.676  12.624  33.206  1.00 31.530          C  
ATOM  10248  O   ASN A 667      -1.108  12.974  32.103  1.00 31.200          O  
ATOM  10249  CB  ASN A 667      -1.228  10.566  34.500  1.00 45.520          C  
ATOM  10250  CG  ASN A 667      -0.021  10.400  35.429  1.00 45.520          C  
ATOM  10251  OD1 ASN A 667       0.483  11.403  35.962  1.00 45.520          O  
ATOM  10252  ND2 ASN A 667       0.463   9.191  35.597  1.00 45.520          N  
ATOM  10253  H   ASN A 667      -3.356  11.333  33.190  1.00 39.550          H  
ATOM  10254  HA  ASN A 667      -1.534  12.606  35.150  1.00 38.810          H  
ATOM  10255 1HB  ASN A 667      -2.078  10.061  34.938  1.00 54.630          H  
ATOM  10256 2HB  ASN A 667      -1.012  10.064  33.552  1.00 54.630          H  
ATOM  10257 1HD2 ASN A 667       1.264   9.043  36.177  1.00 54.630          H  
ATOM  10258 2HD2 ASN A 667       0.056   8.398  35.096  1.00 54.630          H  
ATOM  10259  N   ILE A 668       0.606  12.650  33.517  1.00 31.280          N  
ATOM  10260  CA  ILE A 668       1.567  13.116  32.547  1.00 30.600          C  
ATOM  10261  C   ILE A 668       2.149  11.909  31.842  1.00 29.740          C  
ATOM  10262  O   ILE A 668       2.938  11.159  32.414  1.00 29.640          O  
ATOM  10263  CB  ILE A 668       2.681  13.940  33.211  1.00 43.110          C  
ATOM  10264  CG1 ILE A 668       2.041  15.164  33.925  1.00 43.110          C  
ATOM  10265  CG2 ILE A 668       3.720  14.363  32.148  1.00 43.110          C  
ATOM  10266  CD1 ILE A 668       2.977  15.941  34.823  1.00 43.110          C  
ATOM  10267  H   ILE A 668       0.882  12.372  34.457  1.00 37.540          H  
ATOM  10268  HA  ILE A 668       1.063  13.738  31.809  1.00 36.720          H  
ATOM  10269  HB  ILE A 668       3.172  13.336  33.973  1.00 51.730          H  
ATOM  10270 1HG1 ILE A 668       1.646  15.840  33.169  1.00 51.730          H  
ATOM  10271 2HG1 ILE A 668       1.211  14.814  34.538  1.00 51.730          H  
ATOM  10272 1HG2 ILE A 668       4.517  14.935  32.606  1.00 51.730          H  
ATOM  10273 2HG2 ILE A 668       4.154  13.479  31.679  1.00 51.730          H  
ATOM  10274 3HG2 ILE A 668       3.232  14.970  31.385  1.00 51.730          H  
ATOM  10275 1HD1 ILE A 668       2.430  16.767  35.280  1.00 51.730          H  
ATOM  10276 2HD1 ILE A 668       3.358  15.282  35.605  1.00 51.730          H  
ATOM  10277 3HD1 ILE A 668       3.807  16.342  34.254  1.00 51.730          H  
ATOM  10278  N   VAL A 669       1.739  11.735  30.599  1.00 29.190          N  
ATOM  10279  CA  VAL A 669       2.136  10.607  29.779  1.00 28.400          C  
ATOM  10280  C   VAL A 669       2.636  11.104  28.430  1.00 27.700          C  
ATOM  10281  O   VAL A 669       1.992  11.941  27.796  1.00 27.760          O  
ATOM  10282  CB  VAL A 669       0.950   9.609  29.662  1.00 40.080          C  
ATOM  10283  CG1 VAL A 669      -0.297  10.304  29.115  1.00 40.080          C  
ATOM  10284  CG2 VAL A 669       1.335   8.427  28.756  1.00 40.080          C  
ATOM  10285  H   VAL A 669       1.107  12.425  30.212  1.00 35.030          H  
ATOM  10286  HA  VAL A 669       2.956  10.086  30.278  1.00 34.080          H  
ATOM  10287  HB  VAL A 669       0.712   9.238  30.662  1.00 48.090          H  
ATOM  10288 1HG1 VAL A 669      -1.115   9.587  29.069  1.00 48.090          H  
ATOM  10289 2HG1 VAL A 669      -0.581  11.126  29.776  1.00 48.090          H  
ATOM  10290 3HG1 VAL A 669      -0.107  10.689  28.117  1.00 48.090          H  
ATOM  10291 1HG2 VAL A 669       0.505   7.728  28.702  1.00 48.090          H  
ATOM  10292 2HG2 VAL A 669       1.566   8.776  27.745  1.00 48.090          H  
ATOM  10293 3HG2 VAL A 669       2.209   7.913  29.167  1.00 48.090          H  
ATOM  10294  N   GLY A 670       3.790  10.606  28.005  1.00 27.210          N  
ATOM  10295  CA  GLY A 670       4.373  11.001  26.732  1.00 26.580          C  
ATOM  10296  C   GLY A 670       4.339   9.895  25.687  1.00 25.890          C  
ATOM  10297  O   GLY A 670       3.619   8.900  25.819  1.00 25.790          O  
ATOM  10298  H   GLY A 670       4.270   9.922  28.578  1.00 32.650          H  
ATOM  10299 1HA  GLY A 670       3.848  11.877  26.349  1.00 31.900          H  
ATOM  10300 2HA  GLY A 670       5.407  11.303  26.896  1.00 31.900          H  
ATOM  10301  N   VAL A 671       5.168  10.074  24.666  1.00 25.500          N  
ATOM  10302  CA  VAL A 671       5.271   9.165  23.538  1.00 24.930          C  
ATOM  10303  C   VAL A 671       6.489   8.267  23.630  1.00 24.620          C  
ATOM  10304  O   VAL A 671       7.634   8.723  23.614  1.00 24.640          O  
ATOM  10305  CB  VAL A 671       5.273   9.996  22.255  1.00 35.130          C  
ATOM  10306  CG1 VAL A 671       5.461   9.159  21.052  1.00 35.130          C  
ATOM  10307  CG2 VAL A 671       3.908  10.688  22.157  1.00 35.130          C  
ATOM  10308  H   VAL A 671       5.744  10.905  24.671  1.00 30.600          H  
ATOM  10309  HA  VAL A 671       4.384   8.535  23.527  1.00 29.920          H  
ATOM  10310  HB  VAL A 671       6.082  10.715  22.293  1.00 42.160          H  
ATOM  10311 1HG1 VAL A 671       5.435   9.786  20.181  1.00 42.160          H  
ATOM  10312 2HG1 VAL A 671       6.408   8.637  21.088  1.00 42.160          H  
ATOM  10313 3HG1 VAL A 671       4.679   8.456  21.010  1.00 42.160          H  
ATOM  10314 1HG2 VAL A 671       3.849  11.294  21.268  1.00 42.160          H  
ATOM  10315 2HG2 VAL A 671       3.124   9.932  22.119  1.00 42.160          H  
ATOM  10316 3HG2 VAL A 671       3.750  11.324  23.027  1.00 42.160          H  
ATOM  10317  N   CYS A 672       6.210   6.982  23.705  1.00 24.450          N  
ATOM  10318  CA  CYS A 672       7.180   5.926  23.857  1.00 24.270          C  
ATOM  10319  C   CYS A 672       7.757   5.603  22.472  1.00 23.770          C  
ATOM  10320  O   CYS A 672       7.075   5.766  21.464  1.00 23.770          O  
ATOM  10321  CB  CYS A 672       6.487   4.774  24.549  1.00 34.050          C  
ATOM  10322  SG  CYS A 672       7.486   3.444  25.104  1.00 34.050          S  
ATOM  10323  H   CYS A 672       5.229   6.712  23.722  1.00 29.340          H  
ATOM  10324  HA  CYS A 672       7.987   6.278  24.502  1.00 29.120          H  
ATOM  10325 1HB  CYS A 672       5.956   5.169  25.418  1.00 40.860          H  
ATOM  10326 2HB  CYS A 672       5.730   4.363  23.879  1.00 40.860          H  
ATOM  10327  N   PHE A 673       9.027   5.233  22.428  1.00 23.420          N  
ATOM  10328  CA  PHE A 673       9.772   4.985  21.192  1.00 22.890          C  
ATOM  10329  C   PHE A 673       9.489   3.694  20.418  1.00 22.990          C  
ATOM  10330  O   PHE A 673       9.153   2.650  20.981  1.00 23.360          O  
ATOM  10331  CB  PHE A 673      11.266   5.039  21.515  1.00 32.260          C  
ATOM  10332  CG  PHE A 673      11.789   6.437  21.745  1.00 32.260          C  
ATOM  10333  CD1 PHE A 673      11.506   7.144  22.914  1.00 32.260          C  
ATOM  10334  CD2 PHE A 673      12.602   7.039  20.793  1.00 32.260          C  
ATOM  10335  CE1 PHE A 673      11.998   8.410  23.100  1.00 32.260          C  
ATOM  10336  CE2 PHE A 673      13.101   8.304  20.988  1.00 32.260          C  
ATOM  10337  CZ  PHE A 673      12.793   8.992  22.139  1.00 32.260          C  
ATOM  10338  H   PHE A 673       9.509   5.108  23.306  1.00 28.100          H  
ATOM  10339  HA  PHE A 673       9.546   5.812  20.522  1.00 27.470          H  
ATOM  10340 1HB  PHE A 673      11.475   4.436  22.393  1.00 38.710          H  
ATOM  10341 2HB  PHE A 673      11.828   4.597  20.692  1.00 38.710          H  
ATOM  10342  HD1 PHE A 673      10.878   6.705  23.683  1.00 38.710          H  
ATOM  10343  HD2 PHE A 673      12.849   6.496  19.879  1.00 38.710          H  
ATOM  10344  HE1 PHE A 673      11.760   8.962  24.012  1.00 38.710          H  
ATOM  10345  HE2 PHE A 673      13.736   8.767  20.234  1.00 38.710          H  
ATOM  10346  HZ  PHE A 673      13.188  10.000  22.292  1.00 38.710          H  
ATOM  10347  N   VAL A 674       9.656   3.818  19.092  1.00 22.740          N  
ATOM  10348  CA  VAL A 674       9.548   2.763  18.082  1.00 22.890          C  
ATOM  10349  C   VAL A 674      10.861   2.711  17.273  1.00 22.530          C  
ATOM  10350  O   VAL A 674      11.289   3.737  16.749  1.00 22.370          O  
ATOM  10351  CB  VAL A 674       8.358   3.082  17.140  1.00 31.990          C  
ATOM  10352  CG1 VAL A 674       8.240   2.031  16.032  1.00 31.990          C  
ATOM  10353  CG2 VAL A 674       7.045   3.166  17.977  1.00 31.990          C  
ATOM  10354  H   VAL A 674       9.908   4.737  18.760  1.00 27.290          H  
ATOM  10355  HA  VAL A 674       9.384   1.805  18.576  1.00 27.470          H  
ATOM  10356  HB  VAL A 674       8.539   4.036  16.655  1.00 38.380          H  
ATOM  10357 1HG1 VAL A 674       7.408   2.289  15.379  1.00 38.380          H  
ATOM  10358 2HG1 VAL A 674       9.162   2.005  15.440  1.00 38.380          H  
ATOM  10359 3HG1 VAL A 674       8.072   1.065  16.453  1.00 38.380          H  
ATOM  10360 1HG2 VAL A 674       6.211   3.407  17.327  1.00 38.380          H  
ATOM  10361 2HG2 VAL A 674       6.862   2.211  18.460  1.00 38.380          H  
ATOM  10362 3HG2 VAL A 674       7.133   3.940  18.741  1.00 38.380          H  
ATOM  10363  N   GLY A 675      11.507   1.539  17.189  1.00 22.540          N  
ATOM  10364  CA  GLY A 675      12.788   1.417  16.462  1.00 22.270          C  
ATOM  10365  C   GLY A 675      12.695   0.851  15.036  1.00 22.840          C  
ATOM  10366  O   GLY A 675      11.612   0.722  14.464  1.00 23.490          O  
ATOM  10367  H   GLY A 675      11.109   0.726  17.636  1.00 27.050          H  
ATOM  10368 1HA  GLY A 675      13.261   2.394  16.421  1.00 26.720          H  
ATOM  10369 2HA  GLY A 675      13.458   0.788  17.046  1.00 26.720          H  
ATOM  10370  N   GLN A 676      13.871   0.528  14.469  1.00 22.670          N  
ATOM  10371  CA  GLN A 676      14.037  -0.023  13.112  1.00 23.270          C  
ATOM  10372  C   GLN A 676      15.115  -1.124  13.087  1.00 23.200          C  
ATOM  10373  O   GLN A 676      16.025  -1.117  13.919  1.00 22.650          O  
ATOM  10374  CB  GLN A 676      14.445   1.071  12.107  1.00 32.340          C  
ATOM  10375  CG  GLN A 676      13.428   2.220  11.861  1.00 32.340          C  
ATOM  10376  CD  GLN A 676      14.003   3.263  10.875  1.00 32.340          C  
ATOM  10377  OE1 GLN A 676      15.151   3.093  10.435  1.00 32.340          O  
ATOM  10378  NE2 GLN A 676      13.242   4.296  10.537  1.00 32.340          N  
ATOM  10379  H   GLN A 676      14.708   0.667  15.020  1.00 27.200          H  
ATOM  10380  HA  GLN A 676      13.094  -0.467  12.796  1.00 27.920          H  
ATOM  10381 1HB  GLN A 676      15.384   1.508  12.412  1.00 38.810          H  
ATOM  10382 2HB  GLN A 676      14.633   0.598  11.142  1.00 38.810          H  
ATOM  10383 1HG  GLN A 676      12.531   1.793  11.413  1.00 38.810          H  
ATOM  10384 2HG  GLN A 676      13.163   2.716  12.786  1.00 38.810          H  
ATOM  10385 1HE2 GLN A 676      13.569   4.987   9.898  1.00 38.810          H  
ATOM  10386 2HE2 GLN A 676      12.286   4.406  10.909  1.00 38.810          H  
ATOM  10387  N   ASP A 677      15.019  -2.060  12.128  1.00 23.840          N  
ATOM  10388  CA  ASP A 677      16.098  -3.031  11.874  1.00 23.990          C  
ATOM  10389  C   ASP A 677      17.283  -2.310  11.224  1.00 24.160          C  
ATOM  10390  O   ASP A 677      17.088  -1.301  10.548  1.00 24.420          O  
ATOM  10391  CB  ASP A 677      15.654  -4.192  10.976  1.00 33.530          C  
ATOM  10392  CG  ASP A 677      14.732  -5.274  11.643  1.00 33.530          C  
ATOM  10393  OD1 ASP A 677      14.565  -5.311  12.863  1.00 33.530          O  
ATOM  10394  OD2 ASP A 677      14.235  -6.100  10.887  1.00 33.530          O  
ATOM  10395  H   ASP A 677      14.210  -2.057  11.523  1.00 28.610          H  
ATOM  10396  HA  ASP A 677      16.434  -3.441  12.827  1.00 28.790          H  
ATOM  10397 1HB  ASP A 677      15.125  -3.782  10.116  1.00 40.230          H  
ATOM  10398 2HB  ASP A 677      16.543  -4.691  10.585  1.00 40.230          H  
ATOM  10399  N   VAL A 678      18.501  -2.828  11.402  1.00 24.120          N  
ATOM  10400  CA  VAL A 678      19.700  -2.208  10.827  1.00 24.380          C  
ATOM  10401  C   VAL A 678      20.571  -3.213  10.054  1.00 25.070          C  
ATOM  10402  O   VAL A 678      20.285  -4.418  10.088  1.00 25.370          O  
ATOM  10403  CB  VAL A 678      20.537  -1.545  11.924  1.00 34.030          C  
ATOM  10404  CG1 VAL A 678      19.708  -0.482  12.653  1.00 34.030          C  
ATOM  10405  CG2 VAL A 678      21.073  -2.587  12.902  1.00 34.030          C  
ATOM  10406  H   VAL A 678      18.590  -3.671  11.951  1.00 28.940          H  
ATOM  10407  HA  VAL A 678      19.380  -1.434  10.130  1.00 29.260          H  
ATOM  10408  HB  VAL A 678      21.337  -1.030  11.444  1.00 40.830          H  
ATOM  10409 1HG1 VAL A 678      20.323   0.025  13.396  1.00 40.830          H  
ATOM  10410 2HG1 VAL A 678      19.341   0.219  11.948  1.00 40.830          H  
ATOM  10411 3HG1 VAL A 678      18.859  -0.948  13.151  1.00 40.830          H  
ATOM  10412 1HG2 VAL A 678      21.680  -2.095  13.661  1.00 40.830          H  
ATOM  10413 2HG2 VAL A 678      20.243  -3.094  13.380  1.00 40.830          H  
ATOM  10414 3HG2 VAL A 678      21.690  -3.321  12.375  1.00 40.830          H  
ATOM  10415  N   THR A 679      21.633  -2.723   9.374  1.00 25.380          N  
ATOM  10416  CA  THR A 679      22.560  -3.614   8.661  1.00 26.100          C  
ATOM  10417  C   THR A 679      24.001  -3.563   9.213  1.00 26.300          C  
ATOM  10418  O   THR A 679      24.294  -4.181  10.238  1.00 26.400          O  
ATOM  10419  CB  THR A 679      22.624  -3.263   7.163  1.00 36.250          C  
ATOM  10420  OG1 THR A 679      23.049  -1.920   7.006  1.00 36.250          O  
ATOM  10421  CG2 THR A 679      21.244  -3.401   6.541  1.00 36.250          C  
ATOM  10422  H   THR A 679      21.804  -1.728   9.363  1.00 30.460          H  
ATOM  10423  HA  THR A 679      22.200  -4.625   8.766  1.00 31.320          H  
ATOM  10424  HB  THR A 679      23.327  -3.922   6.663  1.00 43.500          H  
ATOM  10425  HG1 THR A 679      23.185  -1.755   6.061  1.00 43.500          H  
ATOM  10426 1HG2 THR A 679      21.295  -3.145   5.483  1.00 43.500          H  
ATOM  10427 2HG2 THR A 679      20.885  -4.417   6.646  1.00 43.500          H  
ATOM  10428 3HG2 THR A 679      20.550  -2.726   7.037  1.00 43.500          H  
ATOM  10429  N   SER A 680      24.904  -2.846   8.522  1.00 26.440          N  
ATOM  10430  CA  SER A 680      26.323  -2.740   8.925  1.00 26.710          C  
ATOM  10431  C   SER A 680      26.552  -1.468   9.724  1.00 26.610          C  
ATOM  10432  O   SER A 680      25.799  -0.516   9.561  1.00 26.890          O  
ATOM  10433  CB  SER A 680      27.228  -2.737   7.703  1.00 37.290          C  
ATOM  10434  OG  SER A 680      27.052  -1.588   6.935  1.00 37.290          O  
ATOM  10435  H   SER A 680      24.590  -2.353   7.693  1.00 31.730          H  
ATOM  10436  HA  SER A 680      26.576  -3.597   9.553  1.00 32.050          H  
ATOM  10437 1HB  SER A 680      28.268  -2.814   8.013  1.00 44.740          H  
ATOM  10438 2HB  SER A 680      27.008  -3.581   7.102  1.00 44.740          H  
ATOM  10439  HG  SER A 680      27.635  -1.687   6.173  1.00 44.740          H  
ATOM  10440  N   GLN A 681      27.653  -1.361  10.478  1.00 26.310          N  
ATOM  10441  CA  GLN A 681      27.877  -0.144  11.286  1.00 26.260          C  
ATOM  10442  C   GLN A 681      27.988   1.143  10.473  1.00 26.600          C  
ATOM  10443  O   GLN A 681      27.558   2.217  10.916  1.00 26.330          O  
ATOM  10444  CB  GLN A 681      29.102  -0.301  12.177  1.00 36.780          C  
ATOM  10445  CG  GLN A 681      28.907  -1.309  13.288  1.00 36.780          C  
ATOM  10446  CD  GLN A 681      27.778  -0.903  14.229  1.00 36.780          C  
ATOM  10447  OE1 GLN A 681      27.664   0.262  14.618  1.00 36.780          O  
ATOM  10448  NE2 GLN A 681      26.941  -1.864  14.590  1.00 36.780          N  
ATOM  10449  H   GLN A 681      28.287  -2.145  10.548  1.00 31.570          H  
ATOM  10450  HA  GLN A 681      27.025  -0.033  11.941  1.00 31.510          H  
ATOM  10451 1HB  GLN A 681      29.955  -0.613  11.577  1.00 44.140          H  
ATOM  10452 2HB  GLN A 681      29.349   0.659  12.629  1.00 44.140          H  
ATOM  10453 1HG  GLN A 681      28.656  -2.274  12.854  1.00 44.140          H  
ATOM  10454 2HG  GLN A 681      29.828  -1.385  13.866  1.00 44.140          H  
ATOM  10455 1HE2 GLN A 681      26.180  -1.661  15.208  1.00 44.140          H  
ATOM  10456 2HE2 GLN A 681      27.068  -2.797  14.252  1.00 44.140          H  
ATOM  10457  N   LYS A 682      28.515   1.021   9.254  1.00 27.300          N  
ATOM  10458  CA  LYS A 682      28.677   2.134   8.316  1.00 27.750          C  
ATOM  10459  C   LYS A 682      27.324   2.752   7.958  1.00 27.410          C  
ATOM  10460  O   LYS A 682      27.253   3.868   7.446  1.00 27.540          O  
ATOM  10461  CB  LYS A 682      29.367   1.657   7.033  1.00 38.670          C  
ATOM  10462  CG  LYS A 682      30.845   1.282   7.183  1.00 38.670          C  
ATOM  10463  CD  LYS A 682      31.428   0.772   5.851  1.00 38.670          C  
ATOM  10464  CE  LYS A 682      32.905   0.405   5.978  1.00 38.670          C  
ATOM  10465  NZ  LYS A 682      33.452  -0.165   4.709  1.00 38.670          N  
ATOM  10466  H   LYS A 682      28.854   0.111   8.975  1.00 32.760          H  
ATOM  10467  HA  LYS A 682      29.287   2.903   8.789  1.00 33.300          H  
ATOM  10468 1HB  LYS A 682      28.838   0.787   6.643  1.00 46.400          H  
ATOM  10469 2HB  LYS A 682      29.297   2.441   6.280  1.00 46.400          H  
ATOM  10470 1HG  LYS A 682      31.410   2.160   7.503  1.00 46.400          H  
ATOM  10471 2HG  LYS A 682      30.951   0.511   7.941  1.00 46.400          H  
ATOM  10472 1HD  LYS A 682      30.876  -0.109   5.521  1.00 46.400          H  
ATOM  10473 2HD  LYS A 682      31.331   1.543   5.084  1.00 46.400          H  
ATOM  10474 1HE  LYS A 682      33.469   1.300   6.234  1.00 46.400          H  
ATOM  10475 2HE  LYS A 682      33.026  -0.328   6.775  1.00 46.400          H  
ATOM  10476 1HZ  LYS A 682      34.424  -0.391   4.823  1.00 46.400          H  
ATOM  10477 2HZ  LYS A 682      32.947  -1.001   4.456  1.00 46.400          H  
ATOM  10478 3HZ  LYS A 682      33.358   0.512   3.934  1.00 46.400          H  
ATOM  10479  N   ILE A 683      26.276   1.963   8.152  1.00 27.060          N  
ATOM  10480  CA  ILE A 683      24.896   2.270   7.878  1.00 26.840          C  
ATOM  10481  C   ILE A 683      24.131   2.531   9.176  1.00 25.890          C  
ATOM  10482  O   ILE A 683      23.290   3.428   9.218  1.00 25.890          O  
ATOM  10483  CB  ILE A 683      24.261   1.134   7.089  1.00 37.660          C  
ATOM  10484  CG1 ILE A 683      25.072   0.869   5.797  1.00 37.660          C  
ATOM  10485  CG2 ILE A 683      22.826   1.428   6.791  1.00 37.660          C  
ATOM  10486  CD1 ILE A 683      25.234   2.018   4.817  1.00 37.660          C  
ATOM  10487  H   ILE A 683      26.443   1.062   8.593  1.00 32.470          H  
ATOM  10488  HA  ILE A 683      24.847   3.187   7.294  1.00 32.210          H  
ATOM  10489  HB  ILE A 683      24.314   0.225   7.681  1.00 45.200          H  
ATOM  10490 1HG1 ILE A 683      26.067   0.561   6.090  1.00 45.200          H  
ATOM  10491 2HG1 ILE A 683      24.598   0.048   5.301  1.00 45.200          H  
ATOM  10492 1HG2 ILE A 683      22.412   0.590   6.261  1.00 45.200          H  
ATOM  10493 2HG2 ILE A 683      22.305   1.550   7.707  1.00 45.200          H  
ATOM  10494 3HG2 ILE A 683      22.730   2.336   6.198  1.00 45.200          H  
ATOM  10495 1HD1 ILE A 683      25.831   1.671   3.985  1.00 45.200          H  
ATOM  10496 2HD1 ILE A 683      24.267   2.356   4.453  1.00 45.200          H  
ATOM  10497 3HD1 ILE A 683      25.749   2.852   5.284  1.00 45.200          H  
ATOM  10498  N   VAL A 684      24.407   1.750  10.233  1.00 25.140          N  
ATOM  10499  CA  VAL A 684      23.670   1.829  11.496  1.00 24.250          C  
ATOM  10500  C   VAL A 684      23.619   3.262  11.967  1.00 24.070          C  
ATOM  10501  O   VAL A 684      22.569   3.725  12.401  1.00 23.720          O  
ATOM  10502  CB  VAL A 684      24.321   0.999  12.634  1.00 34.310          C  
ATOM  10503  CG1 VAL A 684      23.641   1.298  13.944  1.00 34.310          C  
ATOM  10504  CG2 VAL A 684      24.192  -0.474  12.393  1.00 34.310          C  
ATOM  10505  H   VAL A 684      25.115   1.036  10.115  1.00 30.170          H  
ATOM  10506  HA  VAL A 684      22.659   1.464  11.331  1.00 29.100          H  
ATOM  10507  HB  VAL A 684      25.366   1.285  12.717  1.00 41.170          H  
ATOM  10508 1HG1 VAL A 684      24.119   0.722  14.733  1.00 41.170          H  
ATOM  10509 2HG1 VAL A 684      23.711   2.342  14.191  1.00 41.170          H  
ATOM  10510 3HG1 VAL A 684      22.591   1.024  13.878  1.00 41.170          H  
ATOM  10511 1HG2 VAL A 684      24.655  -1.015  13.204  1.00 41.170          H  
ATOM  10512 2HG2 VAL A 684      23.182  -0.717  12.355  1.00 41.170          H  
ATOM  10513 3HG2 VAL A 684      24.642  -0.753  11.503  1.00 41.170          H  
ATOM  10514  N   MET A 685      24.720   3.994  11.858  1.00 24.420          N  
ATOM  10515  CA  MET A 685      24.673   5.373  12.328  1.00 24.370          C  
ATOM  10516  C   MET A 685      23.559   6.188  11.613  1.00 24.940          C  
ATOM  10517  O   MET A 685      22.923   7.048  12.237  1.00 24.710          O  
ATOM  10518  CB  MET A 685      26.020   6.049  12.108  1.00 34.140          C  
ATOM  10519  CG  MET A 685      27.212   5.432  12.883  1.00 34.140          C  
ATOM  10520  SD  MET A 685      27.020   5.354  14.679  1.00 34.140          S  
ATOM  10521  CE  MET A 685      26.591   3.610  14.866  1.00 34.140          C  
ATOM  10522  H   MET A 685      25.583   3.559  11.505  1.00 29.300          H  
ATOM  10523  HA  MET A 685      24.442   5.366  13.392  1.00 29.240          H  
ATOM  10524 1HB  MET A 685      26.265   6.004  11.046  1.00 40.970          H  
ATOM  10525 2HB  MET A 685      25.947   7.103  12.379  1.00 40.970          H  
ATOM  10526 1HG  MET A 685      27.382   4.416  12.517  1.00 40.970          H  
ATOM  10527 2HG  MET A 685      28.107   6.012  12.667  1.00 40.970          H  
ATOM  10528 1HE  MET A 685      26.462   3.375  15.914  1.00 40.970          H  
ATOM  10529 2HE  MET A 685      25.685   3.404  14.343  1.00 40.970          H  
ATOM  10530 3HE  MET A 685      27.390   2.987  14.458  1.00 40.970          H  
ATOM  10531  N   ASP A 686      23.309   5.912  10.320  1.00 25.770          N  
ATOM  10532  CA  ASP A 686      22.278   6.624   9.567  1.00 26.430          C  
ATOM  10533  C   ASP A 686      20.918   6.079   9.944  1.00 26.010          C  
ATOM  10534  O   ASP A 686      19.918   6.801   9.921  1.00 26.170          O  
ATOM  10535  CB  ASP A 686      22.482   6.509   8.057  1.00 36.740          C  
ATOM  10536  CG  ASP A 686      23.688   7.292   7.516  1.00 36.740          C  
ATOM  10537  OD1 ASP A 686      24.185   8.186   8.169  1.00 36.740          O  
ATOM  10538  OD2 ASP A 686      24.086   6.982   6.425  1.00 36.740          O  
ATOM  10539  H   ASP A 686      23.816   5.170   9.842  1.00 30.920          H  
ATOM  10540  HA  ASP A 686      22.315   7.676   9.835  1.00 31.720          H  
ATOM  10541 1HB  ASP A 686      22.616   5.454   7.800  1.00 44.090          H  
ATOM  10542 2HB  ASP A 686      21.581   6.851   7.544  1.00 44.090          H  
ATOM  10543  N   LYS A 687      20.875   4.793  10.285  1.00 25.520          N  
ATOM  10544  CA  LYS A 687      19.622   4.181  10.688  1.00 25.180          C  
ATOM  10545  C   LYS A 687      19.201   4.813  12.010  1.00 24.420          C  
ATOM  10546  O   LYS A 687      18.030   5.118  12.196  1.00 24.480          O  
ATOM  10547  CB  LYS A 687      19.747   2.673  10.832  1.00 35.390          C  
ATOM  10548  CG  LYS A 687      20.038   1.896   9.516  1.00 35.390          C  
ATOM  10549  CD  LYS A 687      18.835   1.855   8.534  1.00 35.390          C  
ATOM  10550  CE  LYS A 687      19.113   0.970   7.267  1.00 35.390          C  
ATOM  10551  NZ  LYS A 687      17.975   1.031   6.297  1.00 35.390          N  
ATOM  10552  H   LYS A 687      21.740   4.247  10.219  1.00 30.620          H  
ATOM  10553  HA  LYS A 687      18.860   4.407   9.946  1.00 30.220          H  
ATOM  10554 1HB  LYS A 687      20.518   2.440  11.555  1.00 42.470          H  
ATOM  10555 2HB  LYS A 687      18.805   2.297  11.231  1.00 42.470          H  
ATOM  10556 1HG  LYS A 687      20.831   2.436   9.028  1.00 42.470          H  
ATOM  10557 2HG  LYS A 687      20.386   0.888   9.730  1.00 42.470          H  
ATOM  10558 1HD  LYS A 687      17.952   1.467   9.057  1.00 42.470          H  
ATOM  10559 2HD  LYS A 687      18.611   2.864   8.184  1.00 42.470          H  
ATOM  10560 1HE  LYS A 687      19.998   1.332   6.767  1.00 42.470          H  
ATOM  10561 2HE  LYS A 687      19.270  -0.066   7.572  1.00 42.470          H  
ATOM  10562 1HZ  LYS A 687      18.136   0.471   5.423  1.00 42.470          H  
ATOM  10563 2HZ  LYS A 687      17.134   0.706   6.742  1.00 42.470          H  
ATOM  10564 3HZ  LYS A 687      17.863   2.016   6.017  1.00 42.470          H  
ATOM  10565  N   PHE A 688      20.165   5.098  12.898  1.00 23.780          N  
ATOM  10566  CA  PHE A 688      19.857   5.752  14.166  1.00 23.100          C  
ATOM  10567  C   PHE A 688      19.202   7.095  13.880  1.00 23.560          C  
ATOM  10568  O   PHE A 688      18.207   7.449  14.520  1.00 23.360          O  
ATOM  10569  CB  PHE A 688      21.110   5.977  15.013  1.00 32.610          C  
ATOM  10570  CG  PHE A 688      21.732   4.754  15.669  1.00 32.610          C  
ATOM  10571  CD1 PHE A 688      21.050   3.539  15.838  1.00 32.610          C  
ATOM  10572  CD2 PHE A 688      23.022   4.848  16.162  1.00 32.610          C  
ATOM  10573  CE1 PHE A 688      21.654   2.484  16.473  1.00 32.610          C  
ATOM  10574  CE2 PHE A 688      23.615   3.793  16.800  1.00 32.610          C  
ATOM  10575  CZ  PHE A 688      22.935   2.611  16.957  1.00 32.610          C  
ATOM  10576  H   PHE A 688      21.116   4.783  12.694  1.00 28.540          H  
ATOM  10577  HA  PHE A 688      19.138   5.159  14.717  1.00 27.720          H  
ATOM  10578 1HB  PHE A 688      21.870   6.434  14.391  1.00 39.130          H  
ATOM  10579 2HB  PHE A 688      20.878   6.691  15.798  1.00 39.130          H  
ATOM  10580  HD1 PHE A 688      20.043   3.410  15.475  1.00 39.130          H  
ATOM  10581  HD2 PHE A 688      23.572   5.784  16.047  1.00 39.130          H  
ATOM  10582  HE1 PHE A 688      21.114   1.547  16.595  1.00 39.130          H  
ATOM  10583  HE2 PHE A 688      24.626   3.891  17.186  1.00 39.130          H  
ATOM  10584  HZ  PHE A 688      23.410   1.774  17.464  1.00 39.130          H  
ATOM  10585  N   ILE A 689      19.733   7.825  12.896  1.00 24.300          N  
ATOM  10586  CA  ILE A 689      19.146   9.097  12.502  1.00 24.880          C  
ATOM  10587  C   ILE A 689      17.725   8.882  11.982  1.00 25.370          C  
ATOM  10588  O   ILE A 689      16.822   9.645  12.327  1.00 25.490          O  
ATOM  10589  CB  ILE A 689      20.001   9.822  11.443  1.00 34.600          C  
ATOM  10590  CG1 ILE A 689      21.338  10.256  12.088  1.00 34.600          C  
ATOM  10591  CG2 ILE A 689      19.224  11.025  10.865  1.00 34.600          C  
ATOM  10592  CD1 ILE A 689      22.403  10.713  11.101  1.00 34.600          C  
ATOM  10593  H   ILE A 689      20.601   7.496  12.457  1.00 29.160          H  
ATOM  10594  HA  ILE A 689      19.092   9.737  13.385  1.00 29.860          H  
ATOM  10595  HB  ILE A 689      20.238   9.139  10.638  1.00 41.520          H  
ATOM  10596 1HG1 ILE A 689      21.139  11.065  12.789  1.00 41.520          H  
ATOM  10597 2HG1 ILE A 689      21.743   9.411  12.645  1.00 41.520          H  
ATOM  10598 1HG2 ILE A 689      19.818  11.529  10.117  1.00 41.520          H  
ATOM  10599 2HG2 ILE A 689      18.298  10.693  10.397  1.00 41.520          H  
ATOM  10600 3HG2 ILE A 689      18.986  11.722  11.672  1.00 41.520          H  
ATOM  10601 1HD1 ILE A 689      23.304  10.983  11.649  1.00 41.520          H  
ATOM  10602 2HD1 ILE A 689      22.638   9.903  10.409  1.00 41.520          H  
ATOM  10603 3HD1 ILE A 689      22.061  11.571  10.540  1.00 41.520          H  
ATOM  10604  N   ASN A 690      17.525   7.878  11.117  1.00 25.740          N  
ATOM  10605  CA  ASN A 690      16.193   7.604  10.583  1.00 26.300          C  
ATOM  10606  C   ASN A 690      15.199   7.222  11.686  1.00 25.710          C  
ATOM  10607  O   ASN A 690      14.025   7.591  11.599  1.00 26.110          O  
ATOM  10608  CB  ASN A 690      16.250   6.532   9.523  1.00 36.600          C  
ATOM  10609  CG  ASN A 690      16.873   7.015   8.244  1.00 36.600          C  
ATOM  10610  OD1 ASN A 690      16.965   8.219   7.966  1.00 36.600          O  
ATOM  10611  ND2 ASN A 690      17.300   6.079   7.457  1.00 36.600          N  
ATOM  10612  H   ASN A 690      18.331   7.326  10.805  1.00 30.890          H  
ATOM  10613  HA  ASN A 690      15.820   8.515  10.119  1.00 31.560          H  
ATOM  10614 1HB  ASN A 690      16.819   5.683   9.895  1.00 43.920          H  
ATOM  10615 2HB  ASN A 690      15.247   6.178   9.310  1.00 43.920          H  
ATOM  10616 1HD2 ASN A 690      17.748   6.281   6.553  1.00 43.920          H  
ATOM  10617 2HD2 ASN A 690      17.200   5.128   7.730  1.00 43.920          H  
ATOM  10618  N   ILE A 691      15.670   6.519  12.722  1.00 24.810          N  
ATOM  10619  CA  ILE A 691      14.850   6.146  13.872  1.00 24.290          C  
ATOM  10620  C   ILE A 691      14.421   7.404  14.600  1.00 24.260          C  
ATOM  10621  O   ILE A 691      13.248   7.544  14.956  1.00 24.490          O  
ATOM  10622  CB  ILE A 691      15.582   5.187  14.838  1.00 34.210          C  
ATOM  10623  CG1 ILE A 691      15.779   3.826  14.145  1.00 34.210          C  
ATOM  10624  CG2 ILE A 691      14.756   5.036  16.147  1.00 34.210          C  
ATOM  10625  CD1 ILE A 691      16.761   2.878  14.807  1.00 34.210          C  
ATOM  10626  H   ILE A 691      16.641   6.199  12.666  1.00 29.770          H  
ATOM  10627  HA  ILE A 691      13.955   5.638  13.508  1.00 29.150          H  
ATOM  10628  HB  ILE A 691      16.566   5.582  15.070  1.00 41.060          H  
ATOM  10629 1HG1 ILE A 691      14.827   3.340  14.132  1.00 41.060          H  
ATOM  10630 2HG1 ILE A 691      16.092   3.996  13.120  1.00 41.060          H  
ATOM  10631 1HG2 ILE A 691      15.257   4.365  16.833  1.00 41.060          H  
ATOM  10632 2HG2 ILE A 691      14.637   6.000  16.639  1.00 41.060          H  
ATOM  10633 3HG2 ILE A 691      13.767   4.638  15.905  1.00 41.060          H  
ATOM  10634 1HD1 ILE A 691      16.806   1.947  14.240  1.00 41.060          H  
ATOM  10635 2HD1 ILE A 691      17.738   3.330  14.819  1.00 41.060          H  
ATOM  10636 3HD1 ILE A 691      16.452   2.660  15.822  1.00 41.060          H  
ATOM  10637  N   GLN A 692      15.373   8.319  14.835  1.00 24.100          N  
ATOM  10638  CA  GLN A 692      15.076   9.585  15.493  1.00 24.190          C  
ATOM  10639  C   GLN A 692      14.068  10.361  14.650  1.00 25.170          C  
ATOM  10640  O   GLN A 692      13.151  10.982  15.192  1.00 25.420          O  
ATOM  10641  CB  GLN A 692      16.355  10.409  15.665  1.00 33.830          C  
ATOM  10642  CG  GLN A 692      17.343   9.854  16.681  1.00 33.830          C  
ATOM  10643  CD  GLN A 692      18.669  10.600  16.646  1.00 33.830          C  
ATOM  10644  OE1 GLN A 692      18.909  11.381  15.721  1.00 33.830          O  
ATOM  10645  NE2 GLN A 692      19.522  10.367  17.633  1.00 33.830          N  
ATOM  10646  H   GLN A 692      16.340   8.103  14.565  1.00 28.920          H  
ATOM  10647  HA  GLN A 692      14.638   9.385  16.468  1.00 29.030          H  
ATOM  10648 1HB  GLN A 692      16.867  10.472  14.709  1.00 40.600          H  
ATOM  10649 2HB  GLN A 692      16.096  11.422  15.961  1.00 40.600          H  
ATOM  10650 1HG  GLN A 692      16.916   9.968  17.674  1.00 40.600          H  
ATOM  10651 2HG  GLN A 692      17.525   8.804  16.476  1.00 40.600          H  
ATOM  10652 1HE2 GLN A 692      20.407  10.836  17.651  1.00 40.600          H  
ATOM  10653 2HE2 GLN A 692      19.287   9.727  18.364  1.00 40.600          H  
ATOM  10654  N   GLY A 693      14.230  10.290  13.324  1.00 25.800          N  
ATOM  10655  CA  GLY A 693      13.343  10.918  12.362  1.00 26.800          C  
ATOM  10656  C   GLY A 693      11.919  10.406  12.539  1.00 27.020          C  
ATOM  10657  O   GLY A 693      10.979  11.206  12.672  1.00 27.580          O  
ATOM  10658  H   GLY A 693      15.052   9.799  12.966  1.00 30.960          H  
ATOM  10659 1HA  GLY A 693      13.372  12.000  12.483  1.00 32.160          H  
ATOM  10660 2HA  GLY A 693      13.693  10.684  11.355  1.00 32.160          H  
ATOM  10661  N   ASP A 694      11.745   9.071  12.521  1.00 26.660          N  
ATOM  10662  CA  ASP A 694      10.416   8.516  12.703  1.00 26.920          C  
ATOM  10663  C   ASP A 694       9.862   8.925  14.044  1.00 26.730          C  
ATOM  10664  O   ASP A 694       8.712   9.348  14.120  1.00 27.270          O  
ATOM  10665  CB  ASP A 694      10.384   6.984  12.666  1.00 37.580          C  
ATOM  10666  CG  ASP A 694      10.570   6.330  11.304  1.00 37.580          C  
ATOM  10667  OD1 ASP A 694      10.573   6.993  10.295  1.00 37.580          O  
ATOM  10668  OD2 ASP A 694      10.643   5.111  11.297  1.00 37.580          O  
ATOM  10669  H   ASP A 694      12.552   8.460  12.362  1.00 31.990          H  
ATOM  10670  HA  ASP A 694       9.763   8.904  11.923  1.00 32.300          H  
ATOM  10671 1HB  ASP A 694      11.178   6.612  13.324  1.00 45.100          H  
ATOM  10672 2HB  ASP A 694       9.443   6.638  13.085  1.00 45.100          H  
ATOM  10673  N   TYR A 695      10.682   8.877  15.102  1.00 26.040          N  
ATOM  10674  CA  TYR A 695      10.183   9.254  16.409  1.00 25.940          C  
ATOM  10675  C   TYR A 695       9.627  10.655  16.370  1.00 26.660          C  
ATOM  10676  O   TYR A 695       8.519  10.892  16.844  1.00 27.060          O  
ATOM  10677  CB  TYR A 695      11.218   9.141  17.512  1.00 36.360          C  
ATOM  10678  CG  TYR A 695      10.630   9.573  18.837  1.00 36.360          C  
ATOM  10679  CD1 TYR A 695       9.804   8.701  19.536  1.00 36.360          C  
ATOM  10680  CD2 TYR A 695      10.900  10.830  19.351  1.00 36.360          C  
ATOM  10681  CE1 TYR A 695       9.265   9.079  20.737  1.00 36.360          C  
ATOM  10682  CE2 TYR A 695      10.354  11.207  20.555  1.00 36.360          C  
ATOM  10683  CZ  TYR A 695       9.542  10.339  21.251  1.00 36.360          C  
ATOM  10684  OH  TYR A 695       9.010  10.723  22.463  1.00 36.360          O  
ATOM  10685  H   TYR A 695      11.638   8.517  15.004  1.00 31.250          H  
ATOM  10686  HA  TYR A 695       9.375   8.582  16.667  1.00 31.130          H  
ATOM  10687 1HB  TYR A 695      11.569   8.109  17.597  1.00 43.630          H  
ATOM  10688 2HB  TYR A 695      12.077   9.770  17.286  1.00 43.630          H  
ATOM  10689  HD1 TYR A 695       9.590   7.716  19.132  1.00 43.630          H  
ATOM  10690  HD2 TYR A 695      11.545  11.519  18.803  1.00 43.630          H  
ATOM  10691  HE1 TYR A 695       8.631   8.388  21.285  1.00 43.630          H  
ATOM  10692  HE2 TYR A 695      10.566  12.194  20.962  1.00 43.630          H  
ATOM  10693  HH  TYR A 695       8.535   9.969  22.869  1.00 43.630          H  
ATOM  10694  N   LYS A 696      10.376  11.609  15.810  1.00 26.930          N  
ATOM  10695  CA  LYS A 696       9.875  12.972  15.759  1.00 27.690          C  
ATOM  10696  C   LYS A 696       8.509  13.018  15.076  1.00 28.430          C  
ATOM  10697  O   LYS A 696       7.581  13.642  15.590  1.00 29.010          O  
ATOM  10698  CB  LYS A 696      10.863  13.887  15.041  1.00 38.460          C  
ATOM  10699  CG  LYS A 696      12.127  14.187  15.844  1.00 38.460          C  
ATOM  10700  CD  LYS A 696      13.097  15.074  15.064  1.00 38.460          C  
ATOM  10701  CE  LYS A 696      14.379  15.334  15.856  1.00 38.460          C  
ATOM  10702  NZ  LYS A 696      15.352  16.170  15.087  1.00 38.460          N  
ATOM  10703  H   LYS A 696      11.303  11.372  15.439  1.00 32.320          H  
ATOM  10704  HA  LYS A 696       9.774  13.339  16.774  1.00 33.230          H  
ATOM  10705 1HB  LYS A 696      11.172  13.416  14.106  1.00 46.150          H  
ATOM  10706 2HB  LYS A 696      10.378  14.824  14.790  1.00 46.150          H  
ATOM  10707 1HG  LYS A 696      11.843  14.694  16.767  1.00 46.150          H  
ATOM  10708 2HG  LYS A 696      12.618  13.254  16.105  1.00 46.150          H  
ATOM  10709 1HD  LYS A 696      13.354  14.583  14.123  1.00 46.150          H  
ATOM  10710 2HD  LYS A 696      12.618  16.026  14.842  1.00 46.150          H  
ATOM  10711 1HE  LYS A 696      14.126  15.847  16.782  1.00 46.150          H  
ATOM  10712 2HE  LYS A 696      14.848  14.377  16.097  1.00 46.150          H  
ATOM  10713 1HZ  LYS A 696      16.183  16.319  15.643  1.00 46.150          H  
ATOM  10714 2HZ  LYS A 696      15.603  15.698  14.229  1.00 46.150          H  
ATOM  10715 3HZ  LYS A 696      14.934  17.063  14.866  1.00 46.150          H  
ATOM  10716  N   ALA A 697       8.339  12.316  13.950  1.00 28.470          N  
ATOM  10717  CA  ALA A 697       7.028  12.308  13.298  1.00 29.210          C  
ATOM  10718  C   ALA A 697       5.942  11.695  14.209  1.00 29.280          C  
ATOM  10719  O   ALA A 697       4.826  12.225  14.324  1.00 30.030          O  
ATOM  10720  CB  ALA A 697       7.113  11.536  11.995  1.00 40.600          C  
ATOM  10721  H   ALA A 697       9.146  11.826  13.533  1.00 34.160          H  
ATOM  10722  HA  ALA A 697       6.751  13.340  13.088  1.00 35.050          H  
ATOM  10723 1HB  ALA A 697       6.149  11.553  11.494  1.00 48.720          H  
ATOM  10724 2HB  ALA A 697       7.868  11.995  11.358  1.00 48.720          H  
ATOM  10725 3HB  ALA A 697       7.397  10.505  12.205  1.00 48.720          H  
ATOM  10726  N   ILE A 698       6.310  10.619  14.904  1.00 28.560          N  
ATOM  10727  CA  ILE A 698       5.435   9.880  15.803  1.00 28.640          C  
ATOM  10728  C   ILE A 698       4.953  10.732  16.966  1.00 28.920          C  
ATOM  10729  O   ILE A 698       3.782  10.643  17.330  1.00 29.500          O  
ATOM  10730  CB  ILE A 698       6.148   8.604  16.302  1.00 40.060          C  
ATOM  10731  CG1 ILE A 698       6.302   7.591  15.121  1.00 40.060          C  
ATOM  10732  CG2 ILE A 698       5.427   8.003  17.438  1.00 40.060          C  
ATOM  10733  CD1 ILE A 698       7.266   6.426  15.389  1.00 40.060          C  
ATOM  10734  H   ILE A 698       7.251  10.254  14.734  1.00 34.270          H  
ATOM  10735  HA  ILE A 698       4.567   9.566  15.234  1.00 34.370          H  
ATOM  10736  HB  ILE A 698       7.129   8.866  16.630  1.00 48.080          H  
ATOM  10737 1HG1 ILE A 698       5.322   7.174  14.903  1.00 48.080          H  
ATOM  10738 2HG1 ILE A 698       6.640   8.128  14.244  1.00 48.080          H  
ATOM  10739 1HG2 ILE A 698       5.967   7.133  17.780  1.00 48.080          H  
ATOM  10740 2HG2 ILE A 698       5.352   8.689  18.250  1.00 48.080          H  
ATOM  10741 3HG2 ILE A 698       4.448   7.728  17.112  1.00 48.080          H  
ATOM  10742 1HD1 ILE A 698       7.299   5.780  14.511  1.00 48.080          H  
ATOM  10743 2HD1 ILE A 698       8.263   6.808  15.585  1.00 48.080          H  
ATOM  10744 3HD1 ILE A 698       6.934   5.847  16.236  1.00 48.080          H  
ATOM  10745  N   VAL A 699       5.854  11.485  17.594  1.00 28.600          N  
ATOM  10746  CA  VAL A 699       5.519  12.364  18.716  1.00 28.930          C  
ATOM  10747  C   VAL A 699       4.880  13.702  18.314  1.00 29.890          C  
ATOM  10748  O   VAL A 699       4.024  14.211  19.036  1.00 30.440          O  
ATOM  10749  CB  VAL A 699       6.759  12.575  19.641  1.00 40.370          C  
ATOM  10750  CG1 VAL A 699       7.824  13.374  18.979  1.00 40.370          C  
ATOM  10751  CG2 VAL A 699       6.354  13.311  20.910  1.00 40.370          C  
ATOM  10752  H   VAL A 699       6.820  11.417  17.264  1.00 34.320          H  
ATOM  10753  HA  VAL A 699       4.780  11.841  19.311  1.00 34.720          H  
ATOM  10754  HB  VAL A 699       7.173  11.598  19.879  1.00 48.440          H  
ATOM  10755 1HG1 VAL A 699       8.676  13.471  19.645  1.00 48.440          H  
ATOM  10756 2HG1 VAL A 699       8.117  12.872  18.102  1.00 48.440          H  
ATOM  10757 3HG1 VAL A 699       7.469  14.350  18.732  1.00 48.440          H  
ATOM  10758 1HG2 VAL A 699       7.225  13.419  21.554  1.00 48.440          H  
ATOM  10759 2HG2 VAL A 699       5.966  14.296  20.663  1.00 48.440          H  
ATOM  10760 3HG2 VAL A 699       5.602  12.772  21.432  1.00 48.440          H  
ATOM  10761  N   HIS A 700       5.320  14.299  17.202  1.00 30.170          N  
ATOM  10762  CA  HIS A 700       4.812  15.594  16.758  1.00 31.120          C  
ATOM  10763  C   HIS A 700       3.392  15.550  16.197  1.00 31.720          C  
ATOM  10764  O   HIS A 700       2.664  16.541  16.285  1.00 32.560          O  
ATOM  10765  CB  HIS A 700       5.739  16.194  15.699  1.00 43.190          C  
ATOM  10766  CG  HIS A 700       7.080  16.633  16.230  1.00 43.190          C  
ATOM  10767  ND1 HIS A 700       8.148  16.902  15.402  1.00 43.190          N  
ATOM  10768  CD2 HIS A 700       7.522  16.844  17.493  1.00 43.190          C  
ATOM  10769  CE1 HIS A 700       9.191  17.255  16.134  1.00 43.190          C  
ATOM  10770  NE2 HIS A 700       8.837  17.227  17.404  1.00 43.190          N  
ATOM  10771  H   HIS A 700       6.061  13.864  16.651  1.00 36.200          H  
ATOM  10772  HA  HIS A 700       4.794  16.271  17.607  1.00 37.340          H  
ATOM  10773 1HB  HIS A 700       5.906  15.458  14.912  1.00 51.830          H  
ATOM  10774 2HB  HIS A 700       5.254  17.053  15.240  1.00 51.830          H  
ATOM  10775  HD1 HIS A 700       8.205  16.667  14.432  1.00 51.830          H  
ATOM  10776  HD2 HIS A 700       7.047  16.763  18.472  1.00 51.830          H  
ATOM  10777  HE1 HIS A 700      10.140  17.505  15.662  1.00 51.830          H  
ATOM  10778  N   SER A 701       2.995  14.427  15.604  1.00 31.330          N  
ATOM  10779  CA  SER A 701       1.671  14.309  15.017  1.00 31.900          C  
ATOM  10780  C   SER A 701       0.539  14.589  16.019  1.00 31.910          C  
ATOM  10781  O   SER A 701       0.641  14.222  17.188  1.00 31.830          O  
ATOM  10782  CB  SER A 701       1.462  12.917  14.470  1.00 44.430          C  
ATOM  10783  OG  SER A 701       0.134  12.755  14.017  1.00 44.430          O  
ATOM  10784  H   SER A 701       3.648  13.643  15.500  1.00 37.600          H  
ATOM  10785  HA  SER A 701       1.647  14.992  14.184  1.00 38.280          H  
ATOM  10786 1HB  SER A 701       2.159  12.737  13.650  1.00 53.320          H  
ATOM  10787 2HB  SER A 701       1.683  12.188  15.247  1.00 53.320          H  
ATOM  10788  HG  SER A 701       0.094  11.851  13.659  1.00 53.320          H  
ATOM  10789  N   PRO A 702      -0.566  15.266  15.601  1.00 32.090          N  
ATOM  10790  CA  PRO A 702      -1.788  15.494  16.376  1.00 32.200          C  
ATOM  10791  C   PRO A 702      -2.438  14.179  16.813  1.00 31.530          C  
ATOM  10792  O   PRO A 702      -3.242  14.148  17.744  1.00 31.320          O  
ATOM  10793  CB  PRO A 702      -2.694  16.237  15.386  1.00 48.300          C  
ATOM  10794  CG  PRO A 702      -1.751  16.912  14.424  1.00 48.300          C  
ATOM  10795  CD  PRO A 702      -0.564  15.972  14.292  1.00 48.300          C  
ATOM  10796  HA  PRO A 702      -1.548  16.119  17.249  1.00 38.640          H  
ATOM  10797 1HB  PRO A 702      -3.369  15.522  14.892  1.00 57.960          H  
ATOM  10798 2HB  PRO A 702      -3.332  16.949  15.929  1.00 57.960          H  
ATOM  10799 1HG  PRO A 702      -2.259  17.090  13.463  1.00 57.960          H  
ATOM  10800 2HG  PRO A 702      -1.463  17.900  14.816  1.00 57.960          H  
ATOM  10801 1HD  PRO A 702      -0.688  15.269  13.451  1.00 57.960          H  
ATOM  10802 2HD  PRO A 702       0.324  16.619  14.191  1.00 57.960          H  
ATOM  10803  N   ASN A 703      -2.089  13.102  16.113  1.00 31.260          N  
ATOM  10804  CA  ASN A 703      -2.574  11.762  16.364  1.00 30.510          C  
ATOM  10805  C   ASN A 703      -1.335  10.862  16.405  1.00 29.850          C  
ATOM  10806  O   ASN A 703      -1.031  10.216  15.399  1.00 29.550          O  
ATOM  10807  CB  ASN A 703      -3.540  11.327  15.282  1.00 43.010          C  
ATOM  10808  CG  ASN A 703      -4.776  12.179  15.243  1.00 43.010          C  
ATOM  10809  OD1 ASN A 703      -5.660  12.048  16.099  1.00 43.010          O  
ATOM  10810  ND2 ASN A 703      -4.867  13.044  14.264  1.00 43.010          N  
ATOM  10811  H   ASN A 703      -1.415  13.201  15.358  1.00 37.510          H  
ATOM  10812  HA  ASN A 703      -3.101  11.734  17.312  1.00 36.610          H  
ATOM  10813 1HB  ASN A 703      -3.045  11.380  14.313  1.00 51.620          H  
ATOM  10814 2HB  ASN A 703      -3.832  10.288  15.447  1.00 51.620          H  
ATOM  10815 1HD2 ASN A 703      -5.673  13.632  14.193  1.00 51.620          H  
ATOM  10816 2HD2 ASN A 703      -4.132  13.116  13.592  1.00 51.620          H  
ATOM  10817  N   PRO A 704      -0.563  10.887  17.514  1.00 29.720          N  
ATOM  10818  CA  PRO A 704       0.723  10.242  17.687  1.00 29.190          C  
ATOM  10819  C   PRO A 704       0.573   8.747  17.796  1.00 28.800          C  
ATOM  10820  O   PRO A 704      -0.490   8.270  18.202  1.00 28.690          O  
ATOM  10821  CB  PRO A 704       1.232  10.838  19.004  1.00 43.790          C  
ATOM  10822  CG  PRO A 704      -0.016  11.153  19.782  1.00 43.790          C  
ATOM  10823  CD  PRO A 704      -1.038  11.574  18.743  1.00 43.790          C  
ATOM  10824  HA  PRO A 704       1.379  10.504  16.847  1.00 35.030          H  
ATOM  10825 1HB  PRO A 704       1.893  10.117  19.508  1.00 52.540          H  
ATOM  10826 2HB  PRO A 704       1.847  11.736  18.791  1.00 52.540          H  
ATOM  10827 1HG  PRO A 704      -0.335  10.266  20.353  1.00 52.540          H  
ATOM  10828 2HG  PRO A 704       0.195  11.948  20.513  1.00 52.540          H  
ATOM  10829 1HD  PRO A 704      -2.013  11.201  19.067  1.00 52.540          H  
ATOM  10830 2HD  PRO A 704      -1.011  12.665  18.628  1.00 52.540          H  
ATOM  10831  N   LEU A 705       1.659   8.052  17.487  1.00 28.680          N  
ATOM  10832  CA  LEU A 705       1.750   6.593  17.619  1.00 28.370          C  
ATOM  10833  C   LEU A 705       0.707   5.854  16.794  1.00 28.120          C  
ATOM  10834  O   LEU A 705       0.120   4.873  17.255  1.00 27.880          O  
ATOM  10835  OXT LEU A 705       0.560   6.159  15.614  1.00 42.550          O  
ATOM  10836  CB  LEU A 705       1.620   6.219  19.102  1.00 38.490          C  
ATOM  10837  CG  LEU A 705       2.758   6.714  19.985  1.00 38.490          C  
ATOM  10838  CD1 LEU A 705       2.377   6.565  21.427  1.00 38.490          C  
ATOM  10839  CD2 LEU A 705       4.034   5.874  19.719  1.00 38.490          C  
ATOM  10840  H   LEU A 705       2.463   8.607  17.175  1.00 34.420          H  
ATOM  10841  HA  LEU A 705       2.716   6.275  17.246  1.00 34.040          H  
ATOM  10842 1HB  LEU A 705       0.688   6.608  19.498  1.00 46.180          H  
ATOM  10843 2HB  LEU A 705       1.586   5.134  19.182  1.00 46.180          H  
ATOM  10844  HG  LEU A 705       2.946   7.759  19.771  1.00 46.180          H  
ATOM  10845 1HD1 LEU A 705       3.187   6.913  22.056  1.00 46.180          H  
ATOM  10846 2HD1 LEU A 705       1.481   7.155  21.631  1.00 46.180          H  
ATOM  10847 3HD1 LEU A 705       2.178   5.531  21.642  1.00 46.180          H  
ATOM  10848 1HD2 LEU A 705       4.848   6.223  20.352  1.00 46.180          H  
ATOM  10849 2HD2 LEU A 705       3.853   4.865  19.930  1.00 46.180          H  
ATOM  10850 3HD2 LEU A 705       4.330   5.939  18.707  1.00 46.180          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 -3977 418.21 2869.64 -221.919 77.2031 142.578 1530.82 -1609.69 -5.457 -36.439 -1424.42 -185.064 -412.471 -173.046 -108.657 -71.8172 -0.13157 20.731 48.6467 353.853 523.313 -135.215 123.908 -47.7625 70.4176 579.658 -1650.1
GLY:NtermProteinFull_1 -2.00558 0.23654 3.24484 -0.00047 0 0 2.13922 -1.49411 -0 -0 -2.76357 0.33941 0 0 -1.03459 0 0 0.00144 0 0 0 0 0 0.83697 0 0.03898 -0.46094
SER_2 -0.90536 0.07419 1.38597 -0.02958 0.00012 0.04813 0.386 -0.64244 -0 -0 -0.06611 -1.05081 0 0 0 0 0 -0.05599 0.00591 0.16497 0 -0.2924 0.60011 -0.77834 -0.33227 0.12976 -1.35816
SER_3 -2.36028 0.29906 1.78956 -0.03154 0.002 0.05325 0.75888 -1.02432 -0.01086 -0.05358 0.04305 -1.02757 0 0 0 0 0 -0.06003 0.00964 0.29248 0 -0.29944 0.60262 -0.77834 -0.69 0.19366 -2.29176
VAL_4 -5.6909 1.14119 1.72321 -0.27985 0.2201 0.05889 1.5327 -1.68544 -0 -0 -0.23062 -0.27704 0 0 0 0 0 -0.02016 0.12745 0.22958 0 -0.76903 0 1.9342 -0.37216 0.97776 -1.38012
PRO_5 -4.68925 0.57239 4.09644 -0.12205 0.00353 0.08985 2.12189 -1.78884 -0.00157 -0.0144 -3.12927 0.22405 0 0 0 0 0 -0.09385 0.02853 0.13463 0 -1.04142 0 -2.4119 -0.39481 1.10721 -5.30885
GLU_6 -3.25188 0.18811 3.82045 -0.45699 0.23635 1.4238 1.93815 -1.78945 -0.02894 -0.16111 -2.70106 -3.03117 0 0 0 0 0 -0.05697 0.00744 0 3.88455 -0.27441 0 -2.7348 -0.63868 0.31218 -3.31443
GLN_7 -3.81163 0.26756 3.95518 -0.83779 0.13807 0.89122 1.44875 -1.90146 -0.03642 -0.27099 -1.09565 -0.88042 0 0 0 0 0 -0.06262 0.03405 0 2.86436 -0.25955 0 -0.18838 -0.45689 0.17747 -0.02512
GLN_8 -9.123 0.60981 7.05885 -0.36206 0.0472 0.20972 2.77583 -3.50887 -0.01761 -0.11948 -1.97286 -0.65186 0 0 0 0 0 0.05437 0.05996 0 3.69377 -0.08184 0 -0.18838 -0.21601 0.28334 -1.44913
ILE_9 -7.43107 0.64314 5.08687 -0.50163 0.36927 0.09915 2.7394 -2.97638 -0 -0 -2.15344 0.02563 0 0 0 0 0 -0.04733 0.0827 0.49244 0 -0.44472 0 0.73287 0.02444 0.57105 -2.68761
THR_10 -5.20166 0.31519 6.01699 -0.20823 0.15863 0.0761 3.00065 -2.87249 -0.00192 -0.0161 -3.51367 -0.0886 0 0 0 0 0 -0.00541 0.00111 0.06671 0 -0.00281 2.27431 -1.0874 0.09101 0.62273 -0.37485
ALA_11 -5.38804 0.38356 5.22739 -0.02138 0 0 3.26527 -3.00196 -0 -0 -2.4672 -0.35062 0 0 -1.1694 0 0 0.07014 0 0 0 -0.21605 0 1.8394 -0.10917 0.34488 -1.59318
TYR_12 -9.8446 1.41612 5.37655 -0.72594 0.02184 0.19268 3.04777 -3.20895 -0.00327 -0.06821 -2.27545 -0.32666 0 0 0 0 0 0.0053 0.00318 0 1.77012 -0.3616 0.00172 1.2797 -0.06703 0.41504 -3.35168
LEU_13 -8.08181 0.97507 4.11187 -0.68717 0.15443 0.24897 3.20516 -3.02975 -0.0079 -0.02436 -2.03834 0.11862 0 0 0 0 0 -0.02884 0.02438 0.97718 0 -0.22437 0 0.18072 -0.01095 0.65196 -3.48514
SER_14 -3.43407 0.16687 4.70145 -0.04134 0.00026 0.0575 2.14678 -2.11067 -0 -0 -2.05634 -0.51814 0 0 -0.64903 0 0 -0.09252 0.32422 0.15364 0 -0.31536 2.11683 -0.77834 -0.37995 0.51213 -0.19608
ARG_15 -5.55938 0.44415 6.19326 -0.66486 0.14149 0.5102 2.59529 -2.81563 -0.03819 -0.1485 -2.67087 -0.16372 0 0 -0.52037 -0.46975 0 -0.01964 0.12153 1.75623 0 -0.16567 0 -1.2888 -0.42691 0.48848 -2.70166
ILE_16 -7.90066 1.05396 3.61367 -0.48537 0.45997 0.08406 1.53619 -2.63085 -0.01969 -0.09202 -1.73123 0.17889 0 0 0 0 0 0.19442 0.02985 0.44696 0 -0.42597 0 0.73287 0.25188 0.95202 -3.75104
GLN_17 -7.03467 0.66763 4.06366 -0.65774 0.32421 1.08553 2.77359 -2.40413 -0.03018 -0.22039 -1.8249 -2.31341 0 0 0 0 0 0.00084 0.14861 0 4.57923 -0.2453 0 -0.18838 0.20754 0.82075 -0.24751
ARG_18 -6.43358 0.50743 6.35516 -0.5537 0.0607 0.33903 2.09055 -2.65234 -0.01637 -0.15104 -2.69093 -0.19023 0 0 -0.53299 -1.10843 0 -0.00418 0.05677 2.61772 0 -0.20665 0 -1.2888 -0.03535 0.64042 -3.1968
GLY_19 -2.44461 0.15009 2.37409 -4e-05 0 0 1.13323 -1.32641 -0 -0 -0.65336 -0.40299 0 0 0 0 0 -0.14153 0 0 0 0.4281 0 0.83697 0.25493 0.69953 0.908
GLY_20 -3.21879 0.34926 2.43262 -5e-05 0 0 1.41833 -1.53714 -0.02155 -0.12882 -1.4587 -0.38613 0 0 0 0 0 -0.18486 0 0 0 -1.44086 0 0.83697 -0.46178 0.50017 -3.30134
TYR_21 -7.81689 0.78702 2.86925 -0.59705 0.04144 0.26709 1.57354 -2.49804 -0.01917 -0.10598 -1.87289 -0.13493 0 0 0 0 0 0.01132 0.16813 0 1.94975 -0.26336 0.00065 1.2797 -0.69804 0.96462 -4.09383
ILE_22 -9.96354 1.35964 2.86951 -0.59891 0.65702 0.10145 2.51225 -2.76423 -0.01506 -0.05741 -3.18297 0.43703 0 0 0 0 0 -0.05899 0.04623 1.13352 0 -0.41811 0 0.73287 -0.17373 1.46209 -5.92134
GLN_23 -7.66179 0.84715 6.50808 -0.30131 0.04784 0.25425 3.92657 -3.30822 -0.01615 -0.14204 -4.3082 -0.45138 0 0 -2.55791 0 0 0.1968 0.00734 0 3.37126 0.02061 0 -0.18838 -0.2931 1.93766 -2.11092
PRO_24 -4.53466 0.47257 2.10885 -0.08829 0.00036 0.05524 1.07849 -1.1409 -0 -0 0.30964 0.65865 0 0 0 0 0 -0.03116 0.01723 0.61808 0 -0.56179 0 -2.4119 -0.41087 1.37898 -2.48146
PHE_25 -5.61651 0.67614 1.32821 -1.04157 0.07517 0.4372 0.87529 -1.15607 -0 -0 -0.20697 0.05086 0 0 0 0 0 -0.0344 0.20031 0 1.92036 -0.33295 0 1.0402 -0.07261 0.43019 -1.42713
GLY_26 -4.01898 0.28857 2.78295 -0.00066 0 0 1.64187 -1.78069 -0.01576 -0.14313 -1.20232 -0.22488 0 0 -0.48293 0 0 -0.07415 0 0 0 -0.67208 0 0.83697 0.40341 0.30907 -2.35273
CYS_27 -7.15609 0.67933 3.52677 -0.07153 2e-05 0.04929 2.19472 -2.01222 -0.01281 -0.04213 -2.08715 -0.21561 0 0 0 0 0 -0.00314 0.09176 0.36401 0 -0.10084 0 3.6196 0.56942 0.28848 -0.31814
MET_28 -9.10706 1.55485 3.01089 -0.48787 0.30803 0.11037 2.46931 -2.11195 -0.00047 -0.00888 -2.17425 0.19472 0 0 -0.81916 0 0 0.06756 0.41176 1.22982 0 0.08385 0 0.60916 0.25577 0.66428 -3.73926
ILE_29 -8.2124 0.94337 2.04097 -0.57513 0.43005 0.16914 2.5942 -2.19246 -0.01313 -0.04295 -2.62567 -0.11735 0 0 0 0 0 -0.01005 0.1426 3.11978 0 -0.45381 0 0.73287 0.01688 0.71425 -3.33885
ALA_30 -5.96781 0.52564 3.01676 -0.0267 0.00172 0 3.32407 -2.43637 -0.01801 -0.07875 -3.60732 -0.37932 0 0 0 0 0 0.10727 0 0 0 0.57112 0 1.8394 0.32632 0.40073 -2.40126
VAL_31 -8.76629 1.05093 3.22663 -0.27949 0.30292 0.0589 2.70378 -2.98629 -0.00032 -0.00082 -2.64238 -0.16781 0 0 0 0 0 -0.05645 0.03399 0.37585 0 -0.80726 0 1.9342 0.10922 0.76745 -5.14326
ASP_32 -6.76777 0.84214 8.79408 -0.24372 0.08027 0.80189 5.36049 -3.86691 -0.01801 -0.07875 -7.91609 -1.04471 0 0 -0.67744 -1.53203 0 -0.00712 0.07505 0 1.92147 -0.82326 0 -2.3716 -0.40135 0.993 -6.88038
GLU_33 -4.96027 0.46076 4.8418 -0.34563 0.07022 0.46331 1.97192 -2.38811 -0 -0 -1.80305 -0.52328 0 0 0 -0.70616 0 -0.12591 0.18126 0 3.96885 -0.2293 0 -2.7348 -0.30396 0.6701 -1.49226
SER_34 -2.16622 0.27239 3.49679 -0.03602 0.0001 0.04696 1.70186 -1.46295 -0 -0 -2.31465 -0.45948 0 0 -0.67744 -0.47427 0 0.03258 0 0.17623 0 -0.15095 1.73568 -0.77834 -0.47881 0.56033 -0.97618
SER_35 -2.80661 0.38946 3.51369 -0.02872 0.00039 0.05208 1.24484 -1.59255 -0.03162 -0.1407 -0.3961 -0.57141 0 0 0 0 0 0.06289 0.00145 0.17359 0 -0.3736 0.60238 -0.77834 0.3483 0.51033 0.17979
PHE_36 -8.48271 1.12218 4.01842 -0.61651 0.05301 0.31001 2.81834 -2.73672 -0 -0 -2.28877 -0.34823 0 0 0 0 0 -0.09193 0.43326 0 1.93768 0.39166 0 1.0402 0.99435 0.72704 -0.71871
ARG_37 -7.97827 0.5618 8.64907 -0.88471 0.39389 0.69815 3.75773 -3.82393 -0.03162 -0.1407 -5.12618 0.27055 0 0 0 -1.63482 0 0.00699 0.38927 2.60733 0 -0.05366 0 -1.2888 0.27872 1.38488 -1.9643
ILE_38 -8.86028 1.23368 3.09406 -0.51412 0.57427 0.10198 2.23042 -2.6786 -0 -0 -2.54789 0.30554 0 0 0 0 0 -0.03611 0.072 0.38868 0 -0.48144 0 0.73287 -0.292 1.96231 -4.71462
ILE_39 -7.61364 0.55078 3.22888 -0.50392 0.49676 0.10007 2.58852 -2.49837 -0.02139 -0.10744 -2.50304 -0.10536 0 0 0 0 0 -0.03649 0.0282 0.75051 0 -0.45558 0 0.73287 -0.27373 1.47909 -4.1633
GLY_40 -4.61373 0.76489 2.78271 -0.00136 0 0 2.45919 -2.03335 -0.02139 -0.10744 -2.33231 -0.35456 0 0 0 0 0 -0.02245 0 0 0 -0.56296 0 0.83697 0.32778 0.53357 -2.34446
TYR_41 -10.6276 1.0653 3.24697 -1.25458 0.35826 0.87178 3.33784 -2.88274 -0 -0 -2.89258 -0.31557 0 0 0 0 0 0.00585 0.09278 0 1.53034 -0.26078 0.04302 1.2797 0.22593 0.54116 -5.63489
SER_42 -6.4446 0.6173 5.64319 -0.02904 0 0.06328 3.19633 -2.90381 -0.02832 -0.23468 -3.38803 -0.27836 0 0 -0.81916 -0.42635 0 -0.00382 0.10522 0.37026 0 -0.21565 1.4777 -0.77834 -0.38483 1.31242 -3.14927
GLU_43 -4.67484 0.39624 5.07924 -0.20021 0.0144 0.27196 2.83109 -2.26816 -0.01426 -0.11815 -2.54667 -0.45123 0 0 -1.00899 0 0 -0.06671 0.01795 0 4.39118 -0.32349 0 -2.7348 -0.637 1.05555 -0.98689
ASN_44 -6.60242 0.48325 6.49081 -0.37088 0.05636 0.75156 3.05249 -3.2038 -0.03686 -0.30032 -2.36328 -1.42985 0 0 -0.48293 -0.42635 0 0.15413 0.00405 0 2.48104 -0.55583 0 -0.93687 -0.4314 0.37588 -3.29123
ALA_45 -5.91051 0.84117 4.36276 -0.02284 0 0 2.94748 -2.78731 -1e-05 -3e-05 -2.45342 -0.39791 0 0 0 0 0 -0.00571 0 0 0 -0.35177 0 1.8394 -0.4598 0.48806 -1.91045
ARG_46 -5.86298 0.67819 5.90401 -1.04862 0.2059 0.66378 1.7597 -2.58666 -0.01256 -0.09154 -1.25796 0.18433 0 0 0 0 0 0.00517 0.01608 2.11463 0 -0.06874 0 -1.2888 -0.22049 0.4874 -0.41915
GLU_47 -3.81902 0.13669 4.39198 -0.22143 0.04925 0.33401 0.92811 -1.85598 -0.02024 -0.1494 -0.34833 -0.58586 0 0 0 0 0 -0.04414 0.05897 0 3.01708 -0.25103 0 -2.7348 -0.12029 0.3042 -0.93023
MET_48 -7.23402 0.47457 4.46655 -0.3431 0.07375 0.22156 1.90314 -2.22929 -0.00472 -0.03357 -1.66514 -0.14151 0 0 -0.62296 0 0 -0.04454 0.14936 2.48894 0 0.02335 0 0.60916 -0.14758 0.43827 -1.61776
LEU_49 -7.70751 0.66547 2.50965 -0.50079 0.1698 0.13617 2.15544 -2.16703 -0.00036 -0.00802 -1.40425 0.15497 0 0 0 0 0 -0.04443 0.08778 0.23316 0 -0.25602 0 0.18072 0.07923 0.69017 -5.02587
GLY_50 -3.0177 0.14797 2.70837 -6e-05 0 0 1.1391 -1.494 -0.00904 -0.02791 -1.19994 -0.40035 0 0 0 0 0 -0.15618 0 0 0 -1.47934 0 0.83697 -0.55886 0.49361 -3.01736
ILE_51 -6.49013 0.57605 2.46508 -0.48818 0.35226 0.11389 1.1373 -1.97265 -0 -0 -0.19124 -0.14092 0 0 0 0 0 -0.03437 0.0366 0.32545 0 -0.7229 0 0.73287 -0.7413 0.31863 -4.72356
MET_52 -4.96115 0.78451 3.61483 -0.33191 0.13632 0.0302 1.56889 -1.81934 -0.00903 -0.02787 -1.20953 0.19778 0 0 0 0 0 0.00453 0.00535 1.27595 0 0.14888 0 0.60916 -0.47094 0.93182 0.47843
PRO_53 -5.66767 1.15769 3.09312 -0.06772 0 0.04298 1.91167 -1.48424 -0 -0 -0.49252 0.64141 0 0 0 0 0 -0.08504 0.15369 0.13819 0 -0.58102 0 -2.4119 0.05075 1.05552 -2.54509
GLN_54 -3.24767 0.29956 2.52073 -0.59211 0.22109 0.99612 0.9135 -1.21874 -0.0097 -0.10811 -0.50282 -2.35285 0 0 0 0 0 -0.17841 0.01393 0 3.7447 -0.04918 0 -0.18838 0.27055 0.44654 0.97875
SER_55 -3.41305 0.63074 2.77259 -0.03123 0.04181 0.03091 1.52765 -1.54209 -0.0097 -0.10813 -1.2245 0.26712 0 0 0 0 0 -0.00896 0.00159 0.61934 0 -0.06735 0.60022 -0.77834 0.18891 0.31765 -0.18483
VAL_56 -7.97533 1.09694 1.56833 -0.30213 0.21953 0.06828 1.87311 -2.15048 -0.01641 -0.12973 -1.37688 -0.23398 0 0 0 0 0 0.16795 0.00259 0.14362 0 -0.47909 0 1.9342 5.95506 1.38981 1.75539
PRO_57 -5.17998 1.36019 2.47264 -0.21451 0.00773 0.15315 1.31509 -1.2857 -0 -0 -1.51772 -0.01503 0 0 -0.72333 0 0 0.01653 0.07425 0.59981 0 -1.04475 0 -2.4119 5.48076 1.60989 0.69713
THR_58 -2.97041 0.17632 2.98377 -0.1184 0.03451 0.07732 1.43257 -1.46054 -0 -0 -1.87034 -0.90815 0 0 -0.72333 0 0 0.04699 0.02746 0.09996 0 0.53616 4.16155 -1.0874 0.851 0.93811 2.22718
LEU_59 -6.202 0.72881 4.67356 -0.44769 0.18501 0.06414 2.52719 -2.46263 -0.0164 -0.12972 -2.86076 0.36825 0 0 0 0 0 0.02566 0.11418 0.31196 0 -0.11739 0 0.18072 0.92831 0.88168 -1.24713
GLU_60 -4.7144 0.56369 4.92205 -0.20487 0.03564 0.29321 2.59375 -2.04665 -0.0006 -0.00164 -2.8062 -0.46712 0 0 -0.94586 0 0 0.09721 0.0321 0 3.15404 -0.05673 0 -2.7348 -0.33601 0.58207 -2.04113
LYS_61 -7.06669 0.81059 6.46936 -0.57435 0.22716 0.30591 3.25434 -2.75217 -0 -0 -2.10361 0.00975 0 0 0 0 0 0.0581 0.14329 2.88202 0 -0.05303 0 -1.5107 5.52795 1.58304 7.21095
PRO_62 -3.95742 0.86386 3.30368 -0.0813 8e-05 0.04808 1.23677 -1.24898 -0 -0 -1.17976 0.59774 0 0 0 0 0 -0.17498 0.00239 0.44754 0 -0.584 0 -2.4119 5.58733 1.60335 4.05248
GLU_63 -5.01771 0.3615 5.41326 -0.20106 0.02156 0.26462 2.43039 -2.27189 -0 -0 -2.54076 -0.51326 0 0 -0.94586 0 0 -0.03382 0.05204 0 4.05768 -0.11739 0 -2.7348 -0.30233 0.41895 -1.65889
ILE_64 -7.2447 1.19668 2.12308 -0.52485 0.48788 0.10965 2.02449 -1.9974 -0.01137 -0.05639 -2.26777 -0.27916 0 0 0 0 0 -0.00255 0.00593 0.78931 0 -0.43311 0 0.73287 -0.06781 0.62299 -4.79223
LEU_65 -6.56805 0.38175 1.65899 -0.44339 0.20268 0.08403 1.39756 -1.72905 -0.031 -0.2529 -0.7633 0.13118 0 0 0 0 0 0.03186 0.0311 0.81418 0 -0.35391 0 0.18072 0.04801 0.77985 -4.39968
ALA_66 -4.66225 0.39887 3.45842 -0.02212 0 0 1.76926 -2.08102 -0.00717 -0.04796 -2.71247 -0.23092 0 0 0 0 0 0.00475 0 0 0 0.15985 0 1.8394 0.07641 0.53476 -1.5222
MET_67 -5.58332 0.47955 2.78527 -0.50478 0.31102 0.40677 0.34379 -1.44424 -0 -0 -0.18638 -0.44901 0 0 0 0 0 0.1181 0.33645 4.31132 0 -0.05548 0 0.60916 -0.06111 0.40728 1.8244
GLY_68 -3.8568 0.17227 4.09807 -0.00065 0 0 1.46357 -2.03656 -0 -0 -1.37244 -0.20269 0 0 0 0 0 -0.07504 0 0 0 -0.79884 0 0.83697 0.05118 0.30586 -1.41511
THR_69 -3.51513 0.1542 4.39691 -0.20711 0.17988 0.07818 1.77678 -2.06211 -0.00057 -0.00904 -2.33568 -0.47938 0 0 0 0 0 -0.01456 0.00352 0.07456 0 0.00195 2.27371 -1.0874 0.31177 0.3168 -0.14271
ASP_70 -3.54355 0.30024 3.9111 -0.10917 0.00908 0.33044 1.51482 -1.91395 -0.00107 -0.01638 -0.83217 -0.35092 0 0 0 0 0 -0.04456 0.00399 0 1.70966 0.24856 0 -2.3716 -0.06862 0.32823 -0.89585
VAL_71 -7.70609 1.02482 4.67181 -0.30128 0.18326 0.06505 2.55076 -3.01546 -0 -0 -1.87672 -0.04331 0 0 0 0 0 0.06507 0.01396 0.07343 0 -0.32592 0 1.9342 -0.14927 0.29998 -2.53571
ARG_72 -6.19712 0.21988 7.24944 -0.75898 0.11091 0.49983 2.29779 -3.37989 -0 -0 -2.18396 0.34665 0 0 0 0 0 -0.02416 0.00777 1.471 0 -0.12226 0 -1.2888 -0.26718 0.32304 -1.69604
SER_73 -3.61306 0.26499 4.24062 -0.03256 6e-05 0.02288 2.27491 -2.07229 -0 -0 -1.85753 -0.01413 0 0 0 0 0 0.12062 0.0071 1.04952 0 0.03867 1.79906 -0.77834 -0.53865 0.4091 1.32098
LEU_74 -4.8583 0.58966 3.14975 -0.50187 0.18219 0.14947 1.50802 -1.95434 -0.0068 -0.07964 -1.23476 0.11625 0 0 0 0 0 -0.0808 0.13157 0.08004 0 -0.09175 0 0.18072 -0.55449 0.47939 -2.79567
PHE_75 -2.88885 0.36179 2.81836 -0.65014 0.05217 0.42209 1.3554 -1.59642 -0 -0 -1.48317 -0.17867 0 0 0 0 0 -0.08484 0.08944 0 1.86399 0.26795 0 1.0402 -0.12157 0.36959 1.6373
THR_76 -4.84116 0.49634 3.7836 -0.12133 0.07192 0.07639 1.7897 -2.02994 -0 -8e-05 -1.21672 -0.37307 0 0 0 0 0 0.02057 0.03288 0.07418 0 -0.4955 4.12009 -1.0874 0.02849 0.30358 0.63252
SER_77 -1.62783 0.07571 1.16685 -0.03477 0.01093 0.06225 0.15663 -0.60569 -0 -0 0.21877 -0.8392 0 0 0 0 0 -0.04188 0.00324 0.47414 0 -0.02311 0.6 -0.77834 -0.14333 0.24196 -1.08367
SER_78 -5.08195 0.52292 5.17285 -0.02988 0 0.05264 2.63533 -2.36679 -0.03914 -0.27549 -1.22836 -1.18308 0 0 -0.79331 -0.11834 0 -0.00206 0.08688 0.74483 0 -0.4232 0.64673 -0.77834 0.00044 0.31002 -2.14728
SER_79 -5.4736 0.60418 4.70297 -0.02898 2e-05 0.0475 1.74161 -2.40193 -0.02122 -0.16242 -1.13467 -1.07195 0 0 0 0 0 -0.01623 0.00186 0.17146 0 -0.18857 0.60157 -0.77834 -0.30752 0.31489 -3.39938
SER_80 -5.77707 0.68846 6.05662 -0.02938 0.00014 0.0473 2.69235 -2.64588 -0 -0 -1.42651 -1.10909 0 0 -0.79331 -0.11834 0 -0.05253 0.00287 0.20256 0 -0.17481 0.92086 -0.77834 -0.69489 0.584 -2.40499
ILE_81 -6.33476 0.52172 5.56579 -0.65924 0.4501 0.14876 2.42019 -2.67524 -0 -0 -1.73257 0.22363 0 0 0 0 0 -0.03017 0.08868 0.61767 0 -0.4843 0 0.73287 -0.31944 0.73969 -0.72661
LEU_82 -5.22231 0.21366 3.30347 -0.67321 0.15611 0.24307 1.74565 -2.07598 -0.01968 -0.07202 -1.02006 0.08477 0 0 0 0 0 -0.01898 0.11441 0.8328 0 -0.20854 0 0.18072 0.00054 0.40953 -2.02605
LEU_83 -7.93948 1.07374 3.56552 -0.51184 0.30061 0.11927 2.52888 -2.68271 -0 -0 -1.03675 0.29248 0 0 0 0 0 -0.00485 0.07887 0.38264 0 -0.27145 0 0.18072 -0.14661 0.4678 -3.60315
GLU_84 -6.52635 0.75166 6.74937 -0.20286 0.01876 0.27683 3.04163 -3.15941 -0.02485 -0.11982 -3.3249 -0.6247 0 0 0 0 0 0.00334 0.00929 0 3.30045 -0.21414 0 -2.7348 -0.33789 0.56529 -2.55313
ARG_85 -5.30266 0.37673 5.2739 -0.43749 0.05715 0.2118 2.3218 -2.69628 -0.0068 -0.07964 -2.20579 0.40655 0 0 0 0 0 -0.04519 0.08931 2.08908 0 -0.09069 0 -1.2888 -0.40566 0.41601 -1.31667
ALA_86 -4.74331 0.59059 2.49366 -0.02244 0 0 1.75208 -2.05773 -0.00112 -0.01779 -1.18457 -0.34415 0 0 0 0 0 -0.05489 0 0 0 -0.37257 0 1.8394 -0.4713 0.40609 -2.18806
PHE_87 -9.18227 1.33147 2.90458 -0.75586 0.1816 0.41912 2.08446 -2.8165 -0 -0 -1.32455 0.19308 0 0 0 0 0 0.04843 0.09024 0 2.34178 -0.0066 0 1.0402 -0.11315 1.09992 -2.46403
VAL_88 -3.22461 0.38401 2.62738 -0.31375 0.19957 0.07223 1.67411 -1.54783 -0 -0 -1.03302 -0.21481 0 0 0 0 0 -0.06615 0.0202 0.1821 0 -0.19397 0 1.9342 0.04027 0.9695 1.50944
ALA_89 -2.15653 0.17129 2.03594 -0.02922 0.01199 0 0.78758 -1.1431 -0.02485 -0.11982 -0.97097 -0.42375 0 0 0 0 0 0.13501 0 0 0 0.03749 0 1.8394 -0.34218 0.43756 0.24585
ARG_90 -5.45343 0.41333 5.71876 -0.98108 0.2796 0.51432 2.71963 -2.57498 -0.02373 -0.17285 -2.95967 0.32791 0 0 0 -1.57967 0 -0.00364 0.06592 2.38076 0 -0.06093 0 -1.2888 -0.1809 0.75317 -2.10628
GLU_91 -3.93791 0.32681 4.92024 -0.65539 0.25155 1.81792 2.02068 -2.01262 -0.03158 -0.22865 -3.36838 -2.59373 0 0 0 -1.57967 0 0.0111 0.00566 0 2.00117 0.55074 0 -2.7348 0.51344 0.76137 -3.96204
ILE_92 -3.15236 0.40931 1.24524 -0.50477 0.44785 0.12738 0.04923 -0.81222 -0 -0 0.31737 -0.22606 0 0 0 0 0 0.02763 0.00029 0.28256 0 0.18615 0 0.73287 0.78463 0.70765 0.62274
THR_93 -5.58062 0.53748 4.00477 -0.16577 0.06794 0.05923 2.25647 -2.3282 -0.00897 -0.07359 -3.03733 -0.92116 0 0 0 0 0 -0.08421 2e-05 0.29658 0 -0.51492 2.34791 -1.0874 0.82827 0.70224 -2.70127
LEU_94 -4.63048 0.5309 1.41682 -0.72363 0.46609 0.29776 0.8019 -1.18923 -0 -0 -1.30776 -0.06073 0 0 0 0 0 0.00704 0.14741 1.95106 0 0.25977 0 0.18072 0.60835 9.44593 8.20192
LEU_95 -5.37005 0.48395 1.53347 -0.45099 0.14411 0.11259 1.38313 -1.62544 -0 -0 -0.92887 0.37789 0 0 0 0 0 -0.01287 0.41142 2.13716 0 -0.08644 0 0.18072 0.20525 14.8932 13.3882
ASN_96 -4.37787 0.7751 1.87315 -0.39658 0.05217 0.74982 0.66192 -1.11235 -0 -0 -0.10236 -0.76626 0 0 0 0 0 1.09831 0.00506 0 2.31098 0.34111 0 -0.93687 3.83569 6.30551 10.3165
PRO_97 -3.57573 0.47452 0.99728 -0.2122 0.02536 0.15926 0.2756 -0.62432 -0 -0 0.01582 -0.13256 0 0 0 0 0 0.07288 0.00318 0.2656 0 -0.50479 0 -2.4119 3.71949 0.82634 -0.62618
VAL_98 -5.86017 0.4783 2.51946 -0.2641 0.16998 0.05256 2.73897 -2.03527 -0 -0 -2.40649 -0.14284 0 0 0 0 0 -0.06323 0.10937 0.33365 0 -0.78651 0 1.9342 -0.21933 0.53147 -2.90999
TRP_99 -6.08567 0.62137 2.38172 -1.04433 0.05132 0.40092 1.26767 -1.78109 -0.00296 -0.04753 -1.30698 -0.72348 0 0 0 -0.57587 0 -0.05125 0.05515 0 2.21066 0.02046 0 1.6906 -0.0966 0.49325 -2.52264
ILE_100 -7.76976 0.76067 2.82562 -0.60411 0.4385 0.10937 2.51714 -2.37399 -0 -0 -2.70587 0.27656 0 0 0 0 0 0.05423 0.00806 1.12962 0 -0.53948 0 0.73287 0.01587 0.81148 -4.31321
HIS_D_101 -7.50332 0.53853 5.66099 -0.3523 0.00792 0.36437 3.0524 -3.1391 -0.00569 -0.03896 -4.80146 -0.2733 0 0 -0.50519 -0.57587 0 0.04998 0.03897 0 2.37831 -0.05038 0 -0.45461 -0.10946 0.89924 -4.81893
SER_102 -4.76896 0.45146 4.81032 -0.0282 7e-05 0.02285 2.76193 -2.34882 -0.00808 -0.06986 -4.09058 -0.06481 0 0 -0.62296 0 0 0.11892 0.03159 0.50994 0 0.37865 0.6234 -0.77834 0.04144 0.60155 -2.42849
LYS_103 -4.6924 0.45537 4.72016 -0.4811 0.35426 0.38388 1.74437 -2.18879 -0.01458 -0.06628 -2.04247 -0.48645 0 0 0 0 0 0.0238 0.33463 2.16536 0 0.29733 0 -1.5107 0.51195 0.41802 -0.07364
ASN_104 -3.32486 0.61075 2.87206 -0.36334 0.10519 0.81273 1.16565 -1.50159 -0.01458 -0.06628 -1.09112 0.12122 0 0 0 0 0 0.00545 0.01812 0 3.07474 -0.26602 0 -0.93687 2.79546 0.40279 4.41949
THR_105 -3.17637 0.38128 2.8294 -0.08733 0.04254 0.03787 1.1048 -1.52753 -0.00472 -0.03357 -0.93709 -1.07363 0 0 -0.14599 0 0 0.0179 0.08584 0.19797 0 -0.58362 2.27479 -1.0874 3.16861 0.4741 1.95787
GLY_106 -1.68419 0.03368 2.05026 -0.00015 0 0 1.0024 -0.89931 -0.02978 -0.16271 -1.33428 -0.26623 0 0 -0.65118 0 0 0.01025 0 0 0 -1.26594 0 0.83697 2.49926 0.34748 0.48653
LYS_107 -5.39659 0.45211 4.49818 -0.49348 0.16846 0.24762 1.11507 -1.77658 -0.03786 -0.23257 -0.677 0.2669 0 0 0 0 0 0.23295 0.14588 2.32332 0 -0.01878 0 -1.5107 1.68558 1.00326 1.99579
PRO_108 -7.46336 1.30635 3.6034 -0.22245 0.02931 0.16223 1.38322 -1.79642 -0 -0 -1.95053 -0.08508 0 0 0 0 0 0.03813 0.02376 0.24781 0 -0.55393 0 -2.4119 -0.0098 1.28818 -6.41108
PHE_109 -11.8405 1.25374 4.08164 -0.57957 0.10258 0.31962 3.04085 -3.1041 -0 -0 -2.93979 0.01888 0 0 0 0 0 0.4427 0.00235 0 2.00175 -0.25507 0 1.0402 -0.19145 0.71996 -5.88623
TYR_110 -8.46523 0.8803 4.05188 -0.51743 0.03278 0.23012 3.04205 -2.62506 -0.01415 -0.0532 -3.39699 -0.21195 0 0 0 0 0 -0.04823 0.01016 0 2.8038 -0.08579 0.00214 1.2797 -0.29052 1.03133 -2.34429
ALA_111 -5.90022 0.58481 2.69048 -0.02395 0 0 3.00624 -2.29508 -0 -0 -3.08263 -0.30279 0 0 0 0 0 0.48586 0 0 0 0.19973 0 1.8394 0.08958 0.97519 -1.73338
ILE_112 -7.90231 2.15664 3.62193 -0.57037 0.64234 0.1201 2.68223 -2.4343 -0.01415 -0.0532 -2.48184 -0.01192 0 0 0 0 0 -0.07379 0.12047 1.57743 0 -0.73246 0 0.73287 0.0389 1.06947 -1.51196
LEU_113 -8.48785 1.884 1.32112 -0.47168 0.32631 0.10489 1.66679 -1.97389 -0 -0 -1.344 0.0322 0 0 0 0 0 0.01761 0.13853 1.47579 0 -0.15219 0 0.18072 -0.26096 1.28989 -4.25272
HIS_D_114 -7.65778 0.50347 5.61654 -0.50051 0.04193 0.41299 3.05078 -3.28339 -0 -0 -2.7825 -0.57715 0 0 0 0 0 -0.03074 0.05981 0 2.29338 -0.37704 0 -0.45461 -0.03672 0.67291 -3.04861
ARG_115 -8.35154 0.942 8.28598 -0.90388 0.1227 0.41625 2.95754 -3.77466 -0.01503 -0.06111 -4.80385 0.61295 0 0 0 -0.70616 0 0.02051 0.53777 2.42401 0 0.00422 0 -1.2888 -0.02575 0.84065 -2.7662
ILE_116 -8.38745 0.99207 5.50185 -0.54193 0.32963 0.13138 3.4715 -3.2566 -0 -0 -2.06519 0.03912 0 0 0 0 0 0.11069 0.14073 0.52116 0 -0.28279 0 0.73287 -0.03041 1.0639 -1.52947
ASP_117 -2.82786 0.14432 4.28104 -0.15908 0.04765 0.56368 2.13656 -1.87718 -0.02621 -0.16571 -3.90886 -1.70078 0 0 -0.54564 -1.10843 0 -0.07738 0.14829 0 4.26674 0.01343 0 -2.3716 -0.14245 1.01459 -2.2949
VAL_118 -4.18173 0.40726 1.71905 -0.32195 0.20375 0.07455 0.97727 -1.45479 -0 -0 -1.49254 -0.24282 0 0 -0.54564 0 0 -0.0129 0.00923 0.09461 0 0.39038 0 1.9342 -0.17399 0.95382 -1.66224
GLY_119 -4.30859 0.71363 4.13265 -0.00104 0 0 2.24932 -2.21769 -0.00899 -0.03629 -2.16725 -0.3412 0 0 0 0 0 0.07653 0 0 0 -1.54398 0 0.83697 0.64467 0.44091 -1.53033
VAL_120 -7.05726 0.36587 2.44992 -0.36111 0.29788 0.08692 2.65235 -2.35688 -0.00849 -0.02853 -2.50767 -0.24106 0 0 0 0 0 -0.07325 0.08845 0.80486 0 -0.78052 0 1.9342 0.45925 0.43795 -3.83713
VAL_121 -7.392 0.77643 2.27066 -0.36397 0.20989 0.08779 2.52779 -2.24586 -0.01489 -0.05146 -2.02834 -0.02947 0 0 0 0 0 -0.03828 0.03094 0.80666 0 -0.73341 0 1.9342 -0.32176 0.63482 -3.94026
ILE_122 -8.75246 0.74639 2.85519 -0.56378 0.33285 0.16264 2.72316 -2.56369 -0.01567 -0.05194 -2.53116 0.0485 0 0 0 0 0 0.07375 0.40304 3.0654 0 -0.766 0 0.73287 -0.41936 0.5237 -3.99655
ASP_123 -7.59432 1.14811 7.91648 -0.11735 0.01178 0.35603 4.93093 -3.81147 -0.02484 -0.09619 -7.34224 -0.36364 0 0 -0.42721 -0.61989 0 -0.05172 0.03493 0 3.42051 -0.20507 0 -2.3716 -0.26346 0.90573 -4.56452
LEU_124 -8.53043 0.86978 1.38184 -0.49754 0.18429 0.11302 2.2642 -1.99083 -0.00653 -0.02024 -3.0149 0.13794 0 0 0 0 0 0.01334 0.03713 1.0825 0 -0.37998 0 0.18072 -0.01963 1.0687 -7.12662
GLU_125 -8.08365 1.14627 8.55122 -0.3764 0.09635 0.5283 4.90959 -3.82406 -0.02005 -0.11323 -7.14065 -0.37683 0 0 -1.09931 -1.05002 0 -0.05041 0.22187 0 3.71698 0.36813 0 -2.7348 0.60197 1.52029 -3.20844
PRO_126 -4.90358 0.52656 1.66739 -0.12119 0.00782 0.08955 0.67887 -0.80237 -0 -0 -0.77233 0.20654 0 0 0 0 0 0.00111 0.01631 0.09603 0 -0.92286 0 -2.4119 0.41148 1.46384 -4.76873
ALA_127 -4.93607 0.46495 1.79371 -0.03004 0.03539 0 1.4391 -1.74596 -0 -0 -1.2598 -0.48717 0 0 0 0 0 0.34016 0 0 0 -0.0961 0 1.8394 0.43923 0.81777 -1.38542
ARG_128 -5.63508 0.53569 4.55556 -0.55526 0.08312 0.34238 1.2598 -1.84254 -0 -0 0.83584 0.42935 0 0 0 0 0 -0.03022 0.04915 2.61089 0 -0.18893 0 -1.2888 1.034 0.91119 3.10612
THR_129 -3.80173 0.65057 2.2583 -0.11978 0.03461 0.0509 1.03599 -1.47422 -0 -0 -0.02606 -1.17299 0 0 0 0 0 0.01737 0.06607 1.1114 0 0.62231 2.34019 -1.0874 5.90616 0.81335 7.22501
GLU_130 -1.94937 0.16155 1.23309 -0.22019 0.0312 0.31269 0.54672 -0.6728 -0 -0 -0.51171 -0.62135 0 0 0 0 0 -0.05499 0.02699 0 3.20713 -0.35525 0 -2.7348 5.22483 0.51384 4.13758
ASP_131 -5.35213 1.02331 6.20903 -0.19768 0.06546 0.62116 3.68719 -2.95934 -0 -0 -3.40014 -1.50914 0 0 -0.72165 0 0 -0.05095 0.0109 0 2.43762 -0.5204 0 -2.3716 0.45669 0.92389 -1.64778
PRO_132 -4.84381 0.61158 3.73694 -0.06942 0 0.04322 2.47963 -1.70302 -0 -0 -1.13476 0.60221 0 0 0 0 0 -0.13045 0.06373 0.20038 0 -0.82689 0 -2.4119 1.01102 0.94637 -1.42519
ALA_133 -3.74077 0.43563 3.95993 -0.0238 0 0 2.12705 -2.10059 -0 -0 -2.78952 -0.364 0 0 -0.72165 0 0 -0.06662 0 0 0 -0.37508 0 1.8394 0.00112 0.32535 -1.49356
LEU_134 -5.18351 0.41373 4.20212 -0.49228 0.196 0.11539 2.39343 -2.36702 -0 -0 -2.45034 0.18842 0 0 0 0 0 0.0364 0.13136 0.36396 0 -0.28958 0 0.18072 -0.3599 0.33867 -2.58245
SER_135 -4.67778 0.27405 4.89606 -0.02546 0 0.06003 2.46933 -2.44953 -0 -0 -1.85411 -0.62308 0 0 0 0 0 0.01443 6e-05 0.63189 0 0.34776 0.60531 -0.77834 0.03887 0.31221 -0.75829
ILE_136 -4.74574 0.30605 4.55969 -0.50086 0.36723 0.10096 2.37482 -2.48287 -0 -0 -1.55695 0.04863 0 0 0 0 0 -0.06743 0.08641 0.46259 0 -0.47596 0 0.73287 0.24129 0.31039 -0.23887
ALA_137 -4.59043 0.23878 4.39974 -0.02234 0 0 2.54179 -2.55833 -0 -0 -2.36822 -0.36234 0 0 0 0 0 0.01352 0 0 0 -0.31656 0 1.8394 -0.16949 0.24804 -1.10644
GLY_138 -4.00463 0.30374 5.13865 -5e-05 0 0 2.64795 -2.55487 -0.0086 -0.05711 -2.70273 -0.42597 0 0 0 0 0 -0.06934 0 0 0 0.37357 0 0.83697 0.21167 0.22301 -0.08775
ALA_139 -4.44047 0.40699 4.00469 -0.02159 0 0 2.11852 -2.30415 -0 -0 -2.02991 -0.35323 0 0 0 0 0 -0.02603 0 0 0 -0.30168 0 1.8394 0.28923 0.30861 -0.50962
VAL_140 -4.90752 0.30588 4.6476 -0.30726 0.21632 0.06941 2.35376 -2.43482 -0 -0 -1.87995 -0.09722 0 0 0 0 0 -0.06731 0.00032 0.05577 0 -0.37458 0 1.9342 -0.17735 0.24233 -0.4204
GLN_141 -5.10922 0.18689 5.54403 -0.27257 0.06403 0.23083 2.59255 -2.73137 -0 -0 -2.93546 -0.4766 0 0 0 0 0 -0.02841 0.22036 0 2.69409 -0.10195 0 -0.18838 -0.12354 0.18681 -0.24793
SER_142 -5.89802 0.48618 5.27314 -0.02305 0 0.02188 3.04101 -2.85284 -0.01654 -0.15704 -2.59519 -0.36337 0 0 0 0 0 0.02951 0.01593 0.49158 0 0.31726 0.60846 -0.77834 -0.07423 0.30839 -2.16527
GLN_143 -6.50593 0.47806 5.13864 -0.79137 0.12225 0.82381 3.12822 -3.05878 -0.0207 -0.19937 -2.55557 -0.84528 0 0 0 0 0 0.00369 0.00767 0 3.14515 -0.127 0 -0.18838 -0.07122 0.41078 -1.10533
LYS_144 -5.51795 0.28146 5.93097 -0.30181 0.02524 0.13168 2.4179 -2.83029 -0 -0 -1.96285 -0.02753 0 0 0 0 0 0.08701 0.04093 1.72949 0 -0.0135 0 -1.5107 -0.35748 0.32437 -1.55307
LEU_145 -7.45864 0.61431 5.08857 -0.63979 0.42993 0.26806 2.64887 -3.17891 -0 -0 -2.20174 -0.19326 0 0 0 0 0 -0.01425 0.02742 1.24996 0 -0.19953 0 0.18072 -0.21721 0.40277 -3.19271
ALA_146 -7.0762 0.82601 2.97823 -0.02172 0 0 3.02996 -2.98879 -0 -0 -2.12218 -0.36583 0 0 0 0 0 0.02737 0 0 0 -0.32549 0 1.8394 -0.25779 0.50443 -3.95261
VAL_147 -5.8481 0.61811 4.78391 -0.31399 0.21312 0.07214 2.76697 -2.69529 -0 -0 -2.14259 -0.15769 0 0 0 0 0 -0.0185 0.00687 0.06834 0 -0.26475 0 1.9342 -0.3334 0.37843 -0.93222
ARG_148 -5.71413 0.35796 6.5609 -0.74674 0.09077 0.48564 2.54743 -3.08277 -0 -0 -2.23844 0.32171 0 0 0 0 0 0.08886 0.01093 1.44478 0 -0.10187 0 -1.2888 -0.25978 0.32078 -1.20277
ALA_149 -6.08983 0.87303 4.33099 -0.02391 0 0 2.90252 -2.92527 -0.01121 -0.09307 -2.48622 -0.37141 0 0 0 0 0 -0.0507 0 0 0 -0.30252 0 1.8394 -0.55143 0.42913 -2.53051
ILE_150 -8.59179 1.55443 4.47287 -0.67971 0.588 0.15034 3.05207 -3.15033 -0 -0 -2.50076 0.24117 0 0 0 0 0 -0.02565 0.01683 0.55948 0 -0.40492 0 0.73287 -0.36805 0.84836 -3.50478
SER_151 -4.2064 0.25863 4.84066 -0.02817 0 0.06589 2.37394 -2.42687 -0.0116 -0.14447 -1.98342 -0.5539 0 0 0 0 0 -0.01107 0.0005 0.80238 0 0.32616 0.61619 -0.77834 0.03149 0.67889 -0.1495
GLN_152 -5.28656 0.44197 5.00154 -0.27928 0.06959 0.22044 2.29499 -2.68903 -0.0196 -0.19795 -0.70578 -0.49125 0 0 0 0 0 0.06942 0.06544 0 2.72587 -0.12237 0 -0.18838 -0.09102 0.29818 1.11624
LEU_153 -8.79895 0.75124 3.55866 -0.43538 0.13162 0.09187 2.64491 -2.894 -0.00651 -0.06955 -1.62579 0.21263 0 0 0 0 0 -0.03023 0.18444 0.58962 0 -0.22822 0 0.18072 -0.19812 0.497 -5.44405
GLN_154 -4.50477 0.26419 4.30169 -0.27607 0.05533 0.2216 1.63469 -2.20271 -0.01517 -0.16659 -1.04999 -0.48011 0 0 0 0 0 -0.0606 0.05603 0 2.77531 -0.24158 0 -0.18838 -0.24828 0.47905 0.35364
ALA_155 -2.53279 0.10515 2.43476 -0.02859 0.00842 0 1.27518 -1.41131 -0 -0 -1.503 -0.4215 0 0 0 0 0 -0.06176 0 0 0 0.0187 0 1.8394 -0.44933 0.42851 -0.29816
LEU_156 -6.17797 1.05885 3.42303 -0.49125 0.27511 0.08312 2.14698 -2.15403 -0.00651 -0.06955 -0.64525 0.41862 0 0 0 0 0 0.30145 0.029 0.34179 0 -0.03649 0 0.18072 -0.51998 1.03668 -0.80567
PRO_157 -2.30014 0.4008 1.52933 -0.13598 0.00053 0.10111 0.55753 -0.70261 -0.01606 -0.05602 -0.22481 0.19235 0 0 0 0 0 -0.01007 0.04168 0.13805 0 -1.14193 0 -2.4119 -0.59651 1.11157 -3.5231
GLY_158 -1.71684 0.21991 2.07517 -0.00021 0 0 1.11994 -1.0013 -0 -0 -1.71474 -0.11663 0 0 0 0 0 4.46531 0 0 0 0.15948 0 0.83697 -0.23825 14.3105 18.3993
GLY_159 -1.73724 0.05465 2.2003 -0.00017 0 0 0.16699 -1.04212 -0.0231 -0.12995 0.08308 -0.23873 0 0 0 0 0 0.02486 0 0 0 -1.42556 0 0.83697 0.46675 14.3336 13.5703
ASP_160 -4.3501 0.50051 6.09965 -0.23298 0.12598 0.7565 3.26505 -2.64885 -0.00704 -0.07394 -4.46675 -1.47196 0 0 -0.51268 0 0 -0.06342 0.02907 0 2.17043 -0.76666 0 -2.3716 0.17554 0.50097 -3.34226
ILE_161 -6.29015 0.47077 2.59292 -0.64444 0.66637 0.16162 1.85384 -2.05343 -0 -0 -2.05388 -0.4994 0 0 0 0 0 -0.04939 0.06299 4.62278 0 0.37361 0 0.73287 -0.32061 0.57871 0.20518
LYS_162 -6.00438 0.52199 7.66603 -0.49391 0.11183 0.42925 3.5618 -3.33614 -0 -0 -5.40269 -0.16325 0 0 -0.51268 -0.84719 0 -0.05219 0.07389 2.9107 0 -0.05384 0 -1.5107 -0.34655 0.82932 -2.6187
LEU_163 -5.88645 0.27673 5.39855 -0.47089 0.16723 0.10491 2.63619 -2.6258 -0 -0 -2.74429 0.16663 0 0 0 0 0 -0.01078 0.00907 0.3301 0 -0.28468 0 0.18072 -0.38069 0.65097 -2.48249
LEU_164 -9.06056 1.34294 3.49942 -0.70498 0.30283 0.26133 2.55582 -2.8368 -0 -0 -1.38795 0.1456 0 0 0 0 0 -0.02556 0.00482 0.7905 0 -0.2072 0 0.18072 -0.16383 0.42623 -4.87668
CYS_165 -8.97886 1.05069 4.17162 -0.05017 0 0.01705 2.808 -2.77754 -0 -0 -2.96105 0.00363 0 0 0 0 0 0.04558 0.0362 0.27463 0 0.27898 0 3.6196 0.09113 0.38648 -1.98403
ASP_166 -6.16961 0.44252 8.51855 -0.10607 0.00653 0.3208 4.17619 -3.86357 -0.01823 -0.10891 -5.44423 -0.31026 0 0 0 -0.84719 0 0.01193 0.02053 0 1.7172 0.19351 0 -2.3716 -0.05418 0.38626 -3.49982
THR_167 -6.74842 0.54598 5.67193 -0.19797 0.06539 0.07119 3.45482 -3.03937 -0.00058 -0.01244 -4.29875 -0.0515 0 0 0 0 0 0.08181 0.04103 0.13721 0 0.01307 2.26635 -1.0874 -0.14785 0.38413 -2.85137
VAL_168 -7.95062 0.86745 3.17444 -0.3144 0.20032 0.07152 2.78104 -2.77793 -0.00035 -0.00216 -2.2572 -0.08441 0 0 0 0 0 -0.02818 0.01279 0.07763 0 -0.2395 0 1.9342 -0.06259 0.41443 -4.1835
VAL_169 -9.09083 1.54621 4.31256 -0.3255 0.41101 0.07296 2.77203 -3.41027 -0 -0 -2.56491 0.03388 0 0 0 0 0 -0.03385 0.01654 0.03379 0 -0.26411 0 1.9342 -0.0185 0.64239 -3.93239
GLU_170 -4.67282 0.16234 5.78034 -0.213 0.02404 0.28686 2.49462 -2.65384 -0.00058 -0.01244 -1.83893 -0.57598 0 0 0 0 0 -0.05261 0.03291 0 3.0062 -0.28882 0 -2.7348 -0.23614 0.52432 -0.96833
SER_171 -5.7454 0.33613 5.34517 -0.03128 0.00056 0.02084 2.98594 -2.83381 -0.00839 -0.10487 -3.25121 0.03658 0 0 0 0 0 -0.01302 0.02558 0.5228 0 0.32807 1.82716 -0.77834 -0.17694 0.18412 -1.3303
VAL_172 -7.64161 0.66064 3.22674 -0.31625 0.28761 0.07298 2.7608 -2.62358 -0 -0 -3.30979 -0.29285 0 0 0 0 0 -0.05602 0.01453 0.19361 0 -0.36087 0 1.9342 0.07573 0.34542 -5.02871
ARG_173 -9.43169 0.39153 10.0823 -0.5494 0.08141 0.32354 3.787 -4.63631 -0.00083 -0.00464 -3.97629 0.2372 0 0 -0.40781 -0.51198 0 0.04795 0.58874 2.59901 0 -0.07232 0 -1.2888 -0.20482 0.65299 -2.29326
ASP_174 -3.72663 0.14418 4.28103 -0.10721 0.00762 0.32539 1.5176 -2.0961 -0 -0 -0.80898 -0.32064 0 0 0 0 0 -0.00886 0.01246 0 1.71992 0.13866 0 -2.3716 -0.35439 0.57275 -1.07481
LEU_175 -8.87352 1.19796 1.73605 -0.66359 0.14719 0.21693 1.90145 -2.44519 -0.01654 -0.15704 -0.48653 0.15401 0 0 0 0 0 0.02304 0.02155 0.85175 0 -0.2215 0 0.18072 -0.21934 0.61893 -6.03367
THR_176 -6.30557 0.75845 3.79607 -0.12931 0.06384 0.05555 2.83415 -2.39437 -0.00927 -0.13705 -3.19665 -0.33752 0 0 -0.83139 0 0 0.03924 0.36546 0.24312 0 -0.47676 4.07216 -1.0874 -0.135 1.39876 -1.4135
GLY_177 -2.17387 0.05142 3.03092 -5e-05 0 0 1.34222 -1.45273 -0.00396 -0.01384 -1.23738 -0.34009 0 0 0 0 0 -0.17601 0 0 0 -1.40983 0 0.83697 -0.29555 1.22262 -0.61916
TYR_178 -12.4297 2.77422 5.35713 -0.59327 0.04072 0.18938 1.97496 -3.57041 -0.01058 -0.06342 -1.40099 0.03501 0 0 -0.40781 0 0 0.06793 0.63383 0 2.21712 0.27971 0.14166 1.2797 -0.26044 1.15347 -2.59178
ASP_179 -7.05273 0.5144 8.61309 -0.10006 0.00197 0.29595 4.2912 -3.68053 -1e-05 -0.00021 -7.82471 -0.1087 0 0 -0.73016 -0.97806 0 0.09512 0.00432 0 1.97973 -0.12794 0 -2.3716 -0.17131 1.2043 -6.14592
ARG_180 -9.09444 0.55837 6.71048 -1.00048 0.15265 0.77406 3.2434 -3.12533 -0 -0 -2.79086 0.31716 0 0 0 0 0 0.0133 0.16522 3.22768 0 -0.16591 0 -1.2888 0.01119 0.56613 -1.72619
VAL_181 -8.47186 1.16704 2.42571 -0.25535 0.13442 0.05077 2.62246 -2.35452 -0 -0 -2.71045 -0.26605 0 0 0 0 0 -0.03467 0.00166 0.27897 0 -0.77037 0 1.9342 -0.0822 0.46151 -5.86872
MET_182 -9.83374 0.74913 3.99479 -0.39484 0.14394 0.14643 2.90178 -2.42698 -0.00763 -0.02373 -2.55905 -0.27091 0 0 0 0 0 0.03006 0.01594 1.59693 0 -0.10286 0 0.60916 -0.15746 0.67078 -4.91826
VAL_183 -8.50876 1.18203 1.76147 -0.28903 0.23278 0.06564 3.00709 -2.42037 -0.01744 -0.06453 -3.36302 -0.29526 0 0 0 0 0 -0.05103 0.00051 0.18226 0 -0.64482 0 1.9342 -0.13765 0.74275 -6.68318
TYR_184 -8.74588 1.2083 3.12417 -0.55612 0.09256 0.26274 2.86235 -2.59794 -0.00823 -0.037 -3.12111 -0.25411 0 0 0 0 0 0.02208 0.17384 0 2.62849 -0.03549 0.01565 1.2797 -0.11877 0.79099 -3.01379
LYS_185 -6.52334 0.40433 4.89542 -0.37467 0.07187 0.14948 2.40584 -2.41077 -0.04456 -0.18999 -2.65246 0.2288 0 0 0 0 0 0.22398 0.2662 2.10772 0 0.05531 0 -1.5107 -0.01844 0.79091 -2.12509
PHE_186 -7.73986 0.70566 2.66357 -0.52154 0.03193 0.21536 1.30978 -2.01269 -0.00886 -0.03955 -2.32197 0.1566 0 0 0 0 0 -0.03594 0.0395 0 2.35138 -0.25538 0 1.0402 -0.21179 0.52886 -4.10473
HIS_187 -6.82936 0.51057 7.01697 -0.4387 0.1181 0.42941 3.04382 -3.25487 -0.0044 -0.01373 -3.48348 -0.29158 0 0 0 -0.93441 0 0.011 0.00018 0 2.9965 0.06221 0 -0.45461 0.02406 0.46331 -1.029
GLU_188 -1.69813 0.10486 2.2425 -0.45608 0.27494 1.44324 0.51904 -0.96738 -0.02382 -0.13571 -0.36783 -3.10718 0 0 0 0 0 -0.05307 0.00992 0 3.77369 -0.31718 0 -2.7348 -0.21902 0.42289 -1.28912
ASP_189 -3.21103 0.4976 3.36882 -0.12257 0.02308 0.37923 0.92434 -1.56331 -0.02382 -0.13571 0.34227 -0.35278 0 0 0 0 0 -0.03422 0.00195 0 2.55607 -0.41778 0 -2.3716 -0.72379 0.37097 -0.49228
GLU_190 -5.23908 0.60657 6.52395 -0.22135 0.06527 0.35751 2.32261 -3.0449 -0.03708 -0.22887 -5.14326 -0.45982 0 0 -1.03459 0 0 -0.01564 0.08191 0 3.26874 0.35234 0 -2.7348 -0.11484 0.48683 -4.2085
HIS_191 -7.75206 0.46349 6.2209 -0.35485 0.00196 0.39808 3.09805 -3.36082 -0 -0 -3.07528 -0.17526 0 0 -1.04216 0 0 -0.00413 0.07628 0 1.92118 -0.04036 0 -0.45461 0.10631 0.53697 -3.43632
GLY_192 -3.7303 0.2962 3.63252 -0.00045 0 0 2.5438 -1.92131 -0 -0 -3.20752 -0.26204 0 0 0 0 0 0.12021 0 0 0 0.40417 0 0.83697 0.27276 0.43174 -0.58324
GLU_193 -6.57115 0.58922 6.46598 -0.32348 0.08652 0.4114 3.51604 -3.03293 -0 -0 -4.02636 -0.34469 0 0 0 -0.93441 0 0.0017 0.13271 0 2.93559 -0.13559 0 -2.7348 0.60378 0.43871 -2.92175
VAL_194 -8.66175 0.8665 2.95417 -0.28274 0.15704 0.06177 1.75179 -2.55943 -0.00442 -0.06439 -2.04185 -0.16642 0 0 0 0 0 -0.06816 0.00576 0.0649 0 -0.34682 0 1.9342 0.02614 0.78322 -5.59048
VAL_195 -5.77814 0.29526 1.84347 -0.30839 0.25703 0.07214 1.34411 -1.61709 -0.01823 -0.10891 -1.0245 -0.38748 0 0 0 0 0 -0.05071 0.02323 0.4223 0 -0.3184 0 1.9342 -0.12847 0.68727 -2.86131
ALA_196 -6.15906 0.68824 2.30699 -0.023 0 0 2.32539 -2.27462 -0 -0 -1.69364 -0.374 0 0 0 0 0 0.03543 0 0 0 -0.19159 0 1.8394 0.15975 0.26838 -3.09234
GLU_197 -7.29799 0.62221 6.99379 -0.28605 0.06058 0.31614 3.09481 -2.81471 -1e-05 -4e-05 -5.01727 -0.26757 0 0 -1.57776 0 0 0.11602 0.01139 0 3.36351 -0.16898 0 -2.7348 0.31567 0.44253 -4.82852
SER_198 -4.38839 0.58037 4.46083 -0.02867 0.00145 0.04995 2.48404 -2.00233 -0 -0 -2.62706 -0.89703 0 0 0 -0.51198 0 0.14007 0.01517 0.20109 0 -0.02431 0.65381 -0.77834 0.41626 0.46549 -1.78957
LYS_199 -6.91307 0.33776 6.70261 -0.57397 0.16298 0.54317 1.78283 -2.64634 -0 -0 -2.73556 0.15798 0 0 -0.52003 0 0 0.14449 0.02934 2.73352 0 0.12002 0 -1.5107 0.2382 0.45311 -1.49368
ARG_200 -6.02549 0.33181 6.98791 -0.57279 0.06797 0.30404 3.01636 -2.90237 -0.02179 -0.10901 -3.10809 0.41526 0 0 0 -0.56858 0 0.19916 0.10954 2.34744 0 0.10092 0 -1.2888 -0.04956 0.54797 -0.2181
ASP_201 -1.41113 0.08147 2.11429 -0.11565 0.00809 0.35453 0.4604 -0.91892 -0 -0 0.36287 -0.50102 0 0 0 0 0 -0.06544 0.0153 0 1.71591 -0.00408 0 -2.3716 -0.19801 0.50106 0.02809
ASP_202 -1.69092 0.13624 1.91101 -0.12745 0.03062 0.39787 0.13326 -0.88592 -0 -0 -0.28049 -0.25448 0 0 0 0 0 -0.05703 0.01927 0 2.46962 -0.40827 0 -2.3716 -0.53672 0.3895 -1.12548
LEU_203 -6.23706 0.56693 4.06319 -0.47969 0.29389 0.08545 2.2278 -2.11922 -0.01783 -0.09517 -2.08329 0.22758 0 0 -0.52003 0 0 -0.00574 0.02713 0.42601 0 -0.37126 0 0.18072 -0.54201 0.43523 -3.93739
GLU_204 -3.01075 0.32705 3.06447 -0.39997 0.08129 0.68615 0.53492 -1.2817 -1e-05 -4e-05 -0.39848 -0.48364 0 0 0 0 0 0.02857 0.01833 0 3.35381 -0.02846 0 -2.7348 -0.42369 0.89267 0.22574
PRO_205 -3.39439 0.47646 1.93063 -0.19722 0.00728 0.14434 0.59178 -0.88194 -0 -0 -0.51281 -0.02822 0 0 0 0 0 0.00424 0.00259 0.34747 0 -0.74395 0 -2.4119 -0.43235 0.79373 -4.30425
TYR_206 -8.56427 0.78893 5.19751 -0.6154 0.0524 0.33949 2.98606 -2.77526 -0.00442 -0.06439 -2.59714 -0.18632 0 0 -1.12907 0 0 0.03153 0.0917 0 2.31355 -0.33701 0.00675 1.2797 0.32659 0.35988 -2.49921
ILE_207 -5.54762 0.68658 3.58812 -0.56227 0.47742 0.11776 1.51185 -1.9958 -0 -0 -0.68991 0.05273 0 0 -0.4487 0 0 -0.10339 0.00501 1.4395 0 0.07303 0 0.73287 0.22947 0.34869 -0.08465
GLY_208 -2.0516 0.06311 2.45748 -7e-05 0 0 1.20935 -1.19797 -0.00348 -0.01525 -0.9724 -0.39594 0 0 0 0 0 -0.13503 0 0 0 -1.50785 0 0.83697 -0.67982 0.30693 -2.08555
LEU_209 -8.19154 0.80048 4.03141 -0.46813 0.2087 0.07628 2.57286 -2.84054 -0 -0 -2.47754 0.29123 0 0 0 0 0 0.0271 0.02577 0.40286 0 -0.28757 0 0.18072 -0.66154 0.37731 -5.93213
HIS_210 -8.78324 1.06253 5.61861 -0.38498 0.1081 0.36484 2.68412 -3.2446 -0 -0 -4.11002 -0.28556 0 0 0 0 0 0.13513 0.00311 0 3.00892 -0.10023 0 -0.45461 -0.18978 0.43611 -4.13156
TYR_211 -9.60241 1.187 4.71867 -0.65538 0.21657 0.37409 3.19027 -3.17386 -0 -0 -3.07789 -0.24865 0 0 0 0 0 0.00986 0.00173 0 2.20162 -0.06113 0.00426 1.2797 0.51172 1.18005 -1.94377
PRO_212 -5.84249 0.81464 4.42702 -0.13033 0.00747 0.09279 1.89421 -1.79656 -0.02068 -0.11461 -1.26242 0.20829 0 0 0 0 0 -0.098 0.0005 0.13842 0 -0.9259 0 -2.4119 0.10249 1.37433 -3.54272
ALA_213 -4.49286 0.48505 3.56163 -0.02369 0 0 2.3388 -2.29346 -0.01227 -0.0616 -1.58448 -0.37811 0 0 -1.04216 0 0 -0.01268 0 0 0 -0.32738 0 1.8394 -0.35493 0.54505 -1.8137
THR_214 -4.26631 0.46769 2.91295 -0.12641 0.10273 0.06299 1.21881 -1.67022 -0.01227 -0.09364 -0.04518 -0.78313 0 0 0 0 0 -0.0354 0.01567 0.14117 0 0.14303 2.25918 -1.0874 -0.03746 0.31485 -0.51837
ASP_215 -4.90296 0.4873 6.46808 -0.1105 0.00984 0.34213 2.88228 -2.56272 -0.01227 -0.09364 -6.11772 -0.27225 0 0 0 -2.11572 0 -0.02313 0.03624 0 1.75094 0.03254 0 -2.3716 -0.26511 0.36546 -6.47282
ILE_216 -4.92634 0.71984 2.94764 -0.5026 0.46461 0.13932 1.48978 -1.79111 -0.02068 -0.11461 -1.02903 -0.51161 0 0 0 0 0 0.29384 0.00048 0.32621 0 -0.08485 0 0.73287 -0.00263 1.00086 -0.86802
PRO_217 -5.9611 0.94019 3.63377 -0.13092 0.00019 0.09517 1.79563 -1.75051 -0.00042 -0.01135 -2.42166 0.20924 0 0 0 0 0 -0.02937 0.00205 0.21651 0 -1.11595 0 -2.4119 -0.18759 1.07655 -6.05147
GLN_218 -6.63403 0.48785 5.55468 -0.73163 0.26655 1.07114 1.84464 -2.78406 -0.0187 -0.08989 -1.8712 -2.24982 0 0 0 0 0 -0.02848 0.02829 0 2.77702 0.01775 0 -0.18838 -0.26019 0.52821 -2.28025
ALA_219 -5.32042 0.93385 2.63366 -0.02172 0 0 1.66549 -2.0876 -0 -0 -0.92938 -0.36647 0 0 0 0 0 -0.05304 0 0 0 -0.25928 0 1.8394 -0.10328 0.3827 -1.68611
SER_220 -5.27779 0.50062 5.14973 -0.02435 0 0.0231 2.79866 -2.61514 -0.00453 -0.05085 -2.62585 -0.16534 0 0 0 0 0 0.01588 0.0202 0.44996 0 0.25799 0.68042 -0.77834 -0.13388 0.32362 -1.4559
ARG_221 -9.70489 0.87292 8.96572 -0.69037 0.11832 0.43227 3.17887 -4.2006 -0.01522 -0.1448 -3.03075 0.23388 0 0 0 0 0 0.12121 0.14096 1.43655 0 -0.08034 0 -1.2888 -0.0997 0.516 -3.23875
PHE_222 -8.90404 0.95185 5.28172 -0.97048 0.05879 0.3408 2.71026 -3.23832 -0 -0 -1.72016 0.01619 0 0 0 0 0 0.02839 0.00616 0 1.84303 -0.37683 0 1.0402 -0.20409 0.51136 -2.62517
LEU_223 -8.43572 0.62612 5.46755 -0.66112 0.38924 0.28212 3.25195 -3.35134 -0 -0 -1.5698 -0.13294 0 0 0 0 0 0.00681 0.19689 1.39234 0 -0.20646 0 0.18072 -0.04992 0.39867 -2.21489
PHE_224 -10.0187 0.8763 4.03703 -0.55483 0.03446 0.19253 2.70934 -3.28973 -0 -0 -1.52384 -0.12476 0 0 0 0 0 0.19398 0.50174 0 2.9651 -0.11579 0 1.0402 -0.11479 0.46604 -2.72572
LYS_225 -7.07479 0.39095 7.35616 -0.44509 0.11992 0.23077 2.77928 -3.18676 -0.0015 -0.02304 -2.33342 0.08874 0 0 0 0 0 0.04872 0.05092 2.5416 0 0.00617 0 -1.5107 -0.27535 0.43357 -0.80386
GLN_226 -4.86969 0.36006 3.47308 -0.26675 0.02489 0.18017 1.60154 -1.92744 -0 -0 -1.4146 -0.32713 0 0 0 0 0 -0.04622 0.01532 0 2.83484 -0.14488 0 -0.18838 -0.34307 0.45935 -0.57891
ASN_227 -4.76159 0.09511 5.42994 -0.30759 0.13681 0.54644 2.51767 -2.70767 -0 -0 -1.8328 -0.89732 0 0 -0.84717 0 0 0.03691 0.04727 0 1.93059 -0.60295 0 -0.93687 0.06894 0.44907 -1.63524
ARG_228 -5.0884 0.45571 4.9247 -0.8283 0.13218 0.58245 3.07053 -2.25255 -0.01519 -0.07842 -3.07269 0.39365 0 0 0 -0.94421 0 -0.07309 0.26223 1.49343 0 -0.17909 0 -1.2888 -0.05392 0.88826 -1.67151
VAL_229 -4.84508 0.35866 1.81835 -0.37856 0.28122 0.09859 0.49938 -1.28986 -0 -0 -0.66817 -0.35525 0 0 0 0 0 -0.08082 0.02095 1.08464 0 -0.7702 0 1.9342 -0.46898 1.11879 -1.64215
ARG_230 -6.24764 0.37854 5.0083 -0.68303 0.13012 0.41381 2.96829 -2.52587 -0.01823 -0.10623 -1.81225 0.39291 0 0 0 0 0 -0.00168 0.09759 2.27713 0 -0.14839 0 -1.2888 -0.28563 0.66816 -0.78291
MET_231 -8.95429 1.03622 3.77757 -0.50805 0.09343 0.06884 1.68912 -2.26933 -0.01134 -0.09082 -1.05092 -0.37389 0 0 -0.8301 0 0 0.09994 0.12768 2.98556 0 -0.00711 0 0.60916 0.30065 0.3768 -2.93086
ILE_232 -8.17808 0.68369 4.08082 -0.5013 0.37818 0.12428 2.60488 -2.64808 -0.01975 -0.11151 -1.79314 -0.22353 0 0 0 0 0 -0.03301 0.01425 0.26854 0 -0.54166 0 0.73287 0.27807 0.36559 -4.51888
VAL_233 -6.67566 0.40448 2.36129 -0.31545 0.2225 0.07274 1.83131 -2.16213 -0.00203 -0.00566 -1.8871 -0.33455 0 0 -1.10864 0 0 -0.06217 0.02958 0.24211 0 -0.32376 0 1.9342 -0.14522 0.5039 -5.42026
ASP_234 -5.61794 0.53851 5.67704 -0.19857 0.04841 0.63188 2.31729 -2.92286 -0.05973 -0.38312 -2.93581 -1.35522 0 0 -0.67369 0 0 -0.04637 0.03162 0 2.03284 -0.77232 0 -2.3716 0.17437 0.38142 -5.50386
CYS_235 -7.04347 0.57954 3.7448 -0.07242 0 0.047 2.50571 -2.01938 -5e-05 -0.00029 -1.95873 -0.34889 0 0 0 0 0 -0.07428 0.08636 0.49847 0 0.23157 0 3.6196 0.01992 0.34262 0.15807
ASN_236 -3.0492 0.29686 3.0116 -0.18971 0.03212 0.30392 1.11827 -1.51942 -0.01723 -0.17507 -1.91786 -0.48728 0 0 -0.67369 0 0 -0.00748 0.00077 0 1.99079 -0.48005 0 -0.93687 -0.5878 0.31941 -2.96792
ALA_237 -2.72632 0.29187 2.37664 -0.02273 0 0 1.10205 -1.33096 -0.02209 -0.14583 -0.50404 -0.18046 0 0 0 0 0 0.00178 0 0 0 -0.04375 0 1.8394 -0.56189 0.17357 0.24723
THR_238 -2.00851 0.39894 1.58754 -0.1812 0.10475 0.06949 0.52101 -0.81258 -0.007 -0.11282 -0.02452 -0.2464 0 0 0 0 0 -0.04929 0.00325 0.08361 0 0.14357 2.33096 -1.0874 -0.18567 0.81775 1.34548
PRO_239 -4.12232 0.79244 1.18563 -0.12426 0.00059 0.0903 0.55131 -0.84141 -0.01426 -0.11815 -0.51659 0.25862 0 0 0 0 0 -0.04954 0.01124 0.19782 0 -1.12737 0 -2.4119 -0.39567 0.95457 -5.67895
VAL_240 -7.56545 0.5412 3.80687 -0.30688 0.17223 0.06614 2.79501 -2.58698 -0.00068 -0.00329 -2.71617 -0.39173 0 0 0 0 0 0.1047 0.08697 1.84846 0 -0.72455 0 1.9342 -0.55617 0.44191 -3.05421
LEU_241 -6.51284 0.46661 4.46454 -0.52475 0.13878 0.10541 2.35798 -2.54988 -0 -0 -3.10305 0.35138 0 0 -1.00899 0 0 0.29082 0.02767 0.82946 0 -0.17046 0 0.18072 -0.43568 0.56361 -4.52865
VAL_242 -7.64743 0.72594 2.44831 -0.28502 0.14251 0.06163 1.42865 -2.33885 -0 -0 -1.88098 -0.16203 0 0 -0.62033 0 0 -0.05984 0.03696 0.06431 0 -0.31396 0 1.9342 -0.39984 0.6648 -6.20098
VAL_243 -5.75483 0.68307 3.49612 -0.27446 0.15487 0.05506 2.70875 -2.28058 -0 -0 -2.81139 0.10562 0 0 0 0 0 0.17031 0.02116 0.06395 0 -0.43862 0 1.9342 -0.4236 0.72327 -1.8671
GLN_244 -5.83796 0.54175 3.80432 -0.28079 0.07354 0.28792 2.02924 -2.07581 -0.01425 -0.14245 -1.65466 -0.66427 0 0 -1.79025 0 0 0.01747 0.25002 0 3.18724 -0.04512 0 -0.18838 -0.37186 0.93869 -1.93562
ASP_245 -4.68663 0.28356 7.3831 -0.16844 0.01493 0.52046 4.81685 -2.99452 -0.01357 -0.12594 -7.68687 -1.11072 0 0 -0.95902 -2.30424 0 -0.08196 0.03206 0 3.18362 -0.30482 0 -2.3716 -0.16873 0.88906 -5.85344
ASP_246 -1.54902 0.07414 2.41305 -0.11945 0.01342 0.36972 0.93391 -1.06793 -0 -0 0.78272 -0.49131 0 0 0 0 0 -0.13418 0.00034 0 1.81797 -0.00173 0 -2.3716 -0.18052 0.47631 0.96585
ARG_247 -3.09235 0.24926 4.89928 -0.69109 0.11337 0.4844 2.40184 -2.00146 -0 -0 -4.16792 0.5203 0 0 -0.95902 -1.72718 0 -0.0061 0.05472 1.55125 0 -0.05093 0 -1.2888 -0.36491 0.53689 -3.53846
LEU_248 -4.91792 0.35752 2.47283 -0.45125 0.12126 0.08384 1.73148 -1.75272 -0.01357 -0.12594 -0.50114 0.23981 0 0 0 0 0 -0.0387 0.03182 0.66368 0 -0.13583 0 0.18072 -0.55322 0.80475 -1.8026
THR_249 -1.19585 0.03878 1.30066 -0.12134 0.06993 0.06327 0.35078 -0.64916 -0 -0 0.0297 -1.24992 0 0 0 0 0 0.04427 0.0168 0.10536 0 -0.21302 2.26644 -1.0874 -0.54951 0.53434 -0.24588
GLN_250 -3.64786 0.38922 3.65521 -0.63764 0.15884 0.41213 1.49074 -1.6198 -0 -0 -0.91383 -1.07447 0 0 -1.0778 0 0 0.01461 0.22258 0 4.26097 -0.05405 0 -0.18838 -0.06837 0.29157 1.61369
SER_251 -3.45073 0.21612 3.44007 -0.02647 0 0.02143 1.87398 -1.56385 -0 -0 -2.75651 -0.21269 0 0 -1.61079 0 0 -0.01943 0.00013 0.45178 0 -0.07826 0.60289 -0.77834 -0.08757 0.21525 -3.76298
MET_252 -7.08429 1.0066 2.24242 -0.72293 0.16855 0.27851 1.21711 -1.59846 -0.02408 -0.22305 -0.71452 0.03628 0 0 -1.16992 0 0 0.00079 0.09951 2.75888 0 0.24467 0 0.60916 -0.54679 0.3727 -3.04888
CYS_253 -5.67424 0.46935 3.43747 -0.0741 0.0004 0.04778 1.1127 -1.65636 -0.02017 -0.1409 -0.17229 -0.07485 0 0 0 0 0 0.02969 0.03681 0.45862 0 0.12009 0 3.6196 -0.41587 0.48672 1.59047
LEU_254 -8.37495 0.92659 3.32003 -0.53783 0.27116 0.16873 2.1109 -2.44412 -0.00165 -0.0114 -1.73896 0.11155 0 0 0 0 0 0.01642 0.32025 0.18019 0 -0.05334 0 0.18072 -0.3763 0.55312 -5.37886
VAL_255 -5.45744 0.66025 1.95571 -0.32611 0.26398 0.0758 1.73801 -1.60524 -0.00235 -0.04423 -0.21199 -0.18729 0 0 -0.84717 0 0 -0.03867 0.03898 0.15061 0 -0.14906 0 1.9342 -0.2919 0.60564 -1.73826
GLY_256 -2.49327 0.16141 2.12607 -5e-05 0 0 0.41523 -1.18853 -0.00673 -0.03447 -0.07842 -0.40712 0 0 0 0 0 -0.10057 0 0 0 0.21197 0 0.83697 -0.0608 0.31126 -0.30705
SER_257 -5.33511 0.74869 5.94781 -0.0391 0.00086 0.06651 3.32529 -2.72232 -0 -0 -3.33881 -0.7182 0 0 -0.27401 -0.61989 0 -0.04221 0.0068 0.56632 0 0.42667 1.72941 -0.77834 0.08823 0.43289 -0.52851
THR_258 -4.1975 0.34644 3.01934 -0.21004 0.1195 0.12527 1.49227 -1.68549 -0.00931 -0.08516 -1.4299 -0.14041 0 0 -0.42721 0 0 -0.0425 0.04567 2.3575 0 0.04155 2.37879 -1.0874 -0.09641 0.53796 1.05295
LEU_259 -8.38182 0.76005 3.82347 -0.51036 0.16476 0.15288 2.17446 -2.86326 -0 -0 -2.2345 0.06223 0 0 -0.27401 0 0 0.00579 0.0776 0.17681 0 -0.12667 0 0.18072 -0.44907 0.43847 -6.82246
ARG_260 -8.47222 0.66775 6.88004 -1.00425 0.20258 0.72542 2.50896 -3.29834 -0.04698 -0.27578 -2.16293 0.58804 0 0 -0.61917 0 0 -0.06206 0.02294 2.32473 0 0.02876 0 -1.2888 -0.54055 0.41432 -3.40756
ALA_261 -4.7508 0.63085 3.06085 -0.0241 0 0 1.44989 -1.99104 -0.01917 -0.10598 -1.10698 -0.21352 0 0 0 0 0 -0.00215 0 0 0 -0.02645 0 1.8394 -0.58302 0.75319 -1.08903
PRO_262 -4.24491 0.48319 2.15809 -0.19552 0.00529 0.14067 0.50749 -0.90425 -0 -0 0.50742 0.04098 0 0 0 0 0 0.02707 0.00147 0.3968 0 -0.914 0 -2.4119 -0.50237 0.73384 -4.17065
HIS_263 -7.87441 0.68792 6.30829 -0.46866 0.04126 0.33555 3.2948 -2.9868 -0.02334 -0.12836 -3.09456 -1.00021 0 0 -1.19964 0 0 -0.0232 0.09899 0 1.63843 -0.06206 0 -0.45461 -0.44384 0.33582 -5.01863
GLY_264 -3.145 0.26773 3.94416 -4e-05 0 0 2.10015 -1.90222 -0 -0 -1.04852 -0.41162 0 0 0 0 0 -0.18726 0 0 0 0.35462 0 0.83697 -0.04882 0.29382 1.05396
CYS_265 -7.45041 0.8405 5.47216 -0.07897 3e-05 0.04394 2.50268 -2.56764 -0.01475 -0.14632 -2.02761 0.05689 0 0 -1.19964 0 0 -0.0293 0.00771 0.4682 0 0.26281 0 3.6196 0.00219 0.23759 -0.00035
HIS_266 -6.3113 0.72867 6.02514 -0.72026 0.02588 0.75507 2.94511 -2.80522 -0.00285 -0.05686 -2.09551 -0.30672 0 0 0 0 0 0.01777 0.02502 0 2.05932 -0.14159 0 -0.45461 -0.15875 0.38325 -0.08846
SER_267 -5.86233 0.38541 6.04532 -0.02386 0 0.02204 2.78299 -2.8333 -0 -0 -2.32954 -0.39031 0 0 0 0 0 0.03926 0.00034 0.52473 0 0.2847 0.64285 -0.77834 -0.01423 0.34492 -1.15934
GLN_268 -6.76809 0.55018 6.9511 -0.27339 0.06422 0.22995 3.2483 -3.35646 -0.01475 -0.14637 -2.96545 -0.51716 0 0 0 -0.67719 0 0.15173 0.18239 0 2.76748 -0.09924 0 -0.18838 -0.18389 0.32701 -0.71802
TYR_269 -8.89828 0.74217 6.32664 -0.75707 0.06593 0.26309 3.442 -3.44939 -0 -2e-05 -3.21972 -0.32668 0 0 0 -0.39848 0 -0.00031 0.15068 0 2.15395 -0.43682 0.12127 1.2797 -0.06641 0.5251 -2.48265
MET_270 -11.1669 0.63323 7.30977 -0.3292 0.11243 0.01005 4.03051 -3.95075 -0 -0 -3.64947 0.07565 0 0 0 0 0 -0.02201 0.04409 1.05892 0 0.06566 0 0.60916 0.18469 0.61184 -4.37236
ALA_271 -4.36067 0.17169 3.97321 -0.02161 0 0 2.03819 -2.37167 -0 -0 -1.26778 -0.36407 0 0 0 0 0 0.05116 0 0 0 -0.32392 0 1.8394 -0.1187 0.47297 -0.28181
ASN_272 -4.81045 0.4499 4.70302 -0.17324 0.02224 0.26441 1.93134 -2.42526 -0 -0 -1.47845 -0.32148 0 0 -0.7116 0 0 0.16625 0.00749 0 1.56921 0.13428 0 -0.93687 -0.2468 0.35604 -1.49997
MET_273 -6.69221 0.56201 3.32388 -0.62496 0.10031 0.34619 2.07373 -1.97459 -0 -0 -0.96369 -0.25411 0 0 0 0 0 -0.04502 0.11836 1.97553 0 -0.12673 0 0.60916 -0.12194 0.33543 -1.35864
GLY_274 -2.20307 0.13657 2.85294 -7e-05 0 0 1.4747 -1.41576 -0.00423 -0.01284 -1.17313 -0.3494 0 0 0 0 0 -0.19016 0 0 0 -1.53683 0 0.83697 -0.15805 0.19987 -1.5425
SER_275 -5.85251 0.28736 5.40169 -0.02933 0 0.05074 2.57779 -2.60499 -0.00243 -0.00931 -2.25061 -0.93095 0 0 0 -0.75884 0 -0.04738 0.01414 0.7015 0 0.48995 0.7491 -0.77834 0.07263 0.19276 -2.72703
ILE_276 -8.06145 0.58844 4.80025 -0.66227 0.50134 0.15456 2.45128 -3.02033 -0.03753 -0.18704 -2.8085 0.05158 0 0 0 0 0 -0.04475 0.02114 0.8869 0 -0.48659 0 0.73287 0.16783 0.36043 -4.59182
ALA_277 -6.27719 0.56253 3.30775 -0.02288 0 0 3.03571 -2.75663 -0.01821 -0.0811 -2.17264 -0.38665 0 0 0 0 0 0.01474 0 0 0 0.00584 0 1.8394 0.22596 0.3598 -2.36356
SER_278 -6.21364 0.76436 5.18992 -0.03245 0 0.0757 2.91194 -2.63608 -0.00539 -0.01681 -3.05934 0.07819 0 0 0 0 0 -0.00261 0.00103 0.21748 0 -0.44364 0.6063 -0.77834 0.13358 0.52297 -2.68683
LEU_279 -9.76035 0.91841 3.10922 -0.54775 0.1163 0.14836 3.11479 -2.3385 -0.01314 -0.04475 -2.14483 0.16947 0 0 0 0 0 -0.04691 0.11067 0.70599 0 -0.30112 0 0.18072 0.03503 0.68458 -5.90381
ALA_280 -4.69683 0.40817 3.01205 -0.02558 0.00069 0 2.4154 -1.96462 -0.00539 -0.01681 -2.52896 -0.3988 0 0 0 0 0 -0.04486 0 0 0 0.6753 0 1.8394 0.5503 0.41167 -0.36889
MET_281 -9.86899 1.35095 3.95231 -0.48782 0.24487 0.20281 2.81987 -2.34357 -0.01314 -0.04475 -3.08909 -0.2916 0 0 0 0 0 0.00401 0.33094 1.57613 0 -0.04895 0 0.60916 0.53814 0.49203 -4.06672
ALA_282 -5.24418 0.50027 0.87327 -0.02616 0.00033 0 1.08471 -1.59983 -0.00113 -0.0032 -1.55545 -0.25448 0 0 0 0 0 0.16356 0 0 0 0.15858 0 1.8394 -0.00652 0.70592 -3.36491
VAL_283 -8.25449 1.06984 2.07292 -0.2958 0.17549 0.06864 2.61932 -2.42769 -0.01543 -0.05895 -2.58784 -0.32861 0 0 0 0 0 0.12733 0.04207 0.16915 0 -0.4551 0 1.9342 -0.1289 0.84294 -5.43091
ILE_284 -5.91642 0.74416 1.08981 -0.47385 0.40873 0.09251 0.80279 -1.40743 -0.00113 -0.0032 -0.48567 0.08829 0 0 0 0 0 -0.06935 0.03043 0.4395 0 -0.7531 0 0.73287 -0.26186 0.91059 -4.03234
ILE_285 -7.6719 0.93316 3.27297 -0.42931 0.30821 0.07169 2.70971 -2.29221 -0.01543 -0.05895 -3.10579 0.20994 0 0 0 0 0 0.30197 0.17664 0.94569 0 -0.2661 0 0.73287 -0.21091 0.78676 -3.60099
ASN_286 -2.40828 0.33728 1.1797 -0.38559 0.08608 0.78255 0.2798 -0.78797 -0.00338 -0.09265 0.23673 -0.65066 0 0 0 0 0 0.61812 0.01499 0 1.82169 -0.49138 0 -0.93687 0.26536 1.04739 0.9129
GLY_287 -3.90455 0.72237 4.00211 -0.00018 0 0 2.17204 -2.02896 -0 -0 -2.00021 -0.1691 0 0 -1.0038 0 0 0.01439 0 0 0 -1.49602 0 0.83697 0.32035 1.05628 -1.47831
ASN_288 -2.13084 0.34421 2.11204 -0.37298 0.10807 0.74536 0.47147 -0.95964 -0 -0 1.01551 -1.46568 0 0 0 0 0 -0.0095 0.07172 0 1.94056 -0.71406 0 -0.93687 0.26252 0.75566 1.23756
GLU_289 -1.36248 0.06315 1.78165 -0.23884 0.06148 0.39079 0.31958 -0.75944 -0 -0 0.02556 -0.49823 0 0 0 0 0 -0.02123 0.01331 0 2.93078 0.07935 0 -2.7348 0.12689 0.95489 1.13241
ASP_290 -2.89567 0.22348 4.94484 -0.10452 0.0043 0.28175 1.89916 -1.9401 -0 -0 -3.63444 -0.36393 0 0 -0.99329 0 0 0.07512 0.02925 0 1.96667 0.04966 0 -2.3716 -0.39328 1.05175 -2.17085
ASP_291 -1.34715 0.03197 2.50946 -0.17727 0.02599 0.56571 0.67777 -1.01445 -0.02743 -0.21142 0.20145 -1.29207 0 0 0 0 0 -0.02816 0.13205 0 2.09059 -0.72118 0 -2.3716 -0.48463 0.77297 -0.66739
GLY_292 -1.85615 0.09235 1.85507 -0.00025 0 0 0.39609 -0.93895 -0.0187 -0.08989 0.39001 -0.17769 0 0 0 0 0 -0.11552 0 0 0 -0.81913 0 0.83697 -0.18702 0.44667 -0.18612
SER_293 -5.32851 0.49193 3.76183 -0.02185 0 0.03579 1.64872 -2.08595 -0.01647 -0.09956 -0.53262 -1.04467 0 0 0 0 0 0.04628 0.03089 2.02063 0 -0.2426 0.60383 -0.77834 0.26305 0.41351 -0.83413
ASN_294 -2.45278 0.19356 1.54261 -0.18928 0.03232 0.30388 0.78523 -1.04387 -0.00034 -0.00169 -0.65757 -0.41711 0 0 0 0 0 0.0387 0.06983 0 2.00056 -0.36993 0 -0.93687 -0.05801 0.43866 -0.72213
VAL_295 -4.11366 0.6553 0.76304 -0.30636 0.24699 0.06004 0.55134 -1.23792 -0 -0 -0.04355 -0.13234 0 0 0 0 0 -0.04817 0.03578 0.17353 0 -0.03276 0 1.9342 -0.30574 0.31997 -1.48029
ALA_296 -3.51757 0.36349 1.39289 -0.02196 0 0 1.01779 -1.41033 -0.02599 -0.17476 -0.43095 -0.17536 0 0 0 0 0 -0.00757 0 0 0 0.00515 0 1.8394 -0.08794 0.31071 -0.923
SER_297 -2.1116 0.23357 2.8793 -0.01767 0 0.03076 1.48064 -1.33214 -0.00952 -0.07519 -1.45753 -1.01207 0 0 -0.80651 0 0 -0.00311 0.00366 1.06026 0 -0.47354 0.61645 -0.77834 0.33082 0.33631 -1.10545
GLY_298 -0.95863 0.05907 1.14072 -4e-05 0 0 0.43967 -0.53502 -0 -0 -0.42635 -0.40889 0 0 0 0 0 -0.13569 0 0 0 0.42359 0 0.83697 0.49718 0.26176 1.19434
ARG_299 -1.62741 0.34746 2.25896 -0.45272 0.06287 0.26023 1.01448 -1.03764 -0.00166 -0.02001 -0.88382 0.04794 0 0 0 0 0 -0.05397 0.00273 2.00877 0 -0.11775 0 -1.2888 -0.13021 0.21658 0.60602
SER_300 -2.62481 0.07445 3.37311 -0.03423 0.00946 0.02845 1.76469 -1.55351 -0 -0 -1.24078 -0.27591 0 0 -0.80651 0 0 0.16962 0.00287 0.23238 0 0.30448 1.7554 -0.77834 0.30585 0.40346 1.11013
SER_301 -2.24426 0.3971 2.76351 -0.03186 0.00397 0.05352 1.20839 -1.27062 -0.0035 -0.09326 -1.68555 -0.96738 0 0 0 0 0 -0.04582 0.00315 0.28791 0 -0.29228 0.60001 -0.77834 0.1337 0.61329 -1.3483
MET_302 -5.55762 0.46358 3.42237 -0.46007 0.08688 0.06506 1.17827 -1.88893 -0.00155 -0.0194 -1.04366 0.24393 0 0 0 0 0 -0.00535 0.0469 1.53461 0 0.06559 0 0.60916 -0.53115 0.55382 -1.23755
ARG_303 -7.71781 0.60477 7.81696 -0.70932 0.36744 0.50501 3.57863 -3.42403 -0 -0 -4.33691 0.32582 0 0 -1.0038 0 0 0.01032 0.78402 3.19662 0 -0.12483 0 -1.2888 -0.22186 0.68715 -0.95062
LEU_304 -7.97194 0.57908 2.82309 -0.59293 0.18525 0.17797 1.8974 -2.15229 -0 -0 -1.55624 0.16465 0 0 -0.99329 0 0 -0.04781 0.06326 0.71897 0 -0.24398 0 0.18072 0.05036 0.67551 -6.04222
TRP_305 -11.0823 1.1831 2.28361 -1.31276 0.09839 0.5484 1.87403 -2.51743 -0.03158 -0.15129 -1.78342 -0.2781 0 0 0 0 0 -0.00024 0.10202 0 1.69163 -0.20667 0 1.6906 0.10077 0.50462 -7.28656
GLY_306 -5.3671 0.80105 3.54807 -0.00148 0 0 2.28233 -2.31443 -0 -0 -2.03596 -0.36554 0 0 0 0 0 -0.08984 0 0 0 -1.43714 0 0.83697 0.24521 0.50944 -3.38842
LEU_307 -7.50629 0.68255 1.96859 -0.46888 0.21292 0.0897 2.52999 -2.21678 -0 -0 -2.81323 0.02024 0 0 0 0 0 0.16529 0.04494 0.65017 0 0.03382 0 0.18072 0.23325 0.35431 -5.8387
VAL_308 -7.46343 0.88844 1.55557 -0.2655 0.1492 0.05379 2.67634 -2.1291 -0.01005 -0.04168 -2.59513 -0.38011 0 0 0 0 0 -0.00189 0.00251 0.19038 0 -0.72056 0 1.9342 -0.20873 0.54883 -5.81692
VAL_309 -6.58412 0.66812 2.9182 -0.36999 0.34652 0.08991 2.58243 -2.4031 -0 -0 -2.61327 -0.28967 0 0 0 0 0 -0.07653 0.05584 0.88364 0 -0.76546 0 1.9342 -0.37106 0.67839 -3.31594
CYS_310 -8.5913 2.11457 3.07682 -0.04977 0.00502 0.02219 2.77604 -2.25767 -0.02015 -0.19732 -2.63349 -0.27341 0 0 0 0 0 0.06181 0.41598 0.23931 0 0.13568 0 3.6196 -0.09074 0.96052 -0.68629
HIS_311 -9.05353 0.87869 7.10867 -0.42428 0.013 0.46772 3.7586 -3.7324 -0.00059 -0.01327 -4.81259 -0.16655 0 0 0 -0.75884 0 0.31534 0.04472 0 1.84818 -0.21547 0 -0.45461 -0.03048 1.19898 -4.02872
HIS_D_312 -9.52775 1.13082 9.14015 -0.34906 0.00416 0.33003 4.52769 -4.38713 -0.0056 -0.08373 -5.18444 -0.28118 0 0 0 -0.89331 0 -0.00618 0.73645 0 1.91059 -0.11545 0 -0.45461 -0.21098 1.36821 -2.35133
THR_313 -2.9614 0.06596 2.8769 -0.13256 0.05181 0.06901 1.51285 -1.37005 -0 -0 -3.31502 0.0406 0 0 -0.73016 -0.40948 0 -0.02775 0.00186 0.01405 0 -0.14337 4.11944 -1.0874 -0.27364 1.07654 -0.62183
SER_314 -3.29165 0.22889 3.65746 -0.02664 0 0.06275 1.3743 -1.74711 -0.00561 -0.08394 -0.3461 -0.44046 0 0 0 0 0 0.10776 0.00969 0.09027 0 -0.50679 0.619 -0.77834 -0.30619 0.46809 -0.91461
SER_315 -2.99317 0.32369 1.92259 -0.03312 0 0.07444 0.53274 -1.04696 -0.00996 -0.07291 -0.70332 -0.19561 0 0 0 0 0 0.01472 0.00962 0.81922 0 -0.11859 0.6 -0.77834 -0.40749 0.28807 -1.77437
ARG_316 -8.1846 1.14603 6.93695 -0.92448 0.46953 0.62815 3.77535 -3.47757 -0.03871 -0.19704 -3.92397 0.29558 0 0 -1.12369 -0.89331 0 0.06717 0.46543 3.90394 0 -0.09866 0 -1.2888 0.16816 0.6677 -1.62683
CYS_317 -4.76277 0.51309 1.37181 -0.17409 0.07406 0.08184 0.32163 -0.97744 -0.01896 -0.08553 -0.88128 -1.16049 0 0 -0.2923 0 0 0.07774 0.01446 1.34861 0 -0.1092 0 3.6196 0.47814 0.90706 0.34597
ILE_318 -8.94564 1.90201 2.49008 -0.65469 0.81169 0.13368 1.32744 -1.84091 -0.01748 -0.10614 -0.75686 0.18069 0 0 -0.29446 0 0 0.11211 0.21101 1.10129 0 -0.63768 0 0.73287 -0.10347 1.32327 -3.03118
PRO_319 -5.9225 0.7904 3.8367 -0.12581 0.00051 0.09226 2.24994 -1.70676 -0.00431 -0.04181 -3.11112 0.25709 0 0 0 0 0 -0.02539 0.01608 0.26053 0 -1.14837 0 -2.4119 -0.43463 1.30217 -6.12691
PHE_320 -10.2771 2.2135 6.02838 -0.76816 0.07446 0.27801 2.84608 -3.38753 -0 -0 -3.27892 -0.03154 0 0 -1.09931 0 0 -0.05244 0.65368 0 3.69774 -0.31905 0 1.0402 5.42879 2.08519 5.13201
PRO_321 -5.59504 1.02155 2.67434 -0.08697 0.00032 0.05371 1.29574 -1.48664 -0.0121 -0.14226 -0.73962 0.69287 0 0 0 0 0 -0.04822 0.01839 0.50304 0 -0.14472 0 -2.4119 5.48669 2.252 3.33118
LEU_322 -8.71664 1.04895 4.06773 -0.69722 0.52511 0.17993 3.18117 -2.7504 -0 -0 -2.46384 0.26996 0 0 0 0 0 -0.00856 0.01863 2.80636 0 -0.22614 0 0.18072 -0.25975 0.74415 -2.09985
ARG_323 -10.6563 0.5524 9.7839 -0.77868 0.0756 0.5047 4.7308 -4.72938 -0 -0 -5.3398 0.3017 0 0 -0.29446 -1.05002 0 0.06748 0.21823 1.44002 0 -0.06212 0 -1.2888 -0.18873 0.87409 -5.83941
TYR_324 -5.54128 0.37504 5.33805 -0.9875 0.06922 0.38327 2.80112 -2.73644 -0.00431 -0.04181 -2.56479 -0.27427 0 0 0 0 0 0.02476 0.00025 0 1.76175 -0.33289 0.00065 1.2797 -0.11422 0.66056 0.09686
ALA_325 -6.9105 0.61012 3.52762 -0.02044 0 0 2.83247 -2.94024 -0 -0 -2.18507 -0.36732 0 0 0 0 0 0.05122 0 0 0 -0.34682 0 1.8394 -0.22615 0.26606 -3.86965
CYS_326 -8.41787 1.36368 5.1963 -0.04874 0 0.01634 3.23051 -2.85839 -0 -0 -3.45783 -0.01207 0 0 0 0 0 0.05209 0.0489 0.30376 0 0.2921 0 3.6196 -0.0641 0.3904 -0.34532
GLU_327 -6.84464 0.42589 8.21886 -0.32877 0.06314 0.38604 3.98932 -3.51654 -0.0042 -0.0164 -4.5251 -0.61589 0 0 0 -0.94421 0 0.13451 0.00767 0 3.27639 -0.18666 0 -2.7348 -0.02207 0.33114 -2.90632
PHE_328 -8.53405 1.12636 4.84481 -0.71879 0.0368 0.17175 3.04085 -3.1729 -0.01194 -0.09592 -2.55949 -0.15546 0 0 0 0 0 0.15127 0.12536 0 1.89384 -0.44068 0 1.0402 -0.24126 0.92995 -2.56931
LEU_329 -9.3081 1.1329 3.36826 -0.49272 0.20245 0.11255 3.14786 -3.12526 -0 -0 -2.29397 0.25402 0 0 0 0 0 -0.01597 0.0248 0.349 0 -0.26517 0 0.18072 -0.15351 1.19638 -5.68577
MET_330 -9.65084 1.51432 5.52376 -0.66024 0.28943 0.16988 2.73141 -3.07051 -0 -0 -2.83532 0.10031 0 0 0 0 0 0.06384 0.04197 0.99462 0 -0.09233 0 0.60916 -0.26475 0.67212 -3.86318
GLN_331 -5.60468 0.37187 6.35205 -0.25522 0.04567 0.20134 2.87047 -2.98036 -0.01614 -0.11232 -2.36821 -0.50957 0 0 0 0 0 0.09325 0.12636 0 2.70572 0.05131 0 -0.18838 -0.13164 0.4139 1.06541
ALA_332 -4.97412 0.46013 3.67515 -0.02281 0 0 2.43782 -2.42578 -0 -0 -2.19215 -0.38285 0 0 0 0 0 0.0326 0 0 0 -0.27437 0 1.8394 -0.30785 0.28252 -1.8523
PHE_333 -11.2125 1.53425 2.00269 -0.76949 0.32119 0.30089 2.9674 -2.81676 -0 -0 -2.53848 -0.37441 0 0 0 0 0 0.00087 0.00015 0 4.41649 -0.44788 0 1.0402 -0.21625 0.44548 -5.34612
GLY_334 -4.33819 0.11918 4.5387 -4e-05 0 0 2.15452 -2.38387 -0 -0 -2.71962 -0.41237 0 0 0 0 0 -0.06644 0 0 0 0.50554 0 0.83697 0.29309 0.38673 -1.08579
LEU_335 -4.42426 0.22523 4.98892 -0.48006 0.19092 0.11108 2.30671 -2.43483 -0.00152 -0.02506 -2.15242 0.23778 0 0 0 0 0 -0.00777 0.07998 0.55728 0 -0.21668 0 0.18072 0.19609 0.23476 -0.43312
GLN_336 -7.43812 0.35565 6.02292 -0.70005 0.04967 0.69387 2.75021 -3.13562 -0.00358 -0.02212 -2.92539 -0.76919 0 0 0 0 0 0.00484 0.00081 0 3.36102 -0.20186 0 -0.18838 -0.18318 0.41057 -1.9179
LEU_337 -10.2205 1.62169 3.43431 -0.70124 0.19898 0.23214 2.62235 -3.09087 -0 -0 -2.34843 0.19649 0 0 0 0 0 0.03828 0.02829 0.73146 0 -0.18137 0 0.18072 -0.06971 0.74468 -6.5827
ASN_338 -6.18972 0.37708 5.94329 -0.3573 0.0121 0.67906 2.72445 -2.99258 -0.01456 -0.12783 -2.85343 -0.07516 0 0 0 0 0 -0.00466 0.02145 0 2.58542 0.61914 0 -0.93687 0.28048 0.6119 0.30225
MET_339 -6.80178 0.42331 5.78238 -0.59213 0.35278 0.07363 2.56889 -3.01107 -0 -0 -2.47733 -0.15474 0 0 0 0 0 -0.01629 0.13426 2.00773 0 0.08279 0 0.60916 0.39974 0.36979 -0.24889
GLU_340 -7.72136 0.40746 7.82086 -0.47449 0.26507 0.98036 2.64796 -3.76532 -0 -0 -3.3035 -0.58989 0 0 0 0 0 0.10479 0.02041 0 3.62009 -0.33316 0 -2.7348 -0.07169 0.37412 -2.75308
LEU_341 -6.7697 0.36026 4.61658 -0.46152 0.18602 0.10352 2.65451 -2.77674 -0 -0 -2.23243 0.19976 0 0 0 0 0 0.05025 0.09703 0.39373 0 -0.26692 0 0.18072 -0.40844 0.31449 -3.75887
GLN_342 -6.13762 0.46628 6.30427 -0.64841 0.06923 0.66659 3.02376 -3.0833 -0.01304 -0.10276 -3.09227 -0.32907 0 0 0 0 0 0.05751 0.05421 0 2.89721 -0.17252 0 -0.18838 -0.28195 0.3242 -0.18605
LEU_343 -6.8559 0.49357 5.88294 -0.4685 0.20743 0.11102 2.82144 -3.06147 -0.01457 -0.15421 -2.61215 0.19057 0 0 0 0 0 0.08886 0.06689 0.36423 0 -0.27344 0 0.18072 -0.2951 0.31969 -3.00797
ALA_344 -4.36679 0.32023 4.20577 -0.02119 0 0 2.45096 -2.43653 -0 -0 -2.40601 -0.3572 0 0 0 0 0 0.06846 0 0 0 -0.1986 0 1.8394 -0.31855 0.27566 -0.94436
LEU_345 -5.42563 0.33422 5.62082 -0.47534 0.19463 0.11313 2.72313 -2.78374 -0 -0 -2.106 0.21055 0 0 0 0 0 0.01511 0.05525 0.35663 0 -0.2782 0 0.18072 -0.31816 0.24622 -1.33665
GLN_346 -5.97516 0.41164 6.62533 -0.27243 0.04989 0.21144 2.92695 -3.09355 -0.02952 -0.30001 -2.88914 -0.51955 0 0 0 0 0 0.03554 0.07226 0 2.77344 -0.09267 0 -0.18838 -0.27036 0.2676 -0.25667
MET_347 -5.35975 0.37567 5.31456 -0.33167 0.05789 0.10146 2.59187 -2.66086 -0 -0 -2.56859 -0.07271 0 0 0 0 0 0.07306 0.01803 1.75808 0 0.02035 0 0.60916 -0.15011 0.28356 0.06001
SER_348 -4.38127 0.30324 5.15223 -0.02661 0 0.06197 2.67653 -2.47268 -0 -0 -2.38496 -0.58412 0 0 0 0 0 0.01184 0.00457 0.66961 0 0.34112 0.60054 -0.77834 0.0956 0.21823 -0.49251
GLU_349 -5.36122 0.38486 6.13937 -0.2198 0.03181 0.31591 2.81247 -2.88923 -0.01496 -0.14581 -2.3203 -0.61704 0 0 0 0 0 0.0536 0.02424 0 3.01299 -0.2616 0 -2.7348 -0.17354 0.19904 -1.76401
LYS_350 -5.83965 0.32773 6.52917 -0.3067 0.03165 0.13984 2.725 -2.96634 -0 -0 -2.5271 -0.03083 0 0 0 0 0 0.1353 0.05264 1.74537 0 -0.00171 0 -1.5107 -0.50792 0.27673 -1.72753
ARG_351 -5.85556 0.24281 7.55224 -0.61637 0.07272 0.35037 3.39916 -3.32586 -0 -0 -5.1674 0.46115 0 0 0 -0.63404 0 0.16158 0.07916 2.40943 0 -0.11127 0 -1.2888 -0.44196 0.30539 -2.40724
VAL_352 -7.45336 0.79115 4.65068 -0.31702 0.22343 0.07247 3.4228 -3.07468 -0 -0 -2.75144 -0.12139 0 0 0 0 0 -0.06565 0.10821 0.04844 0 -0.3248 0 1.9342 -0.26003 0.32039 -2.7966
LEU_353 -5.66843 0.2888 5.70951 -0.4847 0.22529 0.11468 2.79526 -2.83149 -0.02065 -0.15925 -3.24143 0.23243 0 0 0 0 0 0.08327 0.04215 0.35297 0 -0.27288 0 0.18072 -0.1849 0.28639 -2.55227
ARG_354 -5.41994 0.25674 6.63683 -0.73993 0.09014 0.47277 2.32351 -2.99534 -0 -0 -2.2226 0.31688 0 0 0 0 0 0.03369 0.02548 1.446 0 -0.07703 0 -1.2888 -0.3455 0.27596 -1.21113
THR_355 -6.56455 0.69095 5.53604 -0.20436 0.11015 0.0738 2.94445 -2.94114 -0.01353 -0.11245 -2.82517 -0.06924 0 0 0 0 0 0.05332 0.0206 0.1045 0 -0.0129 2.25386 -1.0874 -0.15873 0.29993 -1.90185
GLN_356 -8.20944 0.89849 6.88774 -0.33387 0.1534 0.25061 3.21537 -3.61629 -0.02065 -0.15925 -2.81859 -0.05442 0 0 0 -0.42931 0 -0.0201 0.10951 0 5.04711 -0.11165 0 -0.18838 -0.10346 0.33245 0.82927
THR_357 -5.21421 0.41189 6.65752 -0.19426 0.09176 0.06609 3.52327 -3.07384 -0.0204 -0.07816 -4.39687 -0.01334 0 0 0 0 0 0.17989 0.00681 0.06019 0 0.01308 2.29204 -1.0874 -0.05027 0.3765 -0.44971
LEU_358 -6.83786 0.56866 4.63472 -0.68695 0.19881 0.25016 2.79429 -2.56711 -0 -0 -1.49394 0.10336 0 0 0 0 0 0.00608 0.23782 0.84313 0 -0.17733 0 0.18072 0.11683 0.55542 -1.2732
LEU_359 -7.77093 0.86187 2.62014 -0.49356 0.17216 0.13966 1.70042 -2.31424 -0 -0 -1.06893 0.15115 0 0 0 0 0 -0.00335 0.18493 0.06286 0 -0.04914 0 0.18072 -0.06435 0.74913 -4.94146
CYS_360 -5.14411 0.60421 4.00046 -0.04762 0 0.01671 1.57318 -2.05718 -0 -0 -1.43664 -0.46412 0 0 0 0 0 -0.02327 0.01282 0.17353 0 0.06916 0 3.6196 0.49912 0.68338 2.07922
ASP_361 -2.47234 0.07186 3.33761 -0.1102 0.0027 0.34107 1.21464 -1.43762 -0 -0 -1.44589 -0.33902 0 0 0 0 0 -0.00701 0.004 0 1.97285 -0.27475 0 -2.3716 0.51878 0.4443 -0.55061
MET_362 -4.44965 0.9612 3.77502 -0.29548 0.10806 0.03288 1.97082 -1.87221 -0.0204 -0.07816 -0.03015 -0.08357 0 0 0 0 0 0.01455 0.0235 1.31948 0 0.01863 0 0.60916 0.03867 0.47945 2.52182
LEU_363 -6.96089 1.53969 2.7686 -0.51868 0.11471 0.15835 0.93823 -2.15278 -0.00678 -0.04738 -0.47082 -0.13687 0 0 0 0 0 0.00016 0.68964 0.12677 0 0.64966 0 0.18072 0.53512 0.93001 -1.66255
LEU_364 -5.64933 1.40135 3.02821 -0.75855 0.43763 0.25906 0.78276 -2.02033 -0 -0 0.72335 0.24739 0 0 0 0 0 0.09528 0.29431 1.73702 0 0.152 0 0.18072 0.47928 3.13273 4.52288
ARG_365 -2.87104 0.77355 2.96612 -0.68081 0.2351 0.46625 0.24643 -1.43209 -0 -0 0.45559 0.06411 0 0 0 0 0 0.03494 0.10017 2.59721 0 -0.17614 0 -1.2888 -0.05118 3.30194 4.74134
ASP_366 -3.49166 0.54916 3.3798 -0.12743 0.03185 0.40306 1.81586 -1.74103 -0 -0 -1.86221 -0.73401 0 0 0 0 0 -0.05019 0.01836 0 2.84206 -0.56075 0 -2.3716 0.48459 1.13997 -0.27416
SER_367 -5.31356 1.09833 4.64223 -0.02616 0 0.03871 2.61891 -2.44728 -0 -0 -0.98716 -0.87888 0 0 0 0 0 0.26453 0.00118 0.24551 0 0.03293 0.63851 -0.77834 6.34541 2.03814 7.53301
PRO_368 -4.70834 0.98275 2.16483 -0.07427 0 0.04489 0.95818 -1.17638 -0 -0 0.35068 0.60039 0 0 0 0 0 0.13682 0.01281 0.47227 0 -0.37503 0 -2.4119 5.51045 1.95391 4.44205
ALA_369 -4.36314 0.70852 4.05329 -0.01919 0 0 3.16621 -2.38469 -0.01449 -0.09729 -2.80693 -0.32252 0 0 0 0 0 -0.00322 0 0 0 0.34997 0 1.8394 0.15899 0.48508 0.75
GLY_370 -4.64626 0.47651 4.36595 -4e-05 0 0 2.59058 -2.43549 -0.00761 -0.05169 -1.29654 -0.40155 0 0 0 0 0 -0.08216 0 0 0 0.41996 0 0.83697 0.61102 0.39617 0.77581
ILE_371 -8.59843 1.29283 1.63149 -0.51354 0.23707 0.11603 2.11395 -2.2112 -0 -0 -1.6124 0.33821 0 0 0 0 0 -0.07455 0.11374 0.60984 0 0.43783 0 0.73287 0.18078 0.67868 -4.5268
VAL_372 -6.14647 1.20653 2.8569 -0.23609 0.09948 0.03713 2.08386 -2.30542 -0.00784 -0.09343 -1.74662 -0.00465 0 0 0 0 0 0.00573 0.02261 1.01953 0 -0.41198 0 1.9342 0.11474 0.92613 -0.64567
THR_373 -3.91889 0.30859 3.59734 -0.11674 0.04365 0.05563 1.67898 -1.93809 -0.00867 -0.09774 -0.62079 -1.0689 0 0 0 0 0 0.05081 0.00978 0.35658 0 0.16208 2.28542 -1.0874 0.07722 0.55576 0.32463
GLN_374 -6.26806 0.77769 4.62127 -0.68391 0.13974 0.72815 2.81484 -2.34753 -0.01449 -0.09729 -3.01033 -0.78906 0 0 0 0 0 -0.04676 0.06887 0 2.51171 -0.03109 0 -0.18838 0.06816 0.36944 -1.37702
SER_375 -6.21045 1.05597 5.97817 -0.02947 0 0.06957 3.10837 -2.81367 -0.00801 -0.04962 -2.09821 -0.49588 0 0 0 0 0 0.11829 0.00325 0.94438 0 0.3325 0.60406 -0.77834 5.88737 1.57586 7.19413
PRO_376 -4.03465 0.91203 2.73656 -0.06726 0 0.04184 1.09825 -1.34727 -0 -0 -1.50757 0.5955 0 0 0 0 0 -0.17873 0.01924 0.20631 0 -0.43744 0 -2.4119 5.80582 1.64648 3.07721
SER_377 -4.92196 0.43263 4.82256 -0.02199 0 0.02005 2.46284 -2.37283 -0.01353 -0.11245 -1.7513 -0.24254 0 0 0 0 0 -0.00221 0.00494 0.42264 0 0.34879 0.60053 -0.77834 0.27824 0.51315 -0.31078
ILE_378 -8.71077 0.95524 3.30843 -0.49482 0.29117 0.1011 2.70498 -2.80841 -0 -0 -1.70069 0.02748 0 0 -0.38838 0 0 0.01338 0.06267 0.63791 0 -0.36103 0 0.73287 0.19338 0.46197 -4.97352
MET_379 -9.1713 0.79463 6.7802 -0.33892 0.06317 0.10093 3.06423 -3.3824 -0 -0 -3.38832 -0.03587 0 0 0 0 0 -0.03264 0.0147 1.76699 0 0.10855 0 0.60916 0.062 0.5209 -2.46398
ASP_380 -3.85948 0.40823 5.88592 -0.21925 0.00328 0.71672 2.8004 -2.63444 -0.00801 -0.04962 -3.81868 0.00119 0 0 0 -0.63404 0 -0.01771 0.13603 0 3.33947 0.01248 0 -2.3716 -0.13998 0.57903 0.12995
LEU_381 -7.67736 1.26307 2.13181 -0.61551 0.10617 0.21913 2.02973 -2.27118 -0 -0 -1.23181 0.00467 0 0 0 0 0 -0.08291 0.30705 0.52476 0 -0.06462 0 0.18072 0.11264 0.88351 -4.18011
VAL_382 -8.20203 1.45855 3.24837 -0.32471 0.3069 0.07689 1.8814 -2.50391 -0.02922 -0.13875 -1.5596 -0.77538 0 0 -0.48099 0 0 -0.02005 0.00272 0.11866 0 0.24622 0 1.9342 0.72278 0.95535 -3.0826
LYS_383 -2.9653 0.09643 3.74114 -0.33908 0.07812 0.2229 1.38415 -1.62145 -0 -0 -1.21969 -0.35199 0 0 0 0 0 -0.08395 0.01462 1.55786 0 -0.16027 0 -1.5107 0.20739 0.60978 -0.34006
CYS_384 -7.08914 0.93325 3.72682 -0.05019 0 0.01398 1.55427 -1.85207 -0.03956 -0.26736 -1.43656 -0.58497 0 0 0 0 0 -0.02812 0.21749 0.25211 0 -0.13014 0 3.6196 -0.18127 1.0597 -0.28217
ASP_385 -4.56541 0.19981 4.92051 -0.10935 0.00225 0.333 2.62231 -2.16186 -0 -0 -4.98814 -0.37248 0 0 -0.95947 -0.4187 0 0.02123 0.00178 0 2.0991 -0.3416 0 -2.3716 -0.11973 1.03895 -5.16939
GLY_386 -5.27176 0.79691 4.0966 -0.00123 0 0 2.37931 -2.22138 -0 -0 -2.44842 -0.32313 0 0 0 0 0 -0.10197 0 0 0 -0.6181 0 0.83697 0.27599 0.30495 -2.29525
ALA_387 -5.93114 0.35195 3.01519 -0.01889 0 0 2.46437 -2.36525 -0 -0 -2.40483 -0.42724 0 0 0 0 0 0.04886 0 0 0 -0.43545 0 1.8394 0.48507 0.30258 -3.07539
ALA_388 -6.35535 1.20301 1.99 -0.0224 0 0 2.7101 -2.25114 -0 -0 -2.46621 -0.42339 0 0 0 0 0 0.0162 0 0 0 -0.54821 0 1.8394 0.09641 0.48535 -3.72623
PHE_389 -9.90525 1.62506 1.99709 -0.6249 0.07464 0.32626 3.17017 -2.4748 -0 -0 -2.5217 0.14931 0 0 0 0 0 0.28675 0.01639 0 1.88006 -0.26626 0 1.0402 -0.17511 0.70212 -4.69996
LEU_390 -8.53302 1.10496 3.74887 -0.64338 0.38393 0.22411 3.3657 -2.77477 -0 -0 -1.83699 -0.07348 0 0 0 0 0 0.17877 0.15317 1.23554 0 -0.18022 0 0.18072 -0.02915 1.19577 -2.29947
TYR_391 -8.67648 0.94083 4.71163 -0.97306 0.13041 0.2082 2.56694 -2.82528 -0.0087 -0.07298 -3.38948 -0.41304 0 0 0 -0.7752 0 -0.00037 0.24423 0 2.41779 -0.19259 0.26443 1.2797 0.39996 1.4688 -2.69427
HIS_D_392 -3.01256 0.23306 2.87729 -0.77835 0.15215 1.13291 1.14718 -1.42238 -0 -0 -1.92304 -2.1307 0 0 -0.84383 0 0 -0.09449 0.00425 0 3.89293 -0.41275 0 -0.45461 0.03336 0.80915 -0.79042
GLY_393 -1.8987 0.15049 1.77268 -6e-05 0 0 0.45097 -1.00306 -0.02665 -0.16303 -0.12118 -0.37203 0 0 0 0 0 -0.15201 0 0 0 -1.50119 0 0.83697 -0.67429 0.29902 -2.40207
LYS_394 -5.65785 0.48889 5.15962 -0.59582 0.12887 0.26093 2.09772 -2.42626 -0.00765 -0.01777 -2.32036 0.33515 0 0 0 0 0 -0.04773 0.22184 2.15759 0 0.11924 0 -1.5107 -0.50148 0.36376 -1.75203
TYR_395 -7.99576 0.84799 2.89431 -0.65425 0.08368 0.34386 0.96013 -1.90652 -0.02945 -0.16869 -0.51201 -0.14536 0 0 0 0 0 -0.06409 0.0053 0 2.34421 0.02054 0.00487 1.2797 -0.01459 0.39311 -2.31301
TYR_396 -8.66249 0.93775 3.5232 -0.63193 0.17072 0.38621 2.70504 -2.50288 -8e-05 -0.0002 -1.9686 -0.24473 0 0 0 0 0 0.2322 0.09908 0 1.94126 -0.48794 0.02126 1.2797 0.25397 1.86941 -1.07905
PRO_397 -4.7357 0.67169 1.57814 -0.19313 0.0061 0.14255 0.44627 -0.9597 -0 -0 -1.02246 -0.08114 0 0 0 0 0 -0.02326 0.0017 0.61409 0 -0.22133 0 -2.4119 0.34592 1.86556 -3.97662
LEU_398 -7.00604 0.77162 3.38443 -0.64569 0.36329 0.17583 3.04308 -2.57843 -0 -0 -1.73065 0.19011 0 0 0 0 0 0.14648 1.04789 1.84964 0 -0.06096 0 0.18072 0.07215 0.8655 0.06895
GLY_399 -1.57173 0.07915 1.30529 -0.00019 0 0 0.34356 -0.79544 -0.01442 -0.14316 -0.56494 -0.27534 0 0 0 0 0 -0.09665 0 0 0 -1.33865 0 0.83697 -0.07755 0.73443 -1.57868
VAL_400 -5.68342 1.10017 2.81725 -0.30462 0.30908 0.07487 1.74804 -2.08505 -0 -0 -0.91032 -0.26938 0 0 0 0 0 -0.0495 0.06524 0.03025 0 -0.18366 0 1.9342 -0.06991 0.28729 -1.18947
ALA_401 -4.08962 0.41537 0.6282 -0.02018 0 0 0.37382 -1.26044 -0.01601 -0.17701 -0.01861 -0.43199 0 0 0 0 0 0.35079 0 0 0 -0.5623 0 1.8394 -0.04437 1.01049 -2.00246
PRO_402 -5.57458 0.75564 2.0121 -0.14089 0 0.10082 0.67922 -0.99885 -0 -0 -0.74655 0.18797 0 0 0 0 0 -0.04811 0.08906 0.21654 0 -1.14356 0 -2.4119 -0.35503 1.04059 -6.33754
SER_403 -4.82178 0.34672 6.1024 -0.02956 0 0.06891 3.29861 -2.71304 -0.01331 -0.07037 -3.62664 -0.42549 0 0 -1.47156 0 0 0.05037 0.05188 0.11452 0 -0.53876 0.63447 -0.77834 -0.44029 0.51603 -3.74522
GLU_404 -4.77627 0.38779 4.49546 -0.45409 0.23619 1.42298 1.71627 -2.01232 -0.04872 -0.31258 -1.44323 -3.01209 0 0 0 0 0 0.02163 0.00056 0 3.97425 -0.2287 0 -2.7348 -0.34008 0.36258 -2.74518
VAL_405 -3.56985 0.24556 4.11815 -0.30815 0.20427 0.06984 1.58217 -1.97182 -0.02785 -0.16416 -0.09814 -0.16607 0 0 0 0 0 -0.05922 0.00012 0.09629 0 -0.37762 0 1.9342 -0.26662 0.17579 1.41688
GLN_406 -7.17623 0.43692 5.84092 -0.2785 0.07538 0.24902 3.2578 -3.01748 -0.00159 -0.03386 -2.51323 -0.48982 0 0 -1.47156 0 0 -0.03361 0.32821 0 2.75551 -0.16571 0 -0.18838 -0.16705 0.23491 -2.35834
ILE_407 -9.38477 1.44513 4.54632 -0.58401 0.36673 0.16139 3.09252 -3.16732 -0 -0 -2.84184 0.28247 0 0 0 0 0 0.14293 0.07807 1.65994 0 -0.15766 0 0.73287 -0.17486 0.61593 -3.18615
LYS_408 -5.98178 0.50776 5.79059 -0.39931 0.04106 0.20439 2.84543 -2.81232 -0.0142 -0.08453 -2.01246 -0.13388 0 0 0 0 0 0.16266 0.01688 1.90634 0 -0.00158 0 -1.5107 -0.11661 0.64495 -0.94729
ASP_409 -4.94072 0.41718 6.09707 -0.10465 0.00822 0.31709 2.5111 -2.8774 -0.00015 -0.00336 -2.07243 -0.32237 0 0 0 0 0 0.02084 0.01362 0 1.71786 0.25505 0 -2.3716 -0.20244 0.40821 -1.12887
VAL_410 -8.2421 0.66265 3.85477 -0.31528 0.2117 0.0725 2.94998 -2.86201 -0 -0 -2.31883 -0.1798 0 0 0 0 0 0.03698 0.00536 0.11243 0 -0.20452 0 1.9342 -0.18662 0.38721 -4.08139
VAL_411 -8.46113 1.06536 3.85739 -0.32402 0.24834 0.07366 3.1617 -2.96182 -0 -0 -2.45564 -0.12883 0 0 0 0 0 0.03623 0.07114 0.05051 0 -0.24327 0 1.9342 -0.07621 0.47022 -3.68219
GLU_412 -4.85426 0.27459 6.42418 -0.35023 0.09772 0.41367 3.07598 -2.95393 -0 -0.0001 -4.8242 -0.62186 0 0 0 -0.27224 0 -0.03026 0.02818 0 3.34025 -0.18427 0 -2.7348 -0.23784 0.49694 -2.91249
TRP_413 -8.71728 0.75637 6.21542 -0.87873 0.12382 0.3307 3.17542 -3.32527 -0 -0 -2.73539 -0.40898 0 0 0 0 0 0.05145 0.05508 0 2.10814 0.02773 0 1.6906 -0.36614 0.43028 -1.46679
LEU_414 -10.6085 1.20456 3.35521 -0.49441 0.23698 0.11679 3.38634 -3.15599 -0 -0 -2.82694 0.23371 0 0 0 0 0 0.00872 0.25486 0.52118 0 -0.23801 0 0.18072 -0.21233 0.51496 -7.52214
LEU_415 -8.87998 0.78381 3.59921 -0.4705 0.18186 0.10515 2.58457 -2.94639 -0 -0 -1.8669 0.20879 0 0 0 0 0 -0.03901 0.04468 0.456 0 -0.23067 0 0.18072 -0.13894 0.56598 -5.86161
ALA_416 -3.35734 0.21357 2.69103 -0.02259 0 0 1.37812 -1.8194 -0 -0 -1.0783 -0.36051 0 0 0 0 0 -0.02644 0 0 0 -0.36672 0 1.8394 -0.32027 0.41729 -0.81216
ASN_417 -3.72021 0.26466 3.78502 -0.20697 0.00982 0.30998 1.23886 -1.95269 -0 -0 -1.24328 -0.42135 0 0 0 0 0 -0.01681 0.00148 0 2.05378 -0.03659 0 -0.93687 -0.09545 0.37272 -0.59391
HIS_D_418 -6.7154 0.80567 5.77045 -0.44317 0.03316 0.60353 3.07524 -3.05944 -0.01299 -0.063 -1.99859 -0.24934 0 0 0 0 0 -0.06617 0.12648 0 1.698 -0.49599 0 -0.45461 0.33453 0.86523 -0.24639
ALA_419 -4.47014 0.36367 2.89781 -0.02564 0.00179 0 2.17115 -2.07015 -0 -0 -1.61316 -0.39697 0 0 -0.31619 0 0 -0.11635 0 0 0 -0.16545 0 1.8394 -0.15506 0.84135 -1.21394
ASP_420 -2.52428 0.3226 4.8263 -0.11932 0.01767 0.37161 1.87121 -1.98441 -0 -0 -3.80696 -0.17147 0 0 0 -1.14574 0 -0.04959 0.00947 0 2.2524 -0.29162 0 -2.3716 -0.7091 0.29132 -3.21152
SER_421 -3.55298 0.20067 3.63757 -0.02186 0 0.01871 1.61565 -1.75967 -0.01299 -0.063 -0.91077 0.04523 0 0 0 0 0 -0.01821 0.02429 1.01444 0 -0.34766 0.60509 -0.77834 -0.5863 0.16239 -0.72772
THR_422 -3.0441 0.17281 2.81795 -0.11619 0.07196 0.05796 1.36491 -1.46103 -0.04698 -0.27357 -0.8077 -1.4226 0 0 0 0 0 -0.01332 0.00635 0.23492 0 -0.39747 2.27281 -1.0874 -0.28956 0.23488 -1.72538
GLY_423 -2.85955 0.28689 1.61543 -0.00194 0 0 0.54657 -1.09531 -0.02464 -0.11107 -0.11597 -0.39318 0 0 0 0 0 -0.00125 0 0 0 -0.998 0 0.83697 0.23323 0.31973 -1.76208
LEU_424 -6.48586 0.63078 2.18539 -0.59265 0.292 0.18387 2.62428 -2.12138 -0 -0 -2.33672 -0.05169 0 0 0 0 0 0.08578 0.1477 1.42083 0 0.20143 0 0.18072 0.56779 0.44438 -2.62334
SER_425 -3.72567 0.54177 1.56388 -0.03194 0 0.07398 0.40306 -1.00084 -0 -0 -0.63555 -0.09774 0 0 0 0 0 -0.01017 0 0.2425 0 -0.37715 0.60963 -0.77834 0.1594 0.46017 -2.60302
THR_426 -6.20156 0.35999 4.79778 -0.22982 0.2625 0.10115 4.16855 -2.909 -0.0316 -0.22537 -3.2147 -1.30325 0 0 -0.90315 0 0 0.15852 0.01587 0.30053 0 0.09927 2.28081 -1.0874 -0.01351 0.44377 -3.13065
ASP_427 -5.73656 0.3014 6.01844 -0.2164 0.07504 0.72408 2.72736 -2.63596 -0 -0 -4.20162 -3.59757 0 0 0 -0.78126 0 0.21348 0.23925 0 3.48769 -0.27347 0 -2.3716 -0.31908 0.46573 -5.88106
SER_428 -5.99649 0.76578 6.85004 -0.03238 0.0012 0.06162 4.11013 -3.22542 -0.01305 -0.12239 -4.25868 -0.84005 0 0 -1.40125 0 0 -0.0503 0.0295 0.05418 0 -0.2759 1.26959 -0.77834 0.05204 0.90381 -2.89637
LEU_429 -7.95068 0.66913 2.46562 -0.45661 0.11973 0.10743 2.49981 -2.45158 -0 -0 -2.40959 0.18142 0 0 0 0 0 -0.08248 0.05058 0.2898 0 -0.26491 0 0.18072 0.24386 1.0076 -5.80016
GLY_430 -2.12135 0.31173 2.4657 -5e-05 0 0 0.92389 -1.31462 -0 -0 -0.63104 -0.40534 0 0 -0.15161 0 0 -0.06253 0 0 0 0.5132 0 0.83697 -0.05312 0.3675 0.67934
ASP_431 -2.37772 0.22705 3.49187 -0.10751 0.00213 0.32707 1.1632 -1.58408 -0 -0 -0.33718 -0.30007 0 0 0 0 0 0.00984 0.00015 0 1.94389 -0.21484 0 -2.3716 0.10186 0.12563 0.09971
ALA_432 -3.39141 0.53929 1.57268 -0.0238 0 0 1.21697 -1.40726 -0.01654 -0.09467 -0.34361 -0.37714 0 0 0 0 0 0.01881 0 0 0 -0.33673 0 1.8394 -0.3924 0.19649 -0.99994
GLY_433 -2.41863 0.60242 2.17839 -6e-05 0 0 0.9789 -1.18525 -0 -0 -0.53414 -0.30758 0 0 0 0 0 0.13989 0 0 0 -1.51818 0 0.83697 0.55859 0.37933 -0.28934
TYR_434 -9.65343 1.55713 1.63798 -0.78886 0.1136 0.47323 2.50351 -2.40227 -0.02268 -0.15002 -1.74433 -0.1469 0 0 0 0 0 -0.00476 0.05234 0 2.15683 -0.39906 0.01067 1.2797 1.11696 1.47147 -2.9389
PRO_435 -3.77667 0.88893 2.49535 -0.118 2e-05 0.08756 1.0306 -1.13631 -0.00014 -0.00326 -1.21324 0.31156 0 0 0 0 0 0.09514 0.0697 0.10239 0 -1.2746 0 -2.4119 0.24619 1.69061 -2.91607
GLY_436 -1.91747 0.18917 2.38586 -0.00026 0 0 1.37658 -1.26153 -0.00085 -0.0027 -1.1664 -0.39429 0 0 0 0 0 0.55937 0 0 0 -1.36122 0 0.83697 0.9919 0.79673 1.03186
ALA_437 -3.90828 0.29899 2.61069 -0.02338 0 0 1.85681 -1.78811 -0 -1e-05 -1.56624 -0.36964 0 0 0 0 0 -0.07131 0 0 0 -0.4179 0 1.8394 0.75914 0.65809 -0.12175
ALA_438 -4.65562 0.85732 2.72381 -0.02404 5e-05 0 1.84351 -2.14107 -0 -0 -1.63001 -0.36806 0 0 0 0 0 -0.02021 0 0 0 -0.37954 0 1.8394 -0.5335 0.5217 -1.96626
ALA_439 -2.29785 0.26258 2.13368 -0.02668 0.00211 0 1.3099 -1.30356 -0.02268 -0.15002 -0.87566 -0.41008 0 0 0 0 0 -0.04881 0 0 0 -0.10032 0 1.8394 -0.58199 0.32425 0.05428
LEU_440 -3.7173 0.37701 3.17714 -0.51702 0.25557 0.14017 1.84334 -1.74963 -0.01537 -0.06571 -2.43713 0.07591 0 0 0 0 0 0.35094 0.22242 0.26987 0 -0.10131 0 0.18072 -0.43044 0.46146 -1.67936
GLY_441 -3.43619 0.62759 3.31256 -9e-05 0 0 1.43754 -1.83349 -0 -0 -1.40373 -0.38077 0 0 0 0 0 0.3317 0 0 0 0.208 0 0.83697 0.6608 0.74937 1.11026
ASP_442 -2.68435 0.24156 3.48662 -0.09866 0.00104 0.297 1.45141 -1.66265 -0 -0 -1.23954 -0.39262 0 0 0 0 0 0.14412 0.00134 0 2.07428 -0.11006 0 -2.3716 0.91356 0.64231 0.69377
ALA_443 -2.61965 0.72987 1.69545 -0.02204 0 0 0.77133 -1.23179 -0.01452 -0.06301 -0.27248 -0.38844 0 0 0 0 0 -0.01932 0 0 0 -0.14567 0 1.8394 -0.10239 0.40582 0.56257
VAL_444 -7.06369 0.93311 1.87602 -0.40297 0.61182 0.11112 0.74636 -2.1333 -0 -0 -0.28415 -0.55636 0 0 0 0 0 -0.00549 0.17313 1.18463 0 -0.61678 0 1.9342 -0.28426 0.37283 -3.40379
CYS_445 -8.03136 1.09045 5.40393 -0.04486 0 0.01615 2.39654 -2.83881 -0.01305 -0.12239 -3.23235 -0.55715 0 0 0 0 0 -0.0103 0.01321 0.15005 0 0.03562 0 3.6196 0.41666 0.46661 -1.24144
GLY_446 -4.91286 0.23454 3.98292 -0.00047 0 0 2.54725 -2.26675 -0 -0 -2.28476 -0.28554 0 0 0 0 0 -0.05267 0 0 0 0.41796 0 0.83697 0.93483 0.37231 -0.47628
MET_447 -9.67763 1.01606 2.6786 -0.45768 0.13234 0.0398 2.86129 -2.38345 -0 -0 -2.69716 0.04769 0 0 0 0 0 0.28806 0.12215 1.91235 0 -0.13793 0 0.60916 0.55796 0.29064 -4.79774
ALA_448 -6.39573 0.90494 2.20428 -0.02342 0 0 2.60159 -2.22707 -0 -0 -2.66756 -0.44491 0 0 0 0 0 -0.0082 0 0 0 -0.03055 0 1.8394 0.39014 0.37793 -3.47915
VAL_449 -8.05196 1.17653 1.1118 -0.32075 0.27688 0.07103 2.74225 -2.14638 -0 -0 -2.63294 -0.6378 0 0 0 0 0 0.40992 0.00065 0.2034 0 -0.26687 0 1.9342 -0.00595 0.83341 -5.30258
ALA_450 -5.53617 0.63361 2.03097 -0.02501 0.00015 0 2.31745 -1.91958 -0.0157 -0.07507 -1.96136 -0.36129 0 0 0 0 0 -0.0086 0 0 0 0.2932 0 1.8394 0.02778 0.85535 -1.90487
TYR_451 -10.0958 0.97158 3.70675 -0.59189 0.19754 0.29934 2.07987 -2.93695 -0.02235 -0.16249 -2.54109 -0.15301 0 0 -0.97336 0 0 -0.02012 2e-05 0 2.38738 -0.18321 0.00081 1.2797 0.16555 0.51728 -6.07441
ILE_452 -7.70301 1.04378 2.41077 -0.37968 0.28171 0.06069 1.50057 -2.07561 -0.02906 -0.10566 -1.43597 0.37652 0 0 0 0 0 2.83172 0.0194 0.67917 0 -0.32361 0 0.73287 -0.12845 15.3289 13.0851
THR_453 -4.68489 0.43472 3.66247 -0.20048 0.10006 0.0898 1.78231 -1.84985 -0 -0 -0.59378 -1.45793 0 0 0 0 0 0.00238 0.00601 0.71242 0 0.28061 2.32111 -1.0874 1.40108 15.7479 16.6665
LYS_454 -4.28085 0.58411 5.02036 -0.36127 0.09327 0.23579 2.46475 -2.17509 -0 -0 -2.29844 -0.31583 0 0 0 -0.49755 0 -0.09888 0.0568 1.52857 0 -0.11279 0 -1.5107 1.26089 1.03386 0.62699
ARG_455 -6.46068 0.81192 4.22707 -0.68826 0.15962 0.49599 1.47938 -2.3092 -0.02362 -0.09847 -0.00145 -0.07576 0 0 0 0 0 0.01307 0.1234 1.86764 0 0.18897 0 -1.2888 0.1143 0.68895 -0.77593
ASP_456 -7.67156 0.98335 8.33588 -0.10052 0.00783 0.27926 3.82687 -3.91232 -0.04167 -0.29685 -4.41762 -0.27622 0 0 -0.84383 0 0 -0.03396 0 0 2.09341 0.07196 0 -2.3716 0.0331 0.72156 -3.61293
PHE_457 -10.4738 1.36025 2.07872 -0.54096 0.02969 0.18914 3.03504 -2.55619 -0 -0 -2.48874 -0.02159 0 0 0 0 0 0.12607 0.95639 0 2.02512 -0.2038 0 1.0402 -0.38349 1.06523 -4.76271
LEU_458 -9.03082 1.75097 1.13633 -0.50757 0.13594 0.14275 2.43095 -2.12228 -0.00858 -0.03704 -2.34955 -0.05077 0 0 0 0 0 -0.07788 1.15704 0.99367 0 -0.20225 0 0.18072 -0.02831 1.29024 -5.19645
PHE_459 -11.2677 1.72646 1.35335 -0.5466 0.06223 0.2529 2.69208 -2.57104 -0 -0 -2.89701 0.05887 0 0 0 0 0 0.28853 0.00205 0 2.13421 -0.29682 0 1.0402 -0.05689 1.40135 -6.62389
TRP_460 -13.2362 1.58182 3.11673 -0.96587 0.21539 0.66725 3.22577 -3.36717 -0.00858 -0.03704 -3.62151 -0.25698 0 0 -0.38838 0 0 0.06652 0.18043 0 2.32264 0.01333 0 1.6906 -0.01367 1.23335 -7.58161
PHE_461 -12.2421 1.48177 3.47857 -0.62715 0.04415 0.34752 2.98277 -3.09344 -0 -0 -3.99029 0.27994 0 0 0 0 0 -0.00244 0.03782 0 2.16563 -0.29332 0 1.0402 -0.03652 0.80856 -7.61831
ARG_462 -11.3994 0.50483 11.1471 -0.46485 0.07091 0.2552 5.26807 -4.93084 -0.06216 -0.44989 -7.80104 0.06247 0 0 -1.11114 -0.4524 0 0.00111 0.07516 2.47462 0 -0.13827 0 -1.2888 -0.23628 0.67196 -7.80364
SER_463 -4.47764 0.55133 5.19262 -0.03865 2e-05 0.06675 2.33095 -2.33339 -0.05301 -0.34633 -4.77773 -0.08673 0 0 -0.95947 -0.4187 0 -0.00639 0.00114 0.16012 0 -0.45479 1.75617 -0.77834 -0.34735 0.56836 -4.45106
HIS_D_464 -7.10112 0.88836 6.51843 -0.58316 0.06743 0.45938 3.11167 -3.34042 -0 -0 -3.05619 -0.51026 0 0 -0.97868 0 0 -0.09732 0.2852 0 1.56252 -0.06165 0 -0.45461 -0.49453 0.58364 -3.20131
THR_465 -4.68435 0.30918 4.85109 -0.17387 0.09844 0.06125 2.0524 -2.37626 -0.02314 -0.13398 -1.5745 -0.53274 0 0 0 0 0 0.1245 0.12515 0.25626 0 -0.17839 2.5786 -1.0874 -0.15373 0.42462 -0.03687
ALA_466 -3.02908 0.95687 0.37257 -0.0327 0.01362 0 0.31866 -0.84263 -0 -0 -0.10386 -0.38276 0 0 0 0 0 0.18011 0 0 0 -0.48183 0 1.8394 0.0613 27.555 26.4247
LYS_467 -4.48937 0.76699 3.24848 -0.32906 0.08134 0.19707 2.03681 -1.69466 -0.01853 -0.06435 -1.88971 -0.29188 0 0 0 -0.69994 0 0.03086 0.35063 2.34733 0 0.31175 0 -1.5107 0.03757 27.6705 26.0911
GLU_468 -2.95278 0.27391 0.83466 -0.22089 0.02876 0.33951 0.16823 -0.74077 -0.00439 -0.01253 -0.49102 -0.56611 0 0 0 0 0 0.00709 0.04678 0 3.42477 0.29804 0 -2.7348 0.20471 0.55901 -1.5378
ILE_469 -6.95321 0.51031 4.04256 -0.48625 0.40461 0.11481 2.03975 -2.56844 -0 -1e-05 -2.17086 -0.08201 0 0 0 0 0 0.12214 0.00895 0.33235 0 -0.71493 0 0.73287 -0.0535 0.514 -4.20687
LYS_470 -5.34134 0.53357 3.03025 -0.31503 0.04872 0.1593 1.4704 -1.82414 -0.00788 -0.02778 -1.8208 -0.15451 0 0 0 0 0 -0.04813 0.00385 2.3495 0 0.14219 0 -1.5107 -0.27206 0.49245 -3.09213
TRP_471 -11.5379 0.98767 6.71748 -0.79099 0.02839 0.33286 3.75117 -4.03107 -0 -1e-05 -4.25077 -0.17764 0 0 0 0 0 -0.00555 0.0025 0 1.54577 -0.32222 0 1.6906 0.07935 0.39129 -5.58912
GLY_472 -4.10952 0.28743 3.68454 -0.00011 0 0 2.17622 -2.07148 -0 -0 -3.43185 -0.41748 0 0 -1.12008 0 0 0.02072 0 0 0 0.41823 0 0.83697 0.92877 0.27956 -2.51808
GLY_473 -4.41105 0.64726 4.27089 -0.00038 0 0 1.70623 -2.32759 -0.02697 -0.10796 -1.8197 -0.17851 0 0 0 0 0 -0.09714 0 0 0 -1.51927 0 0.83697 0.92646 0.22454 -1.87622
ALA_474 -3.35116 0.31243 2.5816 -0.02152 0 0 0.73941 -1.61456 -0.02349 -0.11148 -0.77448 -0.15649 0 0 0 0 0 -0.00671 0 0 0 -0.16806 0 1.8394 -0.24062 0.22677 -0.76896
LYS_475 -3.48228 0.07508 3.47758 -0.31535 0.0417 0.16256 0.71776 -1.45585 -0 -0 -1.16106 0.07755 0 0 0 0 0 -0.04673 0.16075 2.1754 0 -0.02479 0 -1.5107 -0.58987 0.29551 -1.40274
HIS_D_476 -4.61243 0.57173 3.12026 -0.34152 0.00094 0.39027 0.38958 -1.60771 -0.01364 -0.06292 0.56927 -0.23505 0 0 0 0 0 0.0002 0.00583 0 1.99727 -0.28238 0 -0.45461 -0.3437 0.33025 -0.57834
HIS_D_477 -2.35233 0.37026 2.20346 -0.41947 0.02869 0.54685 0.7531 -1.05519 -0.01695 -0.12901 -0.55967 -0.37766 0 0 0 0 0 0.11196 0.01316 0 1.51064 -0.76016 0 -0.45461 -0.30705 0.86525 -0.02874
PRO_478 -3.70262 0.72634 3.03923 -0.18448 0.09112 0.13191 0.59001 -1.15744 -0.0128 -0.04211 -0.35354 -0.00648 0 0 0 0 0 0.01828 0.0174 0.18162 0 -0.85701 0 -2.4119 0.10214 0.87986 -2.95048
GLU_479 -3.19345 0.28291 3.70899 -0.22314 0.02887 0.31906 1.06116 -1.43544 -0.00609 -0.07543 -1.66686 -0.47335 0 0 0 0 0 -0.02867 0.13253 0 3.5775 -0.01692 0 -2.7348 0.0715 0.62151 -0.05012
ASP_480 -3.088 0.34462 4.43609 -0.10454 0.00843 0.30707 2.40921 -1.86342 -0.01067 -0.08997 -2.63995 -1.2632 0 0 -0.82024 0 0 -0.01226 0.01902 0 2.24299 -0.14862 0 -2.3716 -0.18092 0.65836 -2.16759
LYS_481 -3.95356 0.68244 3.45591 -0.30556 0.03301 0.16575 0.81432 -1.58325 -0.00143 -0.00591 -1.78792 -0.26019 0 0 -0.82024 0 0 0.00526 0.02684 2.41492 0 -0.03519 0 -1.5107 0.17611 0.6444 -1.84499
ASP_482 -2.52394 0.42275 4.20379 -0.11965 0.01307 0.38988 1.80328 -1.66504 -0.00143 -0.00591 -2.86135 -0.01223 0 0 0 -0.91348 0 0.01026 0.07825 0 2.09689 0.08099 0 -2.3716 0.43028 3.86398 2.91876
ASP_483 -2.27 0.45704 3.21795 -0.09609 0.00013 0.28329 1.38288 -1.35533 -0 -0 -2.17163 -1.02268 0 0 -0.7943 -0.46975 0 -0.02664 0.11707 0 3.55087 0.51021 0 -2.3716 1.85938 4.02301 4.82382
GLY_484 -2.79589 0.53565 3.48482 -0.00043 0 0 1.84122 -1.64232 -0.03243 -0.12113 -2.55049 -0.18357 0 0 -0.7943 0 0 -0.08709 0 0 0 -0.726 0 0.83697 1.73525 0.63435 0.1346
GLN_485 -5.48805 0.75888 4.21881 -0.35498 0.06308 0.18613 1.01991 -1.93761 -0.01318 -0.13707 -1.54556 0.00266 0 0 0 0 0 0.07771 0.01318 0 2.92877 0.08753 0 -0.18838 -0.06803 0.2737 -0.1025
ARG_486 -6.68594 0.28676 7.55192 -0.7315 0.12882 0.46818 4.03621 -3.22438 -2e-05 -0.00037 -4.81689 0.1696 0 0 0 -1.59067 0 0.00287 0.1293 2.13043 0 -0.07045 0 -1.2888 -0.23279 0.73889 -2.99882
MET_487 -6.12347 0.44919 2.67546 -0.60136 0.34865 0.27594 1.01105 -1.355 -0 -0 -0.28583 -0.63391 0 0 0 0 0 0.12135 0.07817 1.79868 0 -0.00433 0 0.60916 0.35475 0.74293 -0.53859
HIS_D_488 -5.63161 0.79669 5.54506 -0.43618 0.01353 0.31444 1.66397 -2.27938 -0.02118 -0.08721 -1.96141 -0.11782 0 0 -0.91706 0 0 -0.07109 0.05197 0 1.49688 -0.05789 0 -0.45461 0.03199 1.3076 -0.8133
PRO_489 -6.12685 0.76637 4.08459 -0.19049 0.00336 0.13413 1.60464 -1.53236 -0 -0 -0.86377 0.18688 0 0 -0.91706 0 0 0.007 0.00362 0.37095 0 -0.91076 0 -2.4119 -0.37539 1.30979 -4.85725
ARG_490 -8.05354 0.45627 8.27184 -0.93021 0.24958 0.67816 4.03281 -3.54173 -0 -2e-05 -4.71743 0.54711 0 0 -1.83168 -1.71725 0 0.05318 0.16853 3.2099 0 -0.11405 0 -1.2888 -0.25689 0.86588 -3.91832
SER_491 -1.46639 0.10581 1.43791 -0.03131 0.00227 0.05201 0.17332 -0.69508 -0 -0 0.26746 -1.07011 0 0 0 0 0 -0.05002 0.00788 0.28184 0 -0.29534 0.60388 -0.77834 -0.56269 0.82783 -1.18906
SER_492 -2.93392 0.13292 2.97107 -0.03058 4e-05 0.05565 1.42065 -1.52017 -0.01047 -0.16029 -0.46123 -1.09526 0 0 -0.81914 0 0 -0.02948 0.07398 0.36474 0 -0.28111 0.60122 -0.77834 -0.28481 0.31048 -2.47406
PHE_493 -9.00287 0.92771 1.91622 -0.72839 0.09764 0.45416 0.84615 -2.19776 -0 -0 -0.49307 0.19667 0 0 0 0 0 0.02203 0.09271 0 1.97829 -0.21199 0 1.0402 -0.06715 0.4897 -4.63976
GLN_494 -4.01875 0.58434 3.66497 -0.38295 0.08898 0.24647 1.5839 -1.90841 -0.0396 -0.3404 -1.57558 -0.15196 0 0 -0.81914 0 0 -0.09526 0.14886 0 2.71296 0.1196 0 -0.18838 -0.37101 0.64332 -0.09804
ALA_495 -3.08298 0.39312 1.22722 -0.02572 0.00041 0 0.6117 -1.12243 -0.01929 -0.13212 -0.18395 -0.26369 0 0 0 0 0 0.09468 0 0 0 0.04924 0 1.8394 -0.61089 0.528 -0.69731
PHE_496 -6.06951 0.71535 3.75016 -0.5528 0.03841 0.26737 2.87159 -2.43925 -0.04223 -0.15875 -2.03143 0.01516 0 0 0 0 0 0.054 0.09176 0 1.8852 -0.24035 0 1.0402 -0.55384 0.38198 -0.97699
LEU_497 -4.7954 0.48031 1.1626 -0.60488 0.2011 0.16044 0.2278 -1.21571 -0 -0 -0.39853 0.30458 0 0 0 0 0 0.3478 0.04904 0.71852 0 -0.32195 0 0.18072 -0.20912 0.51571 -3.19697
GLU_498 -4.47065 0.23592 5.50659 -0.1915 0.01712 0.25801 2.42713 -2.44179 -0.02394 -0.08498 -3.54867 -0.58595 0 0 0 0 0 0.04918 0.11696 0 3.11452 0.08287 0 -2.7348 -0.0095 0.52817 -1.75532
VAL_499 -4.41169 0.32487 1.23081 -0.25282 0.1433 0.04952 0.76944 -1.23273 -0 -0 -0.46056 -0.2339 0 0 0 0 0 -0.0698 0.03527 0.39818 0 -0.80076 0 1.9342 -0.16501 0.29646 -2.44521
VAL_500 -5.62469 0.4249 2.15179 -0.27873 0.16979 0.05724 1.88656 -1.81817 -0.00867 -0.03418 -1.04639 0.26167 0 0 0 0 0 -0.09386 0.00211 0.13822 0 -0.21636 0 1.9342 -0.50582 0.24269 -2.35771
LYS_501 -3.72218 0.37222 3.21265 -0.44241 0.09586 0.22744 0.87806 -1.47531 -0 -0 -0.20403 -0.08629 0 0 0 0 0 -0.00471 0.01757 1.7648 0 -0.02196 0 -1.5107 -0.3092 0.5945 -0.61367
SER_502 -2.70409 0.40293 2.89828 -0.0294 0.01951 0.02961 1.62339 -1.29447 -0 -0 -1.84349 0.06118 0 0 -0.83347 0 0 -0.01019 0.00249 0.06219 0 0.27399 0.60028 -0.77834 0.16219 0.64034 -0.71706
ARG_503 -7.35969 0.52977 7.03613 -0.65279 0.09073 0.39884 3.1226 -3.21336 -0.01915 -0.11864 -4.43384 0.12393 0 0 -0.4917 -0.78126 0 0.12218 0.33281 2.4933 0 -0.15816 0 -1.2888 0.09768 0.65813 -3.51128
SER_504 -6.44057 0.45527 5.86676 -0.03346 0.00668 0.06711 2.41905 -2.58709 -0.01515 -0.13361 -2.67986 -0.36248 0 0 -0.43826 0 0 0.46475 0.13416 0.37273 0 -0.25376 1.75114 -0.77834 0.1723 1.04773 -0.96491
GLN_505 -5.04264 0.63731 5.62493 -0.61193 0.06461 0.38042 2.31559 -2.24286 -0.04444 -0.28316 -3.93725 -0.18022 0 0 -1.6761 -0.69994 0 0.02739 0.65369 0 2.87426 0.08397 0 -0.18838 0.03996 1.85582 -0.34897
PRO_506 -4.13304 0.77224 3.12455 -0.16308 0 0.11264 1.04294 -1.29376 -0.03172 -0.19354 -1.44724 0.19796 0 0 -1.0011 0 0 0.01472 0.03756 0.77717 0 -1.0456 0 -2.4119 -0.55778 1.66591 -4.53307
TRP_507 -11.3227 0.75251 4.13706 -0.91293 0.09167 0.47529 1.12896 -3.09451 -0 -0 -1.34918 0.05962 0 0 0 0 0 0.03343 0.41246 0 1.5884 -0.32495 0 1.6906 -0.57408 0.89224 -6.31605
GLU_508 -3.80681 0.15897 5.11322 -0.19858 0.02668 0.2625 2.3391 -2.10482 -0.00268 -0.02262 -2.68282 -0.41155 0 0 -0.89212 0 0 -0.00949 0.03711 0 3.03255 0.00276 0 -2.7348 -0.20994 0.60692 -1.49642
THR_509 -2.84018 0.17944 3.54699 -0.19986 0.15451 0.07525 1.57995 -1.69795 -0 -0 -0.53501 -0.50811 0 0 0 0 0 -0.01711 0.00549 0.0665 0 0.02014 2.29087 -1.0874 0.07129 0.13129 1.23609
ALA_510 -3.39115 0.20528 3.35064 -0.02306 0 0 1.33785 -1.82617 -0 -0 -0.91792 -0.38196 0 0 0 0 0 -0.0124 0 0 0 -0.3598 0 1.8394 -0.27169 0.0972 -0.35378
GLU_511 -8.24653 0.65555 9.28785 -0.21981 0.06117 0.33186 4.50354 -4.12125 -0.02207 -0.13388 -4.19732 -0.55344 0 0 -0.89212 -0.4524 0 0.16216 0.03541 0 3.29981 -0.24307 0 -2.7348 -0.54554 0.4064 -3.61847
MET_512 -8.56296 0.83264 5.80541 -0.68209 0.21332 0.19713 2.92524 -3.23854 -0 -0 -2.36021 -0.03872 0 0 0 0 0 0.09112 0.07155 0.97869 0 -0.10421 0 0.60916 -0.31828 0.72918 -2.85158
ASP_513 -5.00502 0.30171 6.39774 -0.10649 0.00888 0.3224 2.83183 -3.05034 -0 -0 -2.07596 -0.38538 0 0 0 0 0 0.10113 8e-05 0 1.71045 0.2296 0 -2.3716 -0.22217 0.56871 -0.74442
ALA_514 -5.86266 0.58452 3.35751 -0.02159 0 0 2.53199 -2.61717 -0 -0 -2.05827 -0.35627 0 0 0 0 0 0.25774 0 0 0 -0.29033 0 1.8394 -0.37606 0.40661 -2.60459
ILE_515 -9.99436 1.06199 3.26766 -0.50225 0.2561 0.10086 2.90133 -3.02557 -0 -0 -2.24054 0.03481 0 0 0 0 0 0.00904 0.161 0.58381 0 -0.41324 0 0.73287 -0.27535 0.80664 -6.5352
HIS_D_516 -7.43328 0.65985 7.15996 -0.38138 0.01098 0.45952 3.66117 -3.62697 -0 -0 -3.69801 -0.38583 0 0 0 -0.71281 0 0.17109 8e-05 0 2.33253 0.10195 0 -0.45461 -0.14706 0.91766 -1.36515
SER_517 -5.3347 0.62626 6.08262 -0.02377 0 0.02204 3.02886 -2.88724 -0 -0 -3.03635 -0.3872 0 0 0 -0.42931 0 0.00058 0.00879 0.51345 0 0.32113 0.61734 -0.77834 -0.09699 0.61698 -1.13584
LEU_518 -8.83494 1.05948 3.16278 -0.66908 0.33631 0.27056 2.54822 -2.71598 -0.00194 -0.00961 -1.94971 0.02024 0 0 0 0 0 0.19079 0.11932 1.24268 0 -0.30832 0 0.18072 -0.13773 0.86071 -4.63548
GLN_519 -9.24046 1.3507 8.30005 -0.39042 0.10159 0.23756 5.15455 -4.24308 -0.00864 -0.04625 -4.97438 -0.52778 0 0 -0.97336 -0.71281 0 -0.00906 0.01219 0 3.04193 0.13212 0 -0.18838 0.01029 1.08171 -1.89193
LEU_520 -5.6182 0.298 6.03739 -0.47697 0.23195 0.10447 2.50866 -2.90769 -0.01203 -0.14537 -1.91081 0.2437 0 0 0 0 0 -0.04138 0.04268 0.36232 0 -0.27606 0 0.18072 0.03815 0.7507 -0.58977
ILE_521 -8.02257 0.96094 4.31381 -0.48034 0.37953 0.09534 3.09662 -2.87879 -0 -0 -3.07033 0.15467 0 0 0 0 0 0.01599 0.02983 0.45365 0 -0.41451 0 0.73287 -0.03343 0.5439 -4.1228
LEU_522 -9.42083 1.0936 3.17592 -0.50864 0.33601 0.12863 2.56884 -2.81574 -0.0066 -0.03179 -2.23654 0.19861 0 0 0 0 0 0.19544 0.00255 0.33869 0 -0.27554 0 0.18072 0.0497 0.78257 -6.24441
ARG_523 -8.03201 0.60636 7.90841 -0.78017 0.12688 0.50173 3.36763 -3.55266 -0.01234 -0.14602 -4.24413 0.40946 0 0 0 -1.12604 0 0.03052 0.09891 2.14041 0 -0.07214 0 -1.2888 0.08215 0.79577 -3.18607
ASP_524 -6.05314 0.27238 8.49214 -0.10803 0.00325 0.32828 3.74911 -3.56939 -0.00864 -0.04625 -4.38479 -0.24793 0 0 0 -1.12604 0 -0.03988 0.09346 0 1.89769 0.12281 0 -2.3716 0.09266 0.5457 -2.35822
SER_525 -5.43724 0.55543 5.98059 -0.03302 0.00023 0.02306 2.96742 -2.87207 -0.0201 -0.17123 -2.94306 0.01569 0 0 0 0 0 0.03123 0.01154 0.49076 0 0.29758 1.7919 -0.77834 -0.08543 0.34719 0.17211
PHE_526 -9.63748 0.51349 3.95777 -0.45814 0.15456 0.18433 2.79679 -2.93583 -0.0087 -0.07298 -2.46305 -0.14939 0 0 0 0 0 0.15185 2e-05 0 3.17643 -0.10928 0 1.0402 -0.11587 0.53972 -3.43555
LYS_527 -7.93915 0.4506 9.14721 -0.42495 0.09486 0.16364 4.51301 -3.96476 -0.0066 -0.03179 -6.09658 0.22086 0 0 0 -1.39347 0 0.001 0.33439 3.03014 0 -0.00187 0 -1.5107 -0.30216 0.96018 -2.75613
GLU_528 -6.33438 0.33624 6.26793 -0.21547 0.02129 0.29006 3.28269 -3.14862 -0.01848 -0.16228 -2.34119 -0.595 0 0 0 0 0 -0.02737 0.00831 0 3.02558 -0.1995 0 -2.7348 -0.46605 0.83555 -2.17549
SER_529 -4.38939 0.21827 4.89203 -0.02799 0 0.06505 2.60097 -2.47581 -0 -0 -2.3334 -0.60558 0 0 0 0 0 -0.00492 0.00063 0.64844 0 0.34098 0.60027 -0.77834 -0.0671 0.32973 -0.98615
GLU_530 -6.67036 0.34791 8.30941 -0.23077 0.05197 0.35324 4.34635 -3.77604 -0.00667 -0.0828 -5.26499 -0.63012 0 0 0 -1.27275 0 0.07413 0.01755 0 3.2528 -0.2517 0 -2.7348 -0.06675 0.21182 -4.02255
ALA_531 -6.30939 0.6459 3.88559 -0.02261 0 0 2.67963 -3.00474 -0 -0 -2.83525 -0.36853 0 0 0 0 0 0.10102 0 0 0 -0.25292 0 1.8394 -0.48862 0.38993 -3.74059
ALA_532 -4.78655 0.41516 4.56233 -0.02136 0 0 2.64125 -2.64267 -0 -0 -1.87964 -0.36005 0 0 0 0 0 0.08078 0 0 0 -0.20051 0 1.8394 -0.41394 0.32826 -0.43753
MET_533 -5.43594 0.45011 5.03071 -0.33189 0.05712 0.09958 2.70078 -2.65425 -0 -0 -2.1815 -0.07531 0 0 0 0 0 0.01189 0.00045 1.7589 0 0.01395 0 0.60916 -0.20711 0.24549 0.09214
ASN_534 -5.65743 0.39959 5.99341 -0.17594 0.01892 0.25779 3.18143 -3.14621 -0 -0 -2.64369 -0.32768 0 0 0 0 0 0.02198 0.02753 0 1.41386 0.34367 0 -0.93687 -0.01098 0.32098 -0.91964
SER_535 -4.77362 0.66093 5.60731 -0.02575 0 0.06008 2.79837 -2.77434 -0 -0 -1.81502 -0.61686 0 0 0 0 0 0.08583 0.00535 0.6586 0 0.3512 0.60003 -0.77834 0.1574 0.29598 0.49716
LYS_536 -3.9845 0.15965 4.78272 -0.29757 0.02958 0.13127 1.95976 -2.26783 -0 -0 -1.56934 -0.00238 0 0 0 0 0 0.00238 0.00459 1.73135 0 0.00335 0 -1.5107 -0.07784 0.25047 -0.65504
VAL_537 -4.52898 0.38438 4.25915 -0.31677 0.24479 0.07316 2.38187 -2.40505 -0 -0 -1.42794 -0.14557 0 0 0 0 0 -0.0621 0.00503 0.05966 0 -0.30515 0 1.9342 -0.25923 0.29767 0.18911
VAL_538 -8.20564 1.4383 4.85675 -0.2643 0.1401 0.04276 4.2599 -3.44342 -0.02311 -0.13779 -3.98438 0.34523 0 0 0 0 0 -0.04358 0.0001 0.93799 0 -0.02194 0 1.9342 -0.17044 0.85092 -1.48835
ASP_539 -4.13791 0.52536 5.13071 -0.10556 0.01393 0.3195 2.33036 -2.50992 -0 -0 -1.75682 -0.41086 0 0 0 0 0 -0.04025 0.05899 0 1.68219 0.09631 0 -2.3716 -0.23664 0.98393 -0.42828
GLY_540 -2.329 0.20732 2.69246 -5e-05 0 0 0.79204 -1.35256 -0 -0 -1.16285 -0.40781 0 0 0 0 0 -0.00951 0 0 0 0.20997 0 0.83697 -0.06033 0.41826 -0.16509
VAL_541 -6.81806 0.74772 3.59024 -0.3003 0.22563 0.07118 2.71151 -2.54144 -0 -0 -2.43933 -0.46929 0 0 0 0 0 -0.00608 0.00093 0.28327 0 -0.49158 0 1.9342 0.13085 0.23308 -3.13746
VAL_542 -8.77903 1.41512 3.78775 -0.36887 0.29315 0.08905 2.85192 -2.71924 -0 -0 -2.17797 -0.04738 0 0 0 0 0 -0.06636 0.00736 1.02762 0 -0.02232 0 1.9342 -0.07406 1.06464 -1.78441
GLN_543 -5.29029 0.91639 7.03179 -0.74625 0.09081 0.73923 3.27498 -3.0434 -0.02311 -0.13779 -4.17227 -0.69769 0 0 0 -1.38554 0 0.42206 0.07567 0 3.06812 0.21289 0 -0.18838 5.53811 2.60324 8.28856
PRO_544 -5.52533 0.76996 3.98746 -0.06767 0 0.0424 1.55521 -1.86687 -0 -0 -1.74878 0.61606 0 0 0 0 0 -0.11046 0.0473 0.18912 0 0.04606 0 -2.4119 5.71454 1.94446 3.18156
CYS_545 -7.66401 0.5253 5.04299 -0.06463 0 0.05575 3.12386 -2.75335 -0 -0 -2.63597 -0.2765 0 0 0 0 0 0.02429 0.01892 0.51984 0 0.28258 0 3.6196 0.78236 0.40767 1.00871
ARG_546 -5.48867 0.20508 5.19911 -0.78478 0.12604 0.44997 2.63001 -2.55775 -0 -0 -2.22001 0.27522 0 0 0 0 0 -0.0412 0.0074 2.97765 0 -0.12067 0 -1.2888 0.52428 0.27367 0.16655
ASP_547 -4.6659 0.14769 6.52656 -0.10014 0.00264 0.29568 2.77272 -2.91343 -0 -0 -3.30305 -0.36385 0 0 0 -0.76158 0 0.07912 0.00829 0 1.76313 0.287 0 -2.3716 -0.29501 0.32824 -2.56349
MET_548 -7.22572 0.67683 5.80756 -0.56862 0.27673 0.07837 3.13623 -3.14788 -0.01009 -0.11793 -2.67378 -0.19846 0 0 0 0 0 -0.02013 0.08879 2.1688 0 0.09282 0 0.60916 0.05374 0.32763 -0.64595
ALA_549 -4.58053 0.19484 4.48194 -0.02305 0 0 2.59579 -2.58892 -0.01409 -0.13644 -2.66914 -0.38189 0 0 0 0 0 0.12475 0 0 0 -0.36552 0 1.8394 -0.19585 0.29663 -1.42206
GLY_550 -3.36087 0.26272 4.43166 -5e-05 0 0 2.2944 -2.20377 -0 -0 -2.24292 -0.42126 0 0 0 0 0 -0.08626 0 0 0 0.13099 0 0.83697 0.29053 0.20227 0.13443
GLU_551 -4.16395 0.17579 5.27557 -0.2125 0.02348 0.28651 2.23464 -2.45757 -0.01009 -0.11793 -1.27024 -0.58357 0 0 0 0 0 0.02615 0.02087 0 3.00081 -0.27334 0 -2.7348 0.29259 0.17189 -0.31569
GLN_552 -7.08931 0.56838 7.36401 -0.26253 0.058 0.18541 3.52933 -3.45212 -0.02086 -0.16978 -3.74502 -0.49722 0 0 -0.89537 0 0 -0.01259 0.01469 0 2.6859 -0.0039 0 -0.18838 -0.37961 0.47901 -1.83194
GLY_553 -4.00234 0.40011 4.98953 -5e-05 0 0 2.51687 -2.45853 -0.01132 -0.05894 -2.88173 -0.42561 0 0 0 0 0 -0.0548 0 0 0 0.52328 0 0.83697 0.19489 0.61256 0.1809
ILE_554 -4.18352 0.24287 4.76579 -0.48747 0.32479 0.09447 1.93263 -2.31931 -0 -0 -1.8018 0.15388 0 0 0 0 0 -0.0421 0.01107 0.47051 0 -0.41788 0 0.73287 0.34951 0.42596 0.25227
ASP_555 -3.78412 0.08454 4.84933 -0.11434 0.01879 0.35625 2.14743 -2.3487 -0.00905 -0.09496 -2.1416 -0.18223 0 0 0 0 0 -0.04295 0.02544 0 1.84566 0.01606 0 -2.3716 -0.03914 0.32755 -1.45765
GLU_556 -5.66529 0.55875 7.51914 -0.42358 0.0707 0.86276 3.49303 -3.42205 -0 -0 -5.12588 -0.48598 0 0 0 -0.21314 0 0.08389 0.00048 0 3.39367 -0.27458 0 -2.7348 -0.2596 0.36321 -2.25926
LEU_557 -4.18281 0.30507 4.71243 -0.4677 0.19499 0.10626 2.47199 -2.39641 -0.00678 -0.03334 -2.5614 0.18267 0 0 0 0 0 0.18105 0.07171 0.37682 0 -0.2679 0 0.18072 -0.28194 0.41046 -1.0041
GLY_558 -3.7986 0.27907 4.66252 -5e-05 0 0 2.1345 -2.40928 -0.01132 -0.05894 -1.71127 -0.40437 0 0 0 0 0 -0.07141 0 0 0 0.06393 0 0.83697 0.50823 0.2417 0.26168
ALA_559 -4.64035 0.13499 4.75935 -0.02231 0 0 2.34241 -2.66661 -0 -0 -1.97987 -0.33464 0 0 0 0 0 -0.03037 0 0 0 -0.26178 0 1.8394 0.44757 0.19502 -0.21719
VAL_560 -6.60576 0.52028 4.59314 -0.3124 0.19524 0.07162 2.9091 -2.77609 -0 -0 -2.85809 -0.21375 0 0 0 0 0 -0.05559 0.00255 0.09593 0 -0.36742 0 1.9342 -0.22581 0.32006 -2.77281
ALA_561 -4.24886 0.26103 4.40379 -0.02247 0 0 2.74063 -2.47387 -0 -0 -2.54027 -0.361 0 0 0 0 0 -0.01886 0 0 0 -0.28901 0 1.8394 -0.25744 0.31852 -0.64841
ARG_562 -5.42052 0.27801 6.27896 -0.76097 0.103 0.49857 2.36795 -3.05561 -0.00905 -0.09496 -2.67592 0.32066 0 0 0 0 0 0.02107 0.03268 1.44027 0 -0.06054 0 -1.2888 -0.41049 0.3336 -2.10208
GLU_563 -5.9102 0.39552 6.74439 -0.45548 0.06807 0.87633 3.19899 -3.0226 -0 -0 -3.49051 -0.50011 0 0 0 -0.76376 0 -0.01103 0.08077 0 3.44112 -0.21475 0 -2.7348 -0.33562 0.36508 -2.26859
MET_564 -8.37336 0.63418 5.85352 -0.31719 0.09771 0.02659 3.03217 -2.96763 -0 -0 -2.54467 -0.04824 0 0 0 0 0 -0.00219 0.02299 1.09051 0 0.06087 0 0.60916 -0.14298 0.3501 -2.61846
VAL_565 -5.55088 0.39862 5.64657 -0.31244 0.19089 0.07137 2.83187 -2.88842 -0 -0 -2.57464 -0.16961 0 0 0 0 0 -0.05829 0.00622 0.06789 0 -0.31434 0 1.9342 -0.02893 0.36493 -0.38499
ARG_566 -5.9938 0.24489 7.11886 -0.96574 0.16108 0.62541 3.40043 -3.29278 -0.01612 -0.15472 -3.42464 0.08789 0 0 0 -0.76376 0 -0.02601 0.03491 2.33474 0 -0.09603 0 -1.2888 -0.11742 0.32815 -1.80346
LEU_567 -9.71569 1.07919 5.49762 -0.46857 0.14205 0.10127 3.17326 -3.39658 -0 -0 -2.25416 0.23889 0 0 0 0 0 0.1175 0.20043 0.31422 0 -0.2842 0 0.18072 -0.24031 0.44609 -4.86825
ILE_568 -6.45454 0.56379 5.31069 -0.5009 0.35283 0.10228 3.1704 -2.9465 -0 -0 -2.88085 0.00842 0 0 0 0 0 -0.06974 0.08583 0.51496 0 -0.47428 0 0.73287 -0.14228 0.45363 -2.17338
GLU_569 -4.75179 0.2552 5.37795 -0.21538 0.0274 0.30203 1.95243 -2.54954 -0.02867 -0.20211 -1.65006 -0.60333 0 0 0 0 0 0.07911 0.02329 0 3.00778 -0.27195 0 -2.7348 -0.28414 0.30401 -1.96256
THR_570 -5.54619 0.86031 5.44746 -0.11707 0.05012 0.04721 3.03753 -2.72467 -0 -0 -1.65904 -0.77193 0 0 0 0 0 0.07445 0.06919 1.00359 0 0.04613 2.27523 -1.0874 -0.2631 0.44484 1.18668
ALA_571 -5.66059 0.44685 3.81299 -0.02282 0 0 2.50013 -2.56328 -0 -0 -2.02835 -0.35509 0 0 0 0 0 -0.07342 0 0 0 -0.33962 0 1.8394 -0.30306 0.54221 -2.20466
THR_572 -4.34655 0.47612 3.96335 -0.22283 0.28976 0.08256 2.09224 -2.05099 -0 -0 -2.46109 -0.13827 0 0 0 0 0 -0.07614 0.0307 0.18146 0 0.23946 2.34471 -1.0874 -0.13781 0.73824 -0.08248
VAL_573 -5.67381 1.14783 3.35696 -0.30523 0.19361 0.06713 2.57231 -2.39998 -0.02877 -0.14495 -2.15172 -0.30881 0 0 0 0 0 0.01856 0.02724 0.11244 0 -0.48484 0 1.9342 5.95272 1.97823 5.8631
PRO_574 -7.05247 1.76188 3.57885 -0.07458 9e-05 0.046 2.45755 -2.02094 -0 -0 -0.96383 0.66933 0 0 0 0 0 -0.17241 0.04985 0.24092 0 -0.5302 0 -2.4119 5.78222 1.93054 3.29093
ILE_575 -4.72273 0.98128 2.58604 -0.59665 0.31017 0.18164 1.20165 -1.73159 -0 -0 -0.83808 0.02248 0 0 0 0 0 -0.1054 0.05551 1.11061 0 0.37933 0 0.73287 0.16013 0.71275 0.44001
PHE_576 -4.83699 0.82653 1.933 -0.89945 0.12965 0.35082 1.926 -1.80243 -0 -0 -0.11421 -0.64801 0 0 0 0 0 -0.0344 0.00419 0 2.70971 -0.16092 0 1.0402 0.35306 0.39179 1.16854
ALA_577 -3.4783 0.2735 1.34295 -0.02496 0.00043 0 0.95032 -1.39943 -0.01113 -0.04815 -0.30605 -0.36106 0 0 0 0 0 0.02689 0 0 0 0.1577 0 1.8394 0.22761 0.31576 -0.49451
VAL_578 -4.75516 0.58204 2.39521 -0.27153 0.16033 0.05683 1.75631 -1.79459 -0.01623 -0.09756 -0.37321 -0.26693 0 0 0 0 0 -0.07201 0.08584 0.39772 0 -0.80546 0 1.9342 -0.21485 0.57896 -0.7201
ASP_579 -1.28575 0.2156 1.44641 -0.11346 0.00095 0.3385 0.62534 -0.77909 -0.01113 -0.04815 -1.00647 -0.77734 0 0 0 0 0 0.0592 0.02594 0 2.60361 -0.30075 0 -2.3716 -0.3755 0.47517 -1.27852
ALA_580 -2.6197 0.53567 2.13735 -0.03047 0.01121 0 1.47172 -1.32916 -0 -0 -1.28796 -0.50547 0 0 0 0 0 0.02292 0 0 0 -0.09552 0 1.8394 0.04229 0.43212 0.6244
GLY_581 -2.75871 0.5831 3.41959 -4e-05 0 0 2.20597 -1.66093 -0 -0 -2.65035 -0.4221 0 0 0 0 0 -0.12659 0 0 0 0.29752 0 0.83697 0.44208 0.43455 0.60105
GLY_582 -2.58325 0.36739 3.14081 -4e-05 0 0 1.48721 -1.59199 -0 -0 -1.24381 -0.44589 0 0 0 0 0 -0.10266 0 0 0 0.46276 0 0.83697 0.29313 0.13674 0.75735
CYS_583 -5.7265 0.76014 4.06318 -0.06868 0 0.03566 2.25579 -2.15654 -0 -0 -2.22843 0.09359 0 0 0 0 0 0.02045 0.01802 0.58042 0 0.29251 0 3.6196 -0.07228 0.18247 1.66939
ILE_584 -8.1801 1.08042 4.44128 -0.69016 0.63945 0.16016 2.83528 -3.0099 -0 -0 -2.09912 0.21543 0 0 0 0 0 0.01015 0.00577 0.72835 0 -0.42834 0 0.73287 -0.14457 0.55289 -3.15014
ASN_585 -4.02785 0.14696 4.48261 -0.17425 0.02318 0.25497 2.07398 -2.34552 -0.00119 -0.02905 -1.58023 -0.38625 0 0 0 0 0 0.14428 0.00051 0 1.47084 0.30281 0 -0.93687 0.03602 0.57752 0.03247
GLY_586 -3.45466 0.34593 4.21032 -5e-05 0 0 2.16891 -2.18905 -0 -0 -1.84753 -0.39768 0 0 0 0 0 -0.08768 0 0 0 0.19245 0 0.83697 0.62047 0.2281 0.62649
TRP_587 -9.63338 1.00149 6.02419 -0.8688 0.06029 0.31832 3.73082 -3.60712 -0 -0 -1.95398 -0.37825 0 0 0 0 0 -0.03868 0.04014 0 2.09055 -0.06111 0 1.6906 0.45882 0.22331 -0.90282
ASN_588 -5.4122 0.36063 5.30689 -0.17765 0.03192 0.27209 2.66774 -2.88053 -0.00119 -0.02905 -2.75315 -0.30453 0 0 0 0 0 0.09617 0.00104 0 1.47126 0.33426 0 -0.93687 -0.08808 0.33303 -1.70821
ALA_589 -3.96489 0.19122 4.30832 -0.02171 0 0 2.77977 -2.43546 -0 -0 -2.52934 -0.36661 0 0 0 0 0 0.06896 0 0 0 -0.24492 0 1.8394 -0.17779 0.28633 -0.26671
LYS_590 -6.26564 0.56494 6.26036 -0.71095 0.37386 0.4246 3.47839 -3.0473 -0.01052 -0.09681 -3.89869 0.2222 0 0 0 -0.71859 0 0.03451 0.03934 2.14411 0 -0.06042 0 -1.5107 -0.41804 0.43409 -2.76128
ILE_591 -8.87732 0.82846 5.33709 -0.48981 0.31623 0.09662 3.27172 -3.19353 -0 -0 -2.8712 0.01928 0 0 0 0 0 -0.00729 0.07979 0.51506 0 -0.45082 0 0.73287 -0.18727 0.54631 -4.33381
ALA_592 -4.11328 0.23636 4.44967 -0.02262 0 0 2.50568 -2.4429 -0 -0 -2.62468 -0.35165 0 0 0 0 0 0.02988 0 0 0 -0.30039 0 1.8394 -0.23711 0.38801 -0.64364
GLU_593 -5.58824 0.33359 6.63079 -0.32882 0.0702 0.35323 3.61146 -3.07277 -0.01052 -0.09681 -4.34603 -0.6046 0 0 0 -0.71859 0 -0.00935 0.02632 0 3.84931 -0.05529 0 -2.7348 -0.34463 0.25987 -2.77567
LEU_594 -7.87118 0.45065 4.74566 -0.70034 0.29805 0.18753 2.70074 -2.82801 -0 -0 -2.1649 0.29922 0 0 0 0 0 0.02772 0.17063 2.97892 0 -0.29654 0 0.18072 -0.2496 0.29486 -1.77587
THR_595 -5.14886 0.29355 5.82287 -0.1941 0.08269 0.06711 2.90798 -2.75575 -0 -0 -2.99609 -0.02285 0 0 -0.66039 0 0 0.08164 0.04393 0.06654 0 -0.01482 2.34439 -1.0874 -0.10943 0.35236 -0.92662
GLY_596 -3.85735 0.23198 4.98242 -5e-05 0 0 2.76944 -2.43156 -0.00442 -0.03552 -3.37974 -0.40358 0 0 0 0 0 -0.06083 0 0 0 0.37357 0 0.83697 0.52452 0.22997 -0.22419
LEU_597 -6.81873 0.75469 6.69401 -0.48582 0.24112 0.11175 2.86787 -3.23003 -0 -0 -2.51964 0.26294 0 0 0 0 0 -0.05949 0.03126 0.29569 0 -0.27229 0 0.18072 0.29513 0.41479 -1.23604
SER_598 -3.37792 0.19348 3.8586 -0.03974 9e-05 0.05712 1.74106 -1.91153 -0 -0 -2.10044 -0.55061 0 0 -0.66039 0 0 -0.11783 0.32462 0.15064 0 -0.32726 1.89363 -0.77834 -0.35673 0.53374 -1.46781
VAL_599 -4.45787 0.60927 4.35429 -0.29243 0.2049 0.06605 2.47167 -2.41489 -0.03256 -0.15294 -1.57819 -0.3605 0 0 0 0 0 -0.01136 0.00882 0.25362 0 -0.50563 0 1.9342 -0.12705 0.28666 0.25605
GLU_600 -4.06481 0.29703 4.69665 -0.21761 0.03261 0.31192 2.35851 -2.21533 -0 -0 -2.22417 -0.61324 0 0 0 0 0 -0.06685 0.01442 0 3.08689 -0.31228 0 -2.7348 -0.28207 0.24994 -1.68319
GLU_601 -6.43068 0.60072 8.1415 -0.21792 0.03664 0.31843 2.78826 -3.39812 -0.00442 -0.03552 -3.44983 -0.61917 0 0 0 0 0 0.13846 0.03956 0 3.1762 -0.1243 0 -2.7348 -0.46106 0.40739 -1.82868
ALA_602 -2.89204 0.37748 3.14893 -0.02281 0 0 1.50369 -1.70857 -0 -0 -0.70708 -0.39563 0 0 0 0 0 0.10869 0 0 0 -0.3796 0 1.8394 -0.43426 0.38781 0.82601
MET_603 -4.8507 0.44463 3.91797 -0.60811 0.14278 0.16098 1.78829 -2.02595 -0.04975 -0.28406 -0.74629 -0.09283 0 0 0 0 0 -0.04897 0.05313 1.08768 0 0.13955 0 0.60916 0.00793 0.30998 -0.04458
GLY_604 -2.08433 0.08736 2.41762 -4e-05 0 0 1.17575 -1.21368 -0 -0 0.36711 -0.40749 0 0 0 0 0 -0.13253 0 0 0 0.39128 0 0.83697 0.47888 0.28389 2.20078
LYS_605 -4.98727 0.46201 7.58346 -0.34048 0.07984 0.20784 2.74785 -2.91789 -0 -0 -6.59495 -0.28052 0 0 -0.89537 -0.21314 0 -0.06225 0.1402 1.79088 0 0.03512 0 -1.5107 0.00887 0.37241 -4.3741
SER_606 -4.00191 0.21345 4.36746 -0.02954 0 0.04995 2.45424 -2.102 -0.02963 -0.26024 -1.71109 -1.1479 0 0 -1.11881 0 0 0.02647 0.00178 1.44911 0 -0.09886 0.67631 -0.77834 -0.406 0.61498 -1.83058
LEU_607 -4.81965 0.4708 0.96025 -0.67415 0.24308 0.27224 0.53422 -1.01959 -0 -0 0.1331 0.00279 0 0 0 0 0 0.12596 0.0237 1.47806 0 -0.30602 0 0.18072 -0.45619 0.70845 -2.14224
VAL_608 -5.76455 1.11875 2.01378 -0.36938 0.45207 0.088 1.87107 -1.78377 -0 -0 -1.33203 -0.45139 0 0 -1.11881 0 0 0.00175 0.18149 0.46314 0 0.10965 0 1.9342 -0.04497 0.83163 -1.79939
SER_609 -2.46805 0.18577 2.37494 -0.02755 0.00137 0.04392 0.86169 -1.17208 -0.01404 -0.09521 0.03863 -0.93173 0 0 0 0 0 -0.04903 0.01666 0.48932 0 -0.01819 0.634 -0.77834 0.18356 0.74237 0.01799
ASP_610 -2.3537 0.11628 2.58577 -0.27298 0.10921 0.93016 1.06694 -1.2165 -0 -0 -0.32844 -3.46072 0 0 0 0 0 0.07581 0.31262 0 2.51847 -0.32803 0 -2.3716 0.07759 0.51934 -2.01977
LEU_611 -7.99335 1.62144 0.4785 -0.5773 0.18204 0.13204 0.56963 -1.66179 -0.01093 -0.07685 -0.11256 0.3808 0 0 0 0 0 0.27438 0.06878 0.75096 0 -0.24313 0 0.18072 -0.16561 0.81111 -5.39111
ILE_612 -4.925 0.58895 1.87339 -0.48959 0.32874 0.12108 1.74608 -1.5786 -0 -0 -0.7701 -0.10329 0 0 0 0 0 0.02362 0.04448 0.37393 0 -0.45149 0 0.73287 -0.36431 0.9028 -1.94644
TYR_613 -7.21671 0.72697 2.61871 -0.57961 0.06413 0.27778 1.01023 -1.80486 -0.0295 -0.25956 -0.54666 -0.27649 0 0 0 0 0 0.0358 0.24406 0 2.60585 0.15645 0.07248 1.2797 0.15662 0.6859 -0.77871
LYS_614 -3.87869 0.41625 3.45933 -0.26986 0.03166 0.1185 1.48596 -1.56999 -0 -0 -1.98819 -0.15056 0 0 0 -0.62396 0 -0.05658 0.04408 0.87869 0 0.33199 0 -1.5107 1.67448 0.6579 -0.94967
GLU_615 -3.70533 0.19062 4.39694 -0.2116 0.03945 0.30408 2.17683 -2.06669 -0.01195 -0.06935 -1.92326 -0.39359 0 0 0 0 0 0.00931 0.00801 0 3.15493 0.12769 0 -2.7348 1.2248 0.45035 0.96644
ASN_616 -3.33496 0.16357 4.00857 -0.17834 0.0183 0.263 1.58127 -1.89239 -0.0014 -0.04457 -1.21995 -0.30542 0 0 0 0 0 -0.0503 0.00621 0 1.42687 0.28458 0 -0.93687 -0.14809 0.2258 -0.13413
GLU_617 -4.30679 0.38373 5.28152 -0.47141 0.33167 1.50126 1.90434 -2.53179 -0.04168 -0.2262 -1.47396 -2.90625 0 0 0 0 0 0.09878 0.05551 0 3.8607 -0.16453 0 -2.7348 -0.10371 0.1836 -1.36
ALA_618 -4.67393 0.25128 4.48105 -0.02185 0 0 2.22022 -2.5059 -0.02984 -0.15871 -1.71649 -0.36787 0 0 0 0 0 -0.0502 0 0 0 -0.29409 0 1.8394 -0.36947 0.18034 -1.21606
THR_619 -6.36266 0.50617 6.13766 -0.20176 0.11698 0.07272 3.17053 -3.15792 -0.0014 -0.04457 -3.46312 -0.0488 0 0 0 0 0 0.00467 0.00454 0.05442 0 -0.02149 2.3335 -1.0874 -0.15203 0.24719 -1.89278
VAL_620 -7.30281 0.60678 3.83898 -0.26342 0.11572 0.0435 3.24726 -2.90963 -0 -0 -2.18074 0.27696 0 0 0 0 0 -0.02946 0.02624 0.79981 0 0.02444 0 1.9342 0.01248 0.51742 -1.24228
ASN_621 -5.80774 0.48846 5.75617 -0.18019 0.03757 0.26467 2.93201 -3.00513 -0 -0 -3.09605 -0.2968 0 0 0 0 0 0.09613 0.01604 0 1.4111 0.39454 0 -0.93687 -0.06692 0.50775 -1.48527
LYS_622 -6.36759 0.33433 6.52928 -0.48597 0.16139 0.28715 2.50038 -2.9064 -0.02047 -0.14241 -2.14093 0.10634 0 0 0 0 0 0.04789 0.19 2.15652 0 -0.08855 0 -1.5107 -0.08363 0.28579 -1.14758
LEU_623 -8.77434 0.71327 3.95898 -0.49003 0.19886 0.11363 2.66615 -3.14559 -0 -0 -2.16444 0.23731 0 0 0 0 0 0.00965 0.01002 0.40347 0 -0.26444 0 0.18072 -0.25316 0.3698 -6.23016
LEU_624 -8.84916 1.47065 4.66488 -0.62854 0.29893 0.1737 3.43964 -3.43913 -0.00987 -0.05908 -2.12255 -0.00062 0 0 0 0 0 0.0198 0.08075 1.41094 0 -0.30138 0 0.18072 -0.26427 0.94582 -2.98876
SER_625 -4.97722 0.36845 5.89517 -0.03028 9e-05 0.02062 2.86076 -2.8073 -0 -0 -3.31989 -0.04277 0 0 0 0 0 0.15005 0.00025 0.51952 0 0.31826 1.82653 -0.77834 -0.10718 0.84204 0.73876
ARG_626 -6.86551 0.30796 7.11195 -0.73655 0.14508 0.48191 2.75439 -3.31075 -0.01093 -0.07685 -2.22292 0.31483 0 0 0 0 0 -0.01189 0.19025 1.46541 0 -0.05729 0 -1.2888 -0.11976 0.42122 -1.50825
ALA_627 -5.75183 0.37035 2.7406 -0.02335 0 0 2.26826 -2.43257 -0 -0 -0.73573 -0.36324 0 0 0 0 0 -0.06026 0 0 0 -0.34185 0 1.8394 -0.48134 0.42505 -2.54652
LEU_628 -6.56376 0.94676 3.81674 -0.48565 0.24997 0.10024 2.30995 -2.63051 -0.005 -0.04436 -2.38327 0.01117 0 0 0 0 0 0.05161 0.30943 3.06183 0 -0.20238 0 0.18072 -0.32091 0.37313 -1.22427
ARG_629 -4.06219 0.24981 4.32098 -0.43231 0.0397 0.21142 1.73624 -2.07821 -0.01328 -0.07105 -1.13367 0.34037 0 0 0 0 0 -0.05205 0.06483 2.0614 0 -0.17688 0 -1.2888 -0.25899 0.36528 -0.17738
GLY_630 -3.87427 0.59632 4.24448 -6e-05 0 0 2.05099 -2.22565 -0.01262 -0.06031 -2.20756 -0.40543 0 0 0 0 0 -0.06552 0 0 0 0.1809 0 0.83697 -0.21602 0.37121 -0.78656
ASP_631 -3.09691 0.25884 4.17434 -0.24671 0.0043 0.80351 1.82298 -1.93981 -0 -0 -0.87184 0.10188 0 0 0 0 0 -0.08953 0.00032 0 3.38026 -0.01063 0 -2.3716 -0.1216 0.36031 2.1581
GLU_632 -1.46801 0.17556 2.0663 -0.23683 0.04505 0.37581 0.14378 -0.91892 -0.005 -0.04436 -0.24836 -0.58446 0 0 0 0 0 -0.07035 6e-05 0 2.92272 -0.09348 0 -2.7348 -0.43023 0.21578 -0.88973
GLU_633 -3.40694 0.24737 3.94519 -0.202 0.03483 0.28906 1.85561 -1.84589 -0.01375 -0.07463 -0.6586 -0.41149 0 0 0 0 0 0.02731 0.0126 0 3.05755 -0.04203 0 -2.7348 -0.3884 0.16312 -0.14588
LYS_634 -1.42546 0.05473 1.19649 -0.41904 0.06009 0.2287 0.24635 -0.56126 -0 -0 0.10102 0.13364 0 0 0 0 0 -0.08554 0.00389 1.46487 0 -0.02545 0 -1.5107 -0.44662 0.27176 -0.71252
ASN_635 -3.83891 0.37806 2.32339 -0.27462 0.09329 0.46179 0.76762 -1.44236 -0.00171 -0.02635 0.24778 -0.92266 0 0 0 0 0 -0.0588 0.03618 0 1.89083 -0.78823 0 -0.93687 0.16823 0.33139 -1.59195
VAL_636 -5.39682 0.39872 1.80516 -0.28841 0.19308 0.06366 1.61772 -1.77339 -0.00023 -0.0006 -0.47028 -0.07657 0 0 0 0 0 -0.05565 0.00638 0.05471 0 -0.39536 0 1.9342 0.24114 0.21075 -1.9318
GLU_637 -2.82855 0.18095 3.63924 -0.31213 0.07552 0.39622 0.96658 -1.49509 -0.00113 -0.01432 -2.48986 -0.32734 0 0 0 -0.53609 0 0.10048 0.07559 0 2.87663 0.09969 0 -2.7348 -0.26559 0.16018 -2.43384
VAL_638 -4.25885 0.43475 0.16189 -0.27493 0.13233 0.06187 0.65473 -1.02243 -0.00023 -0.0006 -0.48481 -0.5469 0 0 0 0 0 0.0338 0.0026 0.22729 0 -0.53993 0 1.9342 -0.04419 0.30998 -3.21943
LYS_639 -4.37321 0.2649 4.61282 -0.38167 0.05758 0.23907 1.13357 -1.85046 -0.02273 -0.12157 -2.40945 0.09149 0 0 0 -0.53609 0 0.03716 0.12801 2.08832 0 0.24035 0 -1.5107 0.31624 0.41643 -1.57995
LEU_640 -6.21316 0.98301 1.03617 -0.67678 0.29089 0.21741 0.98539 -1.53137 -0 -0 -1.23328 0.2208 0 0 0 0 0 0.17892 0.08062 0.58946 0 -0.3563 0 0.18072 0.33376 0.63159 -4.28216
LYS_641 -2.47532 0.21961 2.02274 -0.44899 0.10323 0.2438 0.20433 -1.06036 -0.03273 -0.11003 -0.23061 -0.18789 0 0 0 0 0 0.08671 0.03326 1.79326 0 -0.02462 0 -1.5107 0.05068 0.66818 -0.65545
THR_642 -5.54294 0.58023 3.22874 -0.10316 0.07607 0.07298 1.73263 -1.9312 -0 -0 0.02141 -1.29281 0 0 -0.72092 0 0 -0.02797 0.29897 0.50457 0 -0.6171 2.47656 -1.0874 0.30008 0.48333 -1.54794
PHE_643 -6.74539 0.82177 1.45693 -0.58292 0.11793 0.30323 1.24412 -1.75102 -0 -0 0.41636 0.04778 0 0 0 0 0 -0.06037 0.00074 0 2.77851 0.01962 0 1.0402 0.04675 0.496 -0.34975
SER_644 -5.39579 0.58299 6.26655 -0.03075 0 0.07388 3.26659 -2.70256 -0.00975 -0.13478 -2.50109 -0.10491 0 0 -1.40477 0 0 0.1541 0.07991 0.09608 0 -0.48656 0.61435 -0.77834 -0.10422 0.93323 -1.58584
PRO_645 -4.71832 0.57285 3.91639 -0.07005 0 0.04354 1.30176 -1.51735 -0 -0 -0.90671 0.62929 0 0 0 0 0 -0.10944 0.00175 0.30226 0 0.03078 0 -2.4119 0.02301 0.9447 -1.96745
GLU_646 -4.08636 0.26521 5.16163 -0.33243 0.09444 0.37764 1.7544 -2.16756 -0.00975 -0.13478 -1.59009 -0.62808 0 0 0 0 0 0.01687 0.03082 0 3.22336 0.02572 0 -2.7348 0.01787 0.3607 -0.3552
LEU_647 -6.63475 0.37696 5.15039 -0.49603 0.21946 0.12211 2.62763 -2.69354 -0 -0 -1.26127 0.21304 0 0 -0.68385 0 0 0.14732 0.04337 0.29927 0 -0.28993 0 0.18072 -0.08236 0.37977 -2.38169
GLN_648 -8.3156 0.82618 7.99165 -0.24589 0.01492 0.17917 4.61258 -4.00126 -0.02514 -0.16866 -4.63146 -0.37628 0 0 0 -1.61524 0 -0.00616 0.24161 0 4.1607 0.03056 0 -0.18838 -0.22753 0.72382 -1.02043
GLY_649 -3.55443 0.31047 4.41494 -4e-05 0 0 2.25028 -2.21758 -0 -0 -2.56163 -0.42687 0 0 0 0 0 -0.10281 0 0 0 0.28227 0 0.83697 0.50992 0.49669 0.23817
LYS_650 -4.97082 0.33885 6.17076 -0.30503 0.03568 0.13911 2.52487 -2.77068 -0 -0 -2.89746 0.01963 0 0 0 0 0 -0.01189 0.03462 1.84861 0 0.07226 0 -1.5107 0.52195 0.13521 -0.62502
ALA_651 -5.48983 0.47873 3.28529 -0.02267 0 0 2.82284 -2.54493 -0 -0 -2.39793 -0.34863 0 0 0 0 0 0.03466 0 0 0 -0.27329 0 1.8394 -0.32058 0.2407 -2.69624
VAL_652 -7.13041 0.85992 3.88232 -0.31627 0.2705 0.07371 2.91673 -2.84557 -0 -0 -3.16333 -0.14489 0 0 0 0 0 -0.05174 0.06521 0.03593 0 -0.29545 0 1.9342 -0.29215 0.55203 -3.64925
PHE_653 -7.42837 0.64927 4.06539 -0.71757 0.09977 0.36258 2.60404 -2.8244 -0.01575 -0.09678 -2.39254 0.02455 0 0 0 0 0 0.87543 0.12209 0 2.38455 0.00673 0 1.0402 -0.10594 1.90781 0.56106
VAL_654 -5.38447 0.40445 3.8767 -0.3045 0.22429 0.07044 2.40453 -2.45296 -0 -0 -1.99759 -0.18546 0 0 0 0 0 -0.04197 0.00869 0.04626 0 -0.29546 0 1.9342 -0.13127 1.84154 0.01741
VAL_655 -8.51522 1.05343 3.41646 -0.31079 0.20778 0.06946 3.0229 -3.00762 -0 -0 -1.58795 -0.05423 0 0 0 0 0 -0.05753 0.00113 0.03547 0 -0.34137 0 1.9342 -0.03239 0.52979 -3.63649
VAL_656 -8.9877 1.32272 3.90858 -0.32747 0.38173 0.07593 3.14973 -3.15303 -0.00268 -0.01618 -2.68028 -0.21665 0 0 0 0 0 -0.03472 0.05646 0.07802 0 -0.22351 0 1.9342 -0.04026 0.67297 -4.10214
ASN_657 -6.679 0.46193 7.02344 -0.16531 0.02022 0.23725 3.58683 -3.40362 -0 -0 -4.0037 -0.33903 0 0 0 -0.58732 0 -0.01506 0.02507 0 1.53697 0.45428 0 -0.93687 0.0209 0.8409 -1.92212
ALA_658 -4.88638 0.67994 2.75884 -0.02264 0 0 1.52098 -2.0751 -0 -0 -0.76557 -0.35984 0 0 0 0 0 -0.03372 0 0 0 -0.32604 0 1.8394 -0.22196 0.59151 -1.30059
CYS:disulfide_659 -5.82525 0.90475 3.33896 -0.04945 0.00552 0.02684 1.57385 -2.04249 -0.01458 -0.08161 -0.35163 -0.48676 0 0 0 0 -0.06578 0.10367 1.89322 0.5722 0 0.22333 0 3.6196 -0.32685 1.03129 4.04884
SER_660 -4.94949 0.32602 4.7194 -0.03072 0.02253 0.03056 2.93609 -2.38563 -0.01375 -0.15068 -3.03085 0.02311 0 0 -0.99239 0 0 0.02322 0.15663 0.69428 0 -0.0452 1.86776 -0.77834 0.23063 1.35388 0.00705
SER_661 -3.09766 0.27787 3.6029 -0.02574 0.00028 0.02323 1.90627 -1.6373 -0.01649 -0.08777 -0.54459 0.23061 0 0 0 -0.58732 0 -0.02303 0.06987 0.54583 0 0.08346 0.78432 -0.77834 0.64971 1.11332 2.48944
LYS_662 -3.1556 0.13414 3.11361 -0.32406 0.05685 0.18594 0.85363 -1.30933 -0 -0 -0.64966 -0.21239 0 0 0 0 0 -0.07234 0.0478 1.69795 0 0.0182 0 -1.5107 0.27618 0.37268 -0.4771
ASP_663 -3.25078 0.18608 4.33903 -0.10216 0.00299 0.29638 1.8947 -1.84455 -0.01649 -0.08777 -2.45907 -1.06563 0 0 -0.94019 -0.92441 0 0.09388 0.00079 0 2.66786 -0.3756 0 -2.3716 -0.23858 0.34416 -3.85095
TYR_664 -2.88767 0.18473 3.42887 -0.62628 0.04382 0.29957 1.81037 -1.55685 -0.03742 -0.25132 -2.67754 0.00018 0 0 -0.94019 0 0 -0.01689 0.00049 0 2.05894 -0.15502 4e-05 1.2797 -0.30442 0.38146 0.03458
LEU_665 -2.29597 0.31478 2.09772 -0.529 0.15684 0.11875 0.39513 -1.04932 -0 -0 0.42605 0.29432 0 0 0 0 0 -0.08968 0.00942 0.44043 0 -0.12452 0 0.18072 -0.43384 0.32183 0.23365
ASN_666 -2.10385 0.22601 1.97785 -0.19103 0.03035 0.32198 0.36521 -1.00348 -0.00959 -0.14061 -0.24702 -0.91573 0 0 0 0 0 0.11461 0.06259 0 1.68653 -0.66083 0 -0.93687 -0.42593 0.4058 -1.44401
ASN_667 -3.86641 0.31397 4.70593 -0.16501 0.03033 0.23278 1.92109 -2.07809 -0.04701 -0.39193 -2.4968 -0.52516 0 0 -0.3906 -0.92441 0 0.14512 0.07944 0 2.03335 -0.25172 0 -0.93687 -0.21107 0.51209 -2.31099
ILE_668 -1.75587 0.16187 1.59409 -0.49002 0.34758 0.11995 0.35034 -0.83239 -0 -0 -0.21871 -0.13139 0 0 -0.3906 0 0 -0.00597 0.00946 0.34755 0 -0.40676 0 0.73287 -0.15463 0.49156 -0.23109
VAL_669 -3.07875 0.10834 1.3029 -0.37518 0.2931 0.0922 0.3616 -1.02736 -0 -0 -0.23628 -0.27986 0 0 0 0 0 -0.07787 0.03906 0.99494 0 -0.72797 0 1.9342 -0.27684 0.33421 -0.61957
GLY_670 -1.65514 0.07625 1.63113 -0.0004 0 0 0.81848 -0.90375 -0.01726 -0.08903 -1.13131 -0.19238 0 0 -0.74028 0 0 -0.09704 0 0 0 -0.90924 0 0.83697 0.03746 0.22566 -2.1099
VAL_671 -5.59124 0.8634 0.37074 -0.28784 0.20326 0.0641 0.87834 -1.2291 -0 -0 -0.97425 -0.27136 0 0 -0.65908 0 0 -0.06092 0.06697 0.15516 0 -0.53179 0 1.9342 0.04579 0.43745 -4.58617
CYS:disulfide_672 -5.3145 0.15586 2.23544 -0.04435 0 0.02751 1.42532 -1.59986 -0.01376 -0.14192 -0.80708 -0.29002 0 0 -0.25211 0 -0.06578 0.42208 0.40763 1.40119 0 0.10133 0 3.6196 -0.33262 1.07131 2.00527
PHE_673 -7.56408 0.58268 0.98978 -0.56222 0.15099 0.24002 1.58335 -1.72671 -0 -0 -0.59874 0.2921 0 0 0 0 0 0.00106 0.04133 0 2.9067 -0.0561 0 1.0402 -0.38049 0.98701 -2.07312
VAL_674 -3.33815 0.25903 -0.48731 -0.26841 0.14518 0.05673 0.54519 -0.73709 -0 -0 0.06588 -0.35528 0 0 0 0 0 -0.0676 0.004 0.23565 0 -0.75777 0 1.9342 -0.41952 0.73901 -2.44627
GLY_675 -1.51693 0.09385 0.46841 -0.00028 0 0 0.15046 -0.44825 -0 -0 -0.0745 -0.17049 0 0 0 0 0 -0.1126 0 0 0 -0.83364 0 0.83697 -0.10597 0.40349 -1.30947
GLN_676 -4.51937 0.28174 3.85666 -0.23384 0.03148 0.17651 1.20983 -1.7968 -0.00917 -0.11314 -1.777 -0.79251 0 0 0 -0.50129 0 0.29368 0.0214 0 3.1646 -0.10406 0 -0.18838 0.04004 0.51448 -0.44514
ASP_677 -2.59674 0.11014 4.1152 -0.08963 0.00323 0.24049 1.76936 -1.63086 -0.03343 -0.15555 -4.45913 -0.09224 0 0 0 -1.52756 0 0.06921 0.08211 0 1.91892 0.07781 0 -2.3716 -0.20455 0.56438 -4.21045
VAL_678 -4.25853 0.64825 1.20479 -0.29845 0.17431 0.05704 0.93225 -1.1604 -0 -0 -0.83892 -0.22465 0 0 0 0 0 -0.01856 0.04489 0.0284 0 -0.43863 0 1.9342 -0.15969 0.42845 -1.94525
THR_679 -5.49185 0.34823 2.66305 -0.09146 0.05574 0.0397 1.36274 -1.71082 -0 -0 0.06602 -1.23055 0 0 0 0 0 0.05724 0.04488 0.09552 0 -0.46138 2.31157 -1.0874 0.99018 0.31321 -1.72538
SER_680 -4.76967 0.80451 5.31408 -0.03207 0 0.07383 2.75636 -2.32533 -0.00015 -0.00191 -3.04223 -0.39467 0 0 0 0 0 0.10128 0.00215 0.37868 0 -0.19751 0.60253 -0.77834 0.96303 0.44836 -0.09706
GLN_681 -3.88012 0.50697 2.99657 -0.68898 0.13335 0.71518 1.53377 -1.68411 -0 -0 -0.11307 -0.26642 0 0 0 0 0 0.01302 0.02161 0 2.8492 -0.25615 0 -0.18838 -0.25548 0.4761 1.91305
LYS_682 -2.88376 0.2113 4.11119 -0.304 0.02394 0.14578 1.0603 -1.69083 -0 -0 -2.30008 -0.05131 0 0 0 -0.27224 0 -0.10623 0.01905 1.84329 0 -0.02541 0 -1.5107 -0.51802 0.40595 -1.84176
ILE_683 -8.30621 1.47603 5.55215 -0.66982 0.53338 0.15792 3.65109 -3.18145 -0.00018 -0.00196 -2.66803 0.05319 0 0 0 0 0 0.01516 0.05643 1.00163 0 -0.367 0 0.73287 -0.1538 0.62042 -1.49819
VAL_684 -8.67412 1.45395 4.26355 -0.31975 0.35576 0.07384 3.00732 -3.18433 -0 -0 -2.10368 -0.09944 0 0 0 0 0 -0.02883 0.00032 0.32458 0 0.02206 0 1.9342 0.23932 0.80372 -1.93153
MET_685 -5.35599 0.52667 3.69578 -0.70885 0.22421 0.36391 2.05377 -2.19198 -0.00015 -0.00191 -1.44086 -0.01605 0 0 0 0 0 -0.0474 0.23778 2.50691 0 -0.04395 0 0.60916 0.01921 0.67207 1.10232
ASP_686 -4.64679 0.42508 5.64679 -0.1081 0.00746 0.33073 2.71507 -2.70425 -0 -0 -2.23816 -0.18534 0 0 0 0 0 0.08337 0.03115 0 2.00899 -0.25004 0 -2.3716 -0.23021 0.3807 -1.10515
LYS_687 -9.1255 0.85157 9.84114 -0.45327 0.10379 0.25635 5.47782 -4.42036 -0 -0 -5.57301 0.07491 0 0 -0.31619 -0.65934 0 0.13623 0.10169 2.24348 0 -0.04771 0 -1.5107 -0.37849 0.59079 -2.80682
PHE_688 -7.02145 0.6863 4.69083 -0.52078 0.27765 0.21661 2.7612 -2.85387 -0.00018 -0.00196 -2.54242 -0.19048 0 0 0 0 0 0.12739 0.00607 0 3.19868 -0.09856 0 1.0402 -0.31346 0.73721 0.19899
ILE_689 -5.43319 0.38729 5.53379 -0.50144 0.37672 0.10226 2.65536 -2.76632 -0.01324 -0.11738 -1.96319 -0.00889 0 0 0 0 0 -0.04486 0.00896 0.5361 0 -0.42659 0 0.73287 -0.08311 0.48216 -0.54269
ASN_690 -6.00952 0.21909 7.24987 -0.18052 0.03125 0.27275 3.21912 -3.45649 -0.00917 -0.11314 -2.85255 -0.32072 0 0 0 -0.48641 0 0.16207 0.00779 0 1.42846 0.23754 0 -0.93687 -0.00653 0.38736 -1.15659
ILE_691 -8.01496 0.68751 6.12188 -0.49463 0.33004 0.10058 3.29515 -3.35189 -0 -0 -2.78969 -0.02434 0 0 0 0 0 -0.00526 0.06619 0.52578 0 -0.45857 0 0.73287 -0.00049 0.4035 -2.87633
GLN_692 -5.27824 0.26893 5.79389 -0.26303 0.05036 0.20421 2.74489 -2.75585 -0.01495 -0.14373 -2.31944 -0.49887 0 0 0 0 0 0.10237 0.08646 0 2.76223 -0.16161 0 -0.18838 -0.13907 0.3474 0.59758
GLY_693 -3.5966 0.25998 4.63986 -5e-05 0 0 2.20191 -2.30561 -0 -0 -2.07752 -0.41316 0 0 0 0 0 -0.05737 0 0 0 0.20099 0 0.83697 0.40492 0.21419 0.30853
ASP_694 -5.12575 0.37968 6.50291 -0.10505 0.00344 0.31572 3.24209 -3.12775 -0 -0 -3.79091 -0.40691 0 0 0 -0.50129 0 -0.0246 0.01428 0 1.79879 0.27076 0 -2.3716 0.50205 0.45399 -1.97016
TYR_695 -10.1354 0.95338 5.24405 -1.01814 0.08674 0.42866 3.56279 -3.59213 -0.00805 -0.0477 -3.60848 -0.29313 0 0 -0.65908 0 0 -0.00205 0.00795 0 1.81118 -0.39547 0.0193 1.2797 -0.04429 0.62081 -5.78932
LYS_696 -6.13256 0.5754 6.29316 -0.29937 0.02734 0.12877 2.98863 -3.1088 -0 -0 -2.63242 0.0027 0 0 0 0 0 0.06978 0.01704 1.73954 0 0.00916 0 -1.5107 -0.08866 0.40422 -1.51676
ALA_697 -3.70679 0.18205 4.20901 -0.02054 0 0 2.18102 -2.24642 -0 -0 -2.00729 -0.35038 0 0 0 0 0 -0.04089 0 0 0 -0.23193 0 1.8394 -0.30866 0.34116 -0.16025
ILE_698 -7.28481 1.11495 3.96015 -0.51077 0.44366 0.10425 2.8505 -2.68548 -0.01153 -0.10642 -1.96819 0.05202 0 0 0 0 0 -0.03551 0.08314 0.55915 0 -0.4159 0 0.73287 -0.20554 0.50285 -2.82059
VAL_699 -6.35502 0.95478 2.49363 -0.36154 0.22401 0.08613 1.74851 -2.13027 -0 -0 -1.0241 0.08998 0 0 0 0 0 -0.04506 0.04448 0.98752 0 -0.18019 0 1.9342 -0.00414 0.72699 -0.8101
HIS_D_700 -4.22087 0.3526 3.50137 -0.40936 0.06768 0.42188 1.5286 -1.83038 -0.00805 -0.0477 -1.21546 -0.49491 0 0 0 0 0 -0.04046 0.00052 0 2.58998 -0.04602 0 -0.45461 -0.11364 0.5551 0.13626
SER_701 -4.07322 0.68611 4.62377 -0.03004 0 0.05028 2.11032 -2.05841 -0.01153 -0.10642 -0.49709 -0.95586 0 0 -0.85786 0 0 0.20247 0.01693 0.84578 0 0.01 0.60168 -0.77834 -0.39682 0.8997 0.28144
PRO_702 -2.30596 0.44473 1.4686 -0.07343 0 0.04537 0.39111 -0.61669 -0 -0 0.63636 0.59478 0 0 0 0 0 -0.17009 0.03303 0.42019 0 -0.57758 0 -2.4119 -0.44256 0.92468 -1.63936
ASN_703 -2.65861 0.56532 2.85615 -0.20149 0.01923 0.34806 0.86873 -1.30415 -0.01579 -0.10338 -0.09724 -0.79726 0 0 -0.85786 0 0 0.11137 0.00134 0 2.08669 -0.58634 0 -0.93687 -0.38629 0.91527 -0.1731
PRO_704 -3.97671 0.7032 2.12503 -0.20154 0.00544 0.14606 0.75325 -0.966 -0 -0 -0.68414 0.02631 0 0 0 0 0 -0.00997 0.02334 0.43027 0 -0.94767 0 -2.4119 -0.43216 0.97177 -4.44541
LEU:CtermProteinFull_705 -5.30441 1.19567 0.29269 -0.5206 0.27441 0.26036 1.33546 -1.07847 -0.01579 -0.10338 -0.44088 0.4012 0 0 0 0 0 0 0.25869 0.08788 0 0 0 0.18072 -0.20186 0.62957 -2.74875
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268971 MODEL 5 2022-04-09_00000151_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 478.342 tmscore: 0.58264 4ourA_206 prob: 100 ident: 86.07
ATOM      1  N   GLY A   1       2.495  26.641 -37.229  1.00 11.620          N  
ATOM      2  CA  GLY A   1       3.076  25.468 -36.590  1.00 11.140          C  
ATOM      3  C   GLY A   1       2.347  25.150 -35.299  1.00 10.660          C  
ATOM      4  O   GLY A   1       1.506  25.931 -34.845  1.00 10.430          O  
ATOM      5 1H   GLY A   1       3.232  27.240 -37.572  1.00 13.940          H  
ATOM      6 2H   GLY A   1       1.909  26.349 -37.997  1.00 13.940          H  
ATOM      7 3H   GLY A   1       1.939  27.142 -36.550  1.00 13.940          H  
ATOM      8 1HA  GLY A   1       3.021  24.612 -37.263  1.00 13.370          H  
ATOM      9 2HA  GLY A   1       4.131  25.643 -36.381  1.00 13.370          H  
ATOM     10  N   SER A   2       2.657  23.989 -34.746  1.00 10.720          N  
ATOM     11  CA  SER A   2       2.108  23.487 -33.492  1.00 10.490          C  
ATOM     12  C   SER A   2       2.561  24.379 -32.344  1.00  9.690          C  
ATOM     13  O   SER A   2       3.658  24.944 -32.401  1.00  9.680          O  
ATOM     14  CB  SER A   2       2.582  22.062 -33.250  1.00 14.780          C  
ATOM     15  OG  SER A   2       2.133  21.190 -34.262  1.00 14.780          O  
ATOM     16  H   SER A   2       3.355  23.417 -35.214  1.00 12.860          H  
ATOM     17  HA  SER A   2       1.018  23.507 -33.543  1.00 12.590          H  
ATOM     18 1HB  SER A   2       3.672  22.045 -33.211  1.00 17.730          H  
ATOM     19 2HB  SER A   2       2.218  21.720 -32.283  1.00 17.730          H  
ATOM     20  HG  SER A   2       2.432  20.313 -34.009  1.00 17.730          H  
ATOM     21  N   SER A   3       1.735  24.506 -31.308  1.00  9.270          N  
ATOM     22  CA  SER A   3       2.092  25.287 -30.131  1.00  8.710          C  
ATOM     23  C   SER A   3       2.149  24.493 -28.819  1.00  8.280          C  
ATOM     24  O   SER A   3       2.775  24.957 -27.859  1.00  8.200          O  
ATOM     25  CB  SER A   3       1.119  26.439 -29.962  1.00 12.420          C  
ATOM     26  OG  SER A   3      -0.193  25.977 -29.761  1.00 12.420          O  
ATOM     27  H   SER A   3       0.841  24.032 -31.327  1.00 11.120          H  
ATOM     28  HA  SER A   3       3.083  25.708 -30.301  1.00 10.450          H  
ATOM     29 1HB  SER A   3       1.427  27.041 -29.111  1.00 14.900          H  
ATOM     30 2HB  SER A   3       1.154  27.076 -30.846  1.00 14.900          H  
ATOM     31  HG  SER A   3      -0.701  26.741 -29.474  1.00 14.900          H  
ATOM     32  N   VAL A   4       1.511  23.313 -28.752  1.00  8.280          N  
ATOM     33  CA  VAL A   4       1.497  22.573 -27.486  1.00  8.130          C  
ATOM     34  C   VAL A   4       1.874  21.086 -27.644  1.00  7.580          C  
ATOM     35  O   VAL A   4       1.585  20.498 -28.696  1.00  7.370          O  
ATOM     36  CB  VAL A   4       0.092  22.678 -26.835  1.00 11.440          C  
ATOM     37  CG1 VAL A   4      -0.231  24.122 -26.508  1.00 11.440          C  
ATOM     38  CG2 VAL A   4      -0.962  22.109 -27.778  1.00 11.440          C  
ATOM     39  H   VAL A   4       1.008  22.964 -29.571  1.00  9.940          H  
ATOM     40  HA  VAL A   4       2.199  23.071 -26.831  1.00  9.760          H  
ATOM     41  HB  VAL A   4       0.079  22.120 -25.909  1.00 13.730          H  
ATOM     42 1HG1 VAL A   4      -1.211  24.177 -26.037  1.00 13.730          H  
ATOM     43 2HG1 VAL A   4       0.522  24.515 -25.826  1.00 13.730          H  
ATOM     44 3HG1 VAL A   4      -0.242  24.716 -27.413  1.00 13.730          H  
ATOM     45 1HG2 VAL A   4      -1.940  22.178 -27.306  1.00 13.730          H  
ATOM     46 2HG2 VAL A   4      -0.967  22.680 -28.690  1.00 13.730          H  
ATOM     47 3HG2 VAL A   4      -0.750  21.076 -27.994  1.00 13.730          H  
ATOM     48  N   PRO A   5       2.418  20.427 -26.586  1.00  7.580          N  
ATOM     49  CA  PRO A   5       2.722  19.003 -26.531  1.00  7.340          C  
ATOM     50  C   PRO A   5       1.573  18.146 -27.013  1.00  6.920          C  
ATOM     51  O   PRO A   5       1.766  17.200 -27.756  1.00  6.900          O  
ATOM     52  CB  PRO A   5       3.007  18.783 -25.047  1.00 11.010          C  
ATOM     53  CG  PRO A   5       3.574  20.100 -24.581  1.00 11.010          C  
ATOM     54  CD  PRO A   5       2.787  21.153 -25.333  1.00 11.010          C  
ATOM     55  HA  PRO A   5       3.630  18.810 -27.130  1.00  8.810          H  
ATOM     56 1HB  PRO A   5       2.067  18.514 -24.524  1.00 13.210          H  
ATOM     57 2HB  PRO A   5       3.699  17.942 -24.915  1.00 13.210          H  
ATOM     58 1HG  PRO A   5       3.469  20.194 -23.489  1.00 13.210          H  
ATOM     59 2HG  PRO A   5       4.654  20.137 -24.802  1.00 13.210          H  
ATOM     60 1HD  PRO A   5       1.900  21.447 -24.750  1.00 13.210          H  
ATOM     61 2HD  PRO A   5       3.468  21.991 -25.530  1.00 13.210          H  
ATOM     62  N   GLU A   6       0.343  18.528 -26.696  1.00  6.760          N  
ATOM     63  CA  GLU A   6      -0.789  17.731 -27.135  1.00  6.430          C  
ATOM     64  C   GLU A   6      -0.837  17.520 -28.649  1.00  5.910          C  
ATOM     65  O   GLU A   6      -1.286  16.461 -29.109  1.00  5.830          O  
ATOM     66  CB  GLU A   6      -2.077  18.359 -26.610  1.00  9.130          C  
ATOM     67  CG  GLU A   6      -2.246  18.205 -25.088  1.00  9.130          C  
ATOM     68  CD  GLU A   6      -1.457  19.203 -24.261  1.00  9.130          C  
ATOM     69  OE1 GLU A   6      -0.775  20.032 -24.826  1.00  9.130          O  
ATOM     70  OE2 GLU A   6      -1.527  19.121 -23.062  1.00  9.130          O  
ATOM     71  H   GLU A   6       0.179  19.317 -26.064  1.00  8.110          H  
ATOM     72  HA  GLU A   6      -0.702  16.749 -26.672  1.00  7.720          H  
ATOM     73 1HB  GLU A   6      -2.093  19.419 -26.848  1.00 10.960          H  
ATOM     74 2HB  GLU A   6      -2.932  17.898 -27.101  1.00 10.960          H  
ATOM     75 1HG  GLU A   6      -3.303  18.314 -24.848  1.00 10.960          H  
ATOM     76 2HG  GLU A   6      -1.943  17.196 -24.809  1.00 10.960          H  
ATOM     77  N   GLN A   7      -0.397  18.512 -29.428  1.00  5.720          N  
ATOM     78  CA  GLN A   7      -0.394  18.419 -30.876  1.00  5.470          C  
ATOM     79  C   GLN A   7       0.743  17.517 -31.327  1.00  4.820          C  
ATOM     80  O   GLN A   7       0.580  16.701 -32.240  1.00  4.760          O  
ATOM     81  CB  GLN A   7      -0.260  19.813 -31.463  1.00  7.760          C  
ATOM     82  CG  GLN A   7      -1.484  20.682 -31.241  1.00  7.760          C  
ATOM     83  CD  GLN A   7      -1.200  22.121 -31.552  1.00  7.760          C  
ATOM     84  OE1 GLN A   7      -0.166  22.644 -31.088  1.00  7.760          O  
ATOM     85  NE2 GLN A   7      -2.068  22.776 -32.309  1.00  7.760          N  
ATOM     86  H   GLN A   7      -0.011  19.359 -29.003  1.00  6.860          H  
ATOM     87  HA  GLN A   7      -1.336  17.982 -31.204  1.00  6.560          H  
ATOM     88 1HB  GLN A   7       0.594  20.305 -31.013  1.00  9.310          H  
ATOM     89 2HB  GLN A   7      -0.073  19.746 -32.535  1.00  9.310          H  
ATOM     90 1HG  GLN A   7      -2.277  20.338 -31.904  1.00  9.310          H  
ATOM     91 2HG  GLN A   7      -1.806  20.600 -30.208  1.00  9.310          H  
ATOM     92 1HE2 GLN A   7      -1.910  23.740 -32.531  1.00  9.310          H  
ATOM     93 2HE2 GLN A   7      -2.887  22.313 -32.657  1.00  9.310          H  
ATOM     94  N   GLN A   8       1.888  17.656 -30.654  1.00  4.690          N  
ATOM     95  CA  GLN A   8       3.087  16.866 -30.958  1.00  4.420          C  
ATOM     96  C   GLN A   8       2.834  15.375 -30.658  1.00  4.080          C  
ATOM     97  O   GLN A   8       3.307  14.486 -31.378  1.00  4.260          O  
ATOM     98  CB  GLN A   8       4.259  17.402 -30.136  1.00  6.300          C  
ATOM     99  CG  GLN A   8       4.706  18.806 -30.555  1.00  6.300          C  
ATOM    100  CD  GLN A   8       5.724  19.390 -29.614  1.00  6.300          C  
ATOM    101  OE1 GLN A   8       5.883  18.900 -28.490  1.00  6.300          O  
ATOM    102  NE2 GLN A   8       6.413  20.431 -30.058  1.00  6.300          N  
ATOM    103  H   GLN A   8       1.916  18.391 -29.933  1.00  5.630          H  
ATOM    104  HA  GLN A   8       3.316  16.969 -32.019  1.00  5.300          H  
ATOM    105 1HB  GLN A   8       3.983  17.423 -29.088  1.00  7.560          H  
ATOM    106 2HB  GLN A   8       5.111  16.732 -30.237  1.00  7.560          H  
ATOM    107 1HG  GLN A   8       5.148  18.753 -31.552  1.00  7.560          H  
ATOM    108 2HG  GLN A   8       3.835  19.467 -30.566  1.00  7.560          H  
ATOM    109 1HE2 GLN A   8       7.112  20.868 -29.483  1.00  7.560          H  
ATOM    110 2HE2 GLN A   8       6.244  20.799 -30.974  1.00  7.560          H  
ATOM    111  N   ILE A   9       2.103  15.134 -29.569  1.00  3.850          N  
ATOM    112  CA  ILE A   9       1.709  13.818 -29.094  1.00  3.710          C  
ATOM    113  C   ILE A   9       0.700  13.207 -30.045  1.00  3.040          C  
ATOM    114  O   ILE A   9       0.807  12.025 -30.391  1.00  2.990          O  
ATOM    115  CB  ILE A   9       1.124  13.907 -27.677  1.00  5.250          C  
ATOM    116  CG1 ILE A   9       2.247  14.308 -26.660  1.00  5.250          C  
ATOM    117  CG2 ILE A   9       0.489  12.591 -27.288  1.00  5.250          C  
ATOM    118  CD1 ILE A   9       1.734  14.743 -25.286  1.00  5.250          C  
ATOM    119  H   ILE A   9       1.811  15.945 -29.029  1.00  4.620          H  
ATOM    120  HA  ILE A   9       2.588  13.179 -29.067  1.00  4.450          H  
ATOM    121  HB  ILE A   9       0.369  14.690 -27.657  1.00  6.300          H  
ATOM    122 1HG1 ILE A   9       2.908  13.457 -26.525  1.00  6.300          H  
ATOM    123 2HG1 ILE A   9       2.830  15.121 -27.084  1.00  6.300          H  
ATOM    124 1HG2 ILE A   9       0.075  12.721 -26.325  1.00  6.300          H  
ATOM    125 2HG2 ILE A   9      -0.312  12.324 -27.973  1.00  6.300          H  
ATOM    126 3HG2 ILE A   9       1.235  11.807 -27.285  1.00  6.300          H  
ATOM    127 1HD1 ILE A   9       2.580  15.004 -24.653  1.00  6.300          H  
ATOM    128 2HD1 ILE A   9       1.089  15.617 -25.397  1.00  6.300          H  
ATOM    129 3HD1 ILE A   9       1.176  13.951 -24.814  1.00  6.300          H  
ATOM    130  N   THR A  10      -0.305  13.993 -30.436  1.00  3.010          N  
ATOM    131  CA  THR A  10      -1.308  13.525 -31.363  1.00  2.900          C  
ATOM    132  C   THR A  10      -0.636  13.109 -32.653  1.00  2.470          C  
ATOM    133  O   THR A  10      -0.943  12.040 -33.181  1.00  2.410          O  
ATOM    134  CB  THR A  10      -2.368  14.609 -31.653  1.00  4.100          C  
ATOM    135  OG1 THR A  10      -3.055  14.947 -30.438  1.00  4.100          O  
ATOM    136  CG2 THR A  10      -3.380  14.095 -32.679  1.00  4.100          C  
ATOM    137  H   THR A  10      -0.394  14.935 -30.059  1.00  3.610          H  
ATOM    138  HA  THR A  10      -1.805  12.655 -30.936  1.00  3.480          H  
ATOM    139  HB  THR A  10      -1.878  15.502 -32.040  1.00  4.920          H  
ATOM    140  HG1 THR A  10      -2.442  15.429 -29.841  1.00  4.920          H  
ATOM    141 1HG2 THR A  10      -4.120  14.868 -32.867  1.00  4.920          H  
ATOM    142 2HG2 THR A  10      -2.879  13.845 -33.613  1.00  4.920          H  
ATOM    143 3HG2 THR A  10      -3.872  13.206 -32.287  1.00  4.920          H  
ATOM    144  N   ALA A  11       0.277  13.941 -33.177  1.00  2.500          N  
ATOM    145  CA  ALA A  11       0.969  13.595 -34.406  1.00  2.620          C  
ATOM    146  C   ALA A  11       1.772  12.307 -34.255  1.00  2.290          C  
ATOM    147  O   ALA A  11       1.734  11.454 -35.147  1.00  2.690          O  
ATOM    148  CB  ALA A  11       1.887  14.721 -34.816  1.00  3.620          C  
ATOM    149  H   ALA A  11       0.467  14.843 -32.730  1.00  3.000          H  
ATOM    150  HA  ALA A  11       0.222  13.442 -35.181  1.00  3.140          H  
ATOM    151 1HB  ALA A  11       2.384  14.469 -35.750  1.00  4.340          H  
ATOM    152 2HB  ALA A  11       1.307  15.633 -34.943  1.00  4.340          H  
ATOM    153 3HB  ALA A  11       2.635  14.877 -34.035  1.00  4.340          H  
ATOM    154  N   TYR A  12       2.448  12.119 -33.106  1.00  1.910          N  
ATOM    155  CA  TYR A  12       3.210  10.897 -32.878  1.00  1.910          C  
ATOM    156  C   TYR A  12       2.292   9.711 -33.055  1.00  1.740          C  
ATOM    157  O   TYR A  12       2.612   8.768 -33.778  1.00  2.010          O  
ATOM    158  CB  TYR A  12       3.793  10.844 -31.454  1.00  2.670          C  
ATOM    159  CG  TYR A  12       4.623   9.569 -31.091  1.00  2.670          C  
ATOM    160  CD1 TYR A  12       6.002   9.643 -31.010  1.00  2.670          C  
ATOM    161  CD2 TYR A  12       4.001   8.336 -30.850  1.00  2.670          C  
ATOM    162  CE1 TYR A  12       6.735   8.517 -30.667  1.00  2.670          C  
ATOM    163  CE2 TYR A  12       4.726   7.232 -30.517  1.00  2.670          C  
ATOM    164  CZ  TYR A  12       6.083   7.312 -30.418  1.00  2.670          C  
ATOM    165  OH  TYR A  12       6.805   6.193 -30.070  1.00  2.670          O  
ATOM    166  H   TYR A  12       2.497  12.869 -32.408  1.00  2.290          H  
ATOM    167  HA  TYR A  12       4.010  10.831 -33.611  1.00  2.290          H  
ATOM    168 1HB  TYR A  12       4.426  11.717 -31.300  1.00  3.210          H  
ATOM    169 2HB  TYR A  12       2.986  10.918 -30.736  1.00  3.210          H  
ATOM    170  HD1 TYR A  12       6.512  10.585 -31.204  1.00  3.210          H  
ATOM    171  HD2 TYR A  12       2.941   8.240 -30.917  1.00  3.210          H  
ATOM    172  HE1 TYR A  12       7.822   8.578 -30.595  1.00  3.210          H  
ATOM    173  HE2 TYR A  12       4.218   6.286 -30.325  1.00  3.210          H  
ATOM    174  HH  TYR A  12       6.198   5.465 -29.905  1.00  3.210          H  
ATOM    175  N   LEU A  13       1.132   9.749 -32.382  1.00  1.710          N  
ATOM    176  CA  LEU A  13       0.218   8.625 -32.450  1.00  2.030          C  
ATOM    177  C   LEU A  13      -0.362   8.432 -33.845  1.00  1.920          C  
ATOM    178  O   LEU A  13      -0.344   7.321 -34.386  1.00  2.300          O  
ATOM    179  CB  LEU A  13      -0.960   8.799 -31.477  1.00  2.710          C  
ATOM    180  CG  LEU A  13      -1.991   7.639 -31.440  1.00  2.710          C  
ATOM    181  CD1 LEU A  13      -1.302   6.311 -31.059  1.00  2.710          C  
ATOM    182  CD2 LEU A  13      -3.070   7.963 -30.417  1.00  2.710          C  
ATOM    183  H   LEU A  13       0.925  10.563 -31.790  1.00  2.050          H  
ATOM    184  HA  LEU A  13       0.777   7.748 -32.164  1.00  2.440          H  
ATOM    185 1HB  LEU A  13      -0.620   8.986 -30.503  1.00  3.260          H  
ATOM    186 2HB  LEU A  13      -1.505   9.692 -31.797  1.00  3.260          H  
ATOM    187  HG  LEU A  13      -2.441   7.526 -32.415  1.00  3.260          H  
ATOM    188 1HD1 LEU A  13      -2.051   5.526 -31.048  1.00  3.260          H  
ATOM    189 2HD1 LEU A  13      -0.543   6.044 -31.785  1.00  3.260          H  
ATOM    190 3HD1 LEU A  13      -0.844   6.396 -30.072  1.00  3.260          H  
ATOM    191 1HD2 LEU A  13      -3.804   7.150 -30.398  1.00  3.260          H  
ATOM    192 2HD2 LEU A  13      -2.623   8.070 -29.428  1.00  3.260          H  
ATOM    193 3HD2 LEU A  13      -3.565   8.893 -30.697  1.00  3.260          H  
ATOM    194  N   SER A  14      -0.822   9.509 -34.476  1.00  1.840          N  
ATOM    195  CA  SER A  14      -1.459   9.413 -35.781  1.00  2.090          C  
ATOM    196  C   SER A  14      -0.545   8.818 -36.839  1.00  1.540          C  
ATOM    197  O   SER A  14      -0.994   8.030 -37.673  1.00  2.270          O  
ATOM    198  CB  SER A  14      -1.933  10.782 -36.236  1.00  2.830          C  
ATOM    199  OG  SER A  14      -2.978  11.256 -35.427  1.00  2.830          O  
ATOM    200  H   SER A  14      -0.785  10.424 -34.019  1.00  2.210          H  
ATOM    201  HA  SER A  14      -2.328   8.767 -35.680  1.00  2.510          H  
ATOM    202 1HB  SER A  14      -1.093  11.477 -36.188  1.00  3.390          H  
ATOM    203 2HB  SER A  14      -2.259  10.731 -37.271  1.00  3.390          H  
ATOM    204  HG  SER A  14      -3.120  12.168 -35.691  1.00  3.390          H  
ATOM    205  N   ARG A  15       0.745   9.153 -36.775  1.00  1.050          N  
ATOM    206  CA  ARG A  15       1.738   8.695 -37.740  1.00  1.530          C  
ATOM    207  C   ARG A  15       2.296   7.300 -37.461  1.00  1.240          C  
ATOM    208  O   ARG A  15       3.131   6.806 -38.224  1.00  1.500          O  
ATOM    209  CB  ARG A  15       2.886   9.685 -37.787  1.00  1.950          C  
ATOM    210  CG  ARG A  15       2.514  11.049 -38.356  1.00  1.950          C  
ATOM    211  CD  ARG A  15       3.633  12.017 -38.262  1.00  1.950          C  
ATOM    212  NE  ARG A  15       4.791  11.638 -39.087  1.00  1.950          N  
ATOM    213  CZ  ARG A  15       4.961  11.940 -40.400  1.00  1.950          C  
ATOM    214  NH1 ARG A  15       4.067  12.602 -41.082  1.00  1.950          N  
ATOM    215  NH2 ARG A  15       6.053  11.585 -41.040  1.00  1.950          N  
ATOM    216  H   ARG A  15       1.038   9.831 -36.060  1.00  1.260          H  
ATOM    217  HA  ARG A  15       1.262   8.679 -38.720  1.00  1.840          H  
ATOM    218 1HB  ARG A  15       3.263   9.839 -36.771  1.00  2.340          H  
ATOM    219 2HB  ARG A  15       3.698   9.277 -38.382  1.00  2.340          H  
ATOM    220 1HG  ARG A  15       2.231  10.937 -39.400  1.00  2.340          H  
ATOM    221 2HG  ARG A  15       1.671  11.452 -37.793  1.00  2.340          H  
ATOM    222 1HD  ARG A  15       3.291  13.003 -38.568  1.00  2.340          H  
ATOM    223 2HD  ARG A  15       3.961  12.066 -37.221  1.00  2.340          H  
ATOM    224  HE  ARG A  15       5.536  11.128 -38.633  1.00  2.340          H  
ATOM    225 1HH1 ARG A  15       3.205  12.909 -40.662  1.00  2.340          H  
ATOM    226 2HH1 ARG A  15       4.295  12.812 -42.070  1.00  2.340          H  
ATOM    227 1HH2 ARG A  15       6.799  11.084 -40.573  1.00  2.340          H  
ATOM    228 2HH2 ARG A  15       6.149  11.861 -42.033  1.00  2.340          H  
ATOM    229  N   ILE A  16       1.857   6.664 -36.379  1.00  0.970          N  
ATOM    230  CA  ILE A  16       2.311   5.324 -36.053  1.00  0.920          C  
ATOM    231  C   ILE A  16       1.138   4.352 -36.099  1.00  0.990          C  
ATOM    232  O   ILE A  16       1.220   3.331 -36.781  1.00  1.450          O  
ATOM    233  CB  ILE A  16       3.112   5.258 -34.717  1.00  1.310          C  
ATOM    234  CG1 ILE A  16       3.846   3.878 -34.624  1.00  1.310          C  
ATOM    235  CG2 ILE A  16       2.270   5.530 -33.502  1.00  1.310          C  
ATOM    236  CD1 ILE A  16       4.877   3.775 -33.522  1.00  1.310          C  
ATOM    237  H   ILE A  16       1.166   7.119 -35.780  1.00  1.160          H  
ATOM    238  HA  ILE A  16       3.012   5.012 -36.822  1.00  1.100          H  
ATOM    239  HB  ILE A  16       3.882   6.030 -34.762  1.00  1.570          H  
ATOM    240 1HG1 ILE A  16       3.107   3.090 -34.478  1.00  1.570          H  
ATOM    241 2HG1 ILE A  16       4.361   3.698 -35.573  1.00  1.570          H  
ATOM    242 1HG2 ILE A  16       2.885   5.538 -32.614  1.00  1.570          H  
ATOM    243 2HG2 ILE A  16       1.837   6.481 -33.623  1.00  1.570          H  
ATOM    244 3HG2 ILE A  16       1.499   4.787 -33.386  1.00  1.570          H  
ATOM    245 1HD1 ILE A  16       5.347   2.789 -33.565  1.00  1.570          H  
ATOM    246 2HD1 ILE A  16       5.607   4.523 -33.685  1.00  1.570          H  
ATOM    247 3HD1 ILE A  16       4.421   3.913 -32.548  1.00  1.570          H  
ATOM    248  N   GLN A  17       0.010   4.674 -35.447  1.00  0.890          N  
ATOM    249  CA  GLN A  17      -1.102   3.725 -35.395  1.00  0.910          C  
ATOM    250  C   GLN A  17      -1.608   3.369 -36.798  1.00  0.890          C  
ATOM    251  O   GLN A  17      -2.006   2.231 -37.045  1.00  0.900          O  
ATOM    252  CB  GLN A  17      -2.250   4.304 -34.551  1.00  1.270          C  
ATOM    253  CG  GLN A  17      -2.967   5.454 -35.173  1.00  1.270          C  
ATOM    254  CD  GLN A  17      -3.969   6.059 -34.286  1.00  1.270          C  
ATOM    255  OE1 GLN A  17      -4.195   5.623 -33.153  1.00  1.270          O  
ATOM    256  NE2 GLN A  17      -4.612   7.091 -34.800  1.00  1.270          N  
ATOM    257  H   GLN A  17      -0.046   5.564 -34.946  1.00  1.070          H  
ATOM    258  HA  GLN A  17      -0.745   2.812 -34.922  1.00  1.090          H  
ATOM    259 1HB  GLN A  17      -2.999   3.561 -34.384  1.00  1.520          H  
ATOM    260 2HB  GLN A  17      -1.869   4.624 -33.583  1.00  1.520          H  
ATOM    261 1HG  GLN A  17      -2.264   6.218 -35.476  1.00  1.520          H  
ATOM    262 2HG  GLN A  17      -3.502   5.098 -36.013  1.00  1.520          H  
ATOM    263 1HE2 GLN A  17      -5.312   7.568 -34.265  1.00  1.520          H  
ATOM    264 2HE2 GLN A  17      -4.398   7.381 -35.735  1.00  1.520          H  
ATOM    265  N   ARG A  18      -1.507   4.318 -37.736  1.00  0.920          N  
ATOM    266  CA  ARG A  18      -1.891   4.138 -39.135  1.00  0.950          C  
ATOM    267  C   ARG A  18      -0.694   4.501 -40.017  1.00  0.920          C  
ATOM    268  O   ARG A  18      -0.844   4.902 -41.175  1.00  0.990          O  
ATOM    269  CB  ARG A  18      -3.125   4.967 -39.515  1.00  1.320          C  
ATOM    270  CG  ARG A  18      -4.468   4.506 -38.909  1.00  1.320          C  
ATOM    271  CD  ARG A  18      -5.632   5.383 -39.325  1.00  1.320          C  
ATOM    272  NE  ARG A  18      -6.918   4.995 -38.666  1.00  1.320          N  
ATOM    273  CZ  ARG A  18      -7.823   4.045 -39.092  1.00  1.320          C  
ATOM    274  NH1 ARG A  18      -7.659   3.337 -40.175  1.00  1.320          N  
ATOM    275  NH2 ARG A  18      -8.915   3.800 -38.395  1.00  1.320          N  
ATOM    276  H   ARG A  18      -1.177   5.241 -37.461  1.00  1.100          H  
ATOM    277  HA  ARG A  18      -2.136   3.087 -39.305  1.00  1.140          H  
ATOM    278 1HB  ARG A  18      -2.964   6.005 -39.225  1.00  1.580          H  
ATOM    279 2HB  ARG A  18      -3.253   4.943 -40.581  1.00  1.580          H  
ATOM    280 1HG  ARG A  18      -4.674   3.509 -39.280  1.00  1.580          H  
ATOM    281 2HG  ARG A  18      -4.419   4.480 -37.849  1.00  1.580          H  
ATOM    282 1HD  ARG A  18      -5.407   6.410 -39.036  1.00  1.580          H  
ATOM    283 2HD  ARG A  18      -5.762   5.346 -40.392  1.00  1.580          H  
ATOM    284  HE  ARG A  18      -7.144   5.482 -37.810  1.00  1.580          H  
ATOM    285 1HH1 ARG A  18      -6.851   3.469 -40.783  1.00  1.580          H  
ATOM    286 2HH1 ARG A  18      -8.385   2.637 -40.419  1.00  1.580          H  
ATOM    287 1HH2 ARG A  18      -9.114   4.304 -37.541  1.00  1.580          H  
ATOM    288 2HH2 ARG A  18      -9.555   3.063 -38.754  1.00  1.580          H  
ATOM    289  N   GLY A  19       0.517   4.355 -39.462  1.00  0.910          N  
ATOM    290  CA  GLY A  19       1.748   4.699 -40.173  1.00  0.900          C  
ATOM    291  C   GLY A  19       1.917   3.917 -41.473  1.00  0.970          C  
ATOM    292  O   GLY A  19       2.425   4.444 -42.462  1.00  1.650          O  
ATOM    293  H   GLY A  19       0.595   3.986 -38.513  1.00  1.090          H  
ATOM    294 1HA  GLY A  19       1.751   5.769 -40.384  1.00  1.080          H  
ATOM    295 2HA  GLY A  19       2.599   4.511 -39.518  1.00  1.080          H  
ATOM    296  N   GLY A  20       1.453   2.667 -41.484  1.00  0.910          N  
ATOM    297  CA  GLY A  20       1.554   1.836 -42.672  1.00  0.870          C  
ATOM    298  C   GLY A  20       2.912   1.172 -42.884  1.00  0.850          C  
ATOM    299  O   GLY A  20       3.263   0.908 -44.029  1.00  0.910          O  
ATOM    300  H   GLY A  20       1.032   2.308 -40.638  1.00  1.090          H  
ATOM    301 1HA  GLY A  20       0.787   1.064 -42.622  1.00  1.040          H  
ATOM    302 2HA  GLY A  20       1.315   2.440 -43.548  1.00  1.040          H  
ATOM    303  N   TYR A  21       3.694   0.970 -41.812  1.00  0.830          N  
ATOM    304  CA  TYR A  21       5.008   0.328 -41.917  1.00  0.830          C  
ATOM    305  C   TYR A  21       5.198  -0.815 -40.925  1.00  0.750          C  
ATOM    306  O   TYR A  21       4.689  -0.751 -39.795  1.00  0.700          O  
ATOM    307  CB  TYR A  21       6.138   1.319 -41.661  1.00  1.160          C  
ATOM    308  CG  TYR A  21       6.304   2.427 -42.633  1.00  1.160          C  
ATOM    309  CD1 TYR A  21       5.577   3.583 -42.500  1.00  1.160          C  
ATOM    310  CD2 TYR A  21       7.230   2.306 -43.639  1.00  1.160          C  
ATOM    311  CE1 TYR A  21       5.771   4.614 -43.380  1.00  1.160          C  
ATOM    312  CE2 TYR A  21       7.433   3.327 -44.522  1.00  1.160          C  
ATOM    313  CZ  TYR A  21       6.706   4.488 -44.395  1.00  1.160          C  
ATOM    314  OH  TYR A  21       6.909   5.533 -45.272  1.00  1.160          O  
ATOM    315  H   TYR A  21       3.357   1.227 -40.897  1.00  1.000          H  
ATOM    316  HA  TYR A  21       5.105  -0.078 -42.918  1.00  1.000          H  
ATOM    317 1HB  TYR A  21       5.997   1.764 -40.683  1.00  1.390          H  
ATOM    318 2HB  TYR A  21       7.072   0.762 -41.631  1.00  1.390          H  
ATOM    319  HD1 TYR A  21       4.849   3.684 -41.697  1.00  1.390          H  
ATOM    320  HD2 TYR A  21       7.809   1.398 -43.730  1.00  1.390          H  
ATOM    321  HE1 TYR A  21       5.192   5.531 -43.273  1.00  1.390          H  
ATOM    322  HE2 TYR A  21       8.173   3.221 -45.315  1.00  1.390          H  
ATOM    323  HH  TYR A  21       7.522   5.262 -45.960  1.00  1.390          H  
ATOM    324  N   ILE A  22       5.999  -1.812 -41.328  1.00  0.740          N  
ATOM    325  CA  ILE A  22       6.389  -2.922 -40.446  1.00  0.690          C  
ATOM    326  C   ILE A  22       7.902  -3.090 -40.401  1.00  0.690          C  
ATOM    327  O   ILE A  22       8.649  -2.483 -41.170  1.00  0.740          O  
ATOM    328  CB  ILE A  22       5.819  -4.298 -40.824  1.00  0.990          C  
ATOM    329  CG1 ILE A  22       6.358  -4.748 -42.175  1.00  0.990          C  
ATOM    330  CG2 ILE A  22       4.273  -4.237 -40.770  1.00  0.990          C  
ATOM    331  CD1 ILE A  22       6.126  -6.186 -42.444  1.00  0.990          C  
ATOM    332  H   ILE A  22       6.339  -1.769 -42.296  1.00  0.890          H  
ATOM    333  HA  ILE A  22       6.055  -2.706 -39.443  1.00  0.830          H  
ATOM    334  HB  ILE A  22       6.162  -5.022 -40.115  1.00  1.180          H  
ATOM    335 1HG1 ILE A  22       5.910  -4.147 -42.968  1.00  1.180          H  
ATOM    336 2HG1 ILE A  22       7.430  -4.622 -42.200  1.00  1.180          H  
ATOM    337 1HG2 ILE A  22       3.845  -5.197 -40.991  1.00  1.180          H  
ATOM    338 2HG2 ILE A  22       3.966  -3.939 -39.776  1.00  1.180          H  
ATOM    339 3HG2 ILE A  22       3.912  -3.507 -41.490  1.00  1.180          H  
ATOM    340 1HD1 ILE A  22       6.572  -6.429 -43.394  1.00  1.180          H  
ATOM    341 2HD1 ILE A  22       6.616  -6.776 -41.661  1.00  1.180          H  
ATOM    342 3HD1 ILE A  22       5.087  -6.407 -42.461  1.00  1.180          H  
ATOM    343  N   GLN A  23       8.366  -3.933 -39.506  1.00  0.630          N  
ATOM    344  CA  GLN A  23       9.779  -4.226 -39.442  1.00  0.640          C  
ATOM    345  C   GLN A  23      10.161  -5.368 -40.416  1.00  0.670          C  
ATOM    346  O   GLN A  23       9.424  -6.354 -40.501  1.00  0.680          O  
ATOM    347  CB  GLN A  23      10.127  -4.631 -38.044  1.00  0.890          C  
ATOM    348  CG  GLN A  23       9.933  -3.578 -37.049  1.00  0.890          C  
ATOM    349  CD  GLN A  23      10.253  -4.081 -35.715  1.00  0.890          C  
ATOM    350  OE1 GLN A  23      11.340  -4.672 -35.521  1.00  0.890          O  
ATOM    351  NE2 GLN A  23       9.324  -3.900 -34.801  1.00  0.890          N  
ATOM    352  H   GLN A  23       7.707  -4.378 -38.860  1.00  0.760          H  
ATOM    353  HA  GLN A  23      10.296  -3.310 -39.665  1.00  0.770          H  
ATOM    354 1HB  GLN A  23       9.476  -5.439 -37.768  1.00  1.070          H  
ATOM    355 2HB  GLN A  23      11.154  -4.972 -37.997  1.00  1.070          H  
ATOM    356 1HG  GLN A  23      10.560  -2.722 -37.280  1.00  1.070          H  
ATOM    357 2HG  GLN A  23       8.882  -3.303 -37.053  1.00  1.070          H  
ATOM    358 1HE2 GLN A  23       9.445  -4.264 -33.861  1.00  1.070          H  
ATOM    359 2HE2 GLN A  23       8.439  -3.418 -35.037  1.00  1.070          H  
ATOM    360  N   PRO A  24      11.355  -5.326 -41.052  1.00  0.720          N  
ATOM    361  CA  PRO A  24      11.915  -6.313 -41.981  1.00  0.780          C  
ATOM    362  C   PRO A  24      12.065  -7.755 -41.494  1.00  0.750          C  
ATOM    363  O   PRO A  24      12.301  -8.649 -42.302  1.00  0.810          O  
ATOM    364  CB  PRO A  24      13.310  -5.753 -42.275  1.00  1.170          C  
ATOM    365  CG  PRO A  24      13.217  -4.287 -42.032  1.00  1.170          C  
ATOM    366  CD  PRO A  24      12.240  -4.121 -40.900  1.00  1.170          C  
ATOM    367  HA  PRO A  24      11.302  -6.302 -42.899  1.00  0.940          H  
ATOM    368 1HB  PRO A  24      14.054  -6.246 -41.626  1.00  1.400          H  
ATOM    369 2HB  PRO A  24      13.594  -5.986 -43.310  1.00  1.400          H  
ATOM    370 1HG  PRO A  24      14.201  -3.891 -41.804  1.00  1.400          H  
ATOM    371 2HG  PRO A  24      12.895  -3.761 -42.946  1.00  1.400          H  
ATOM    372 1HD  PRO A  24      12.745  -4.096 -39.923  1.00  1.400          H  
ATOM    373 2HD  PRO A  24      11.720  -3.180 -41.144  1.00  1.400          H  
ATOM    374  N   PHE A  25      12.061  -7.986 -40.178  1.00  0.690          N  
ATOM    375  CA  PHE A  25      12.242  -9.347 -39.674  1.00  0.670          C  
ATOM    376  C   PHE A  25      11.142 -10.320 -40.101  1.00  0.720          C  
ATOM    377  O   PHE A  25      11.349 -11.534 -40.078  1.00  1.060          O  
ATOM    378  CB  PHE A  25      12.338  -9.366 -38.149  1.00  0.950          C  
ATOM    379  CG  PHE A  25      11.037  -9.194 -37.408  1.00  0.950          C  
ATOM    380  CD1 PHE A  25      10.254 -10.295 -37.076  1.00  0.950          C  
ATOM    381  CD2 PHE A  25      10.615  -7.952 -37.002  1.00  0.950          C  
ATOM    382  CE1 PHE A  25       9.091 -10.136 -36.365  1.00  0.950          C  
ATOM    383  CE2 PHE A  25       9.449  -7.798 -36.284  1.00  0.950          C  
ATOM    384  CZ  PHE A  25       8.696  -8.884 -35.967  1.00  0.950          C  
ATOM    385  H   PHE A  25      11.887  -7.241 -39.526  1.00  0.830          H  
ATOM    386  HA  PHE A  25      13.185  -9.722 -40.072  1.00  0.800          H  
ATOM    387 1HB  PHE A  25      12.790 -10.304 -37.826  1.00  1.140          H  
ATOM    388 2HB  PHE A  25      13.003  -8.568 -37.837  1.00  1.140          H  
ATOM    389  HD1 PHE A  25      10.575 -11.296 -37.379  1.00  1.140          H  
ATOM    390  HD2 PHE A  25      11.225  -7.093 -37.233  1.00  1.140          H  
ATOM    391  HE1 PHE A  25       8.485 -11.008 -36.105  1.00  1.140          H  
ATOM    392  HE2 PHE A  25       9.125  -6.809 -35.951  1.00  1.140          H  
ATOM    393  HZ  PHE A  25       7.783  -8.753 -35.390  1.00  1.140          H  
ATOM    394  N   GLY A  26       9.963  -9.805 -40.439  1.00  0.750          N  
ATOM    395  CA  GLY A  26       8.843 -10.655 -40.833  1.00  0.710          C  
ATOM    396  C   GLY A  26       8.116 -10.003 -41.986  1.00  0.710          C  
ATOM    397  O   GLY A  26       8.677  -9.138 -42.657  1.00  0.830          O  
ATOM    398  H   GLY A  26       9.844  -8.784 -40.445  1.00  0.900          H  
ATOM    399 1HA  GLY A  26       9.193 -11.642 -41.118  1.00  0.850          H  
ATOM    400 2HA  GLY A  26       8.165 -10.780 -39.989  1.00  0.850          H  
ATOM    401  N   CYS A  27       6.868 -10.395 -42.207  1.00  0.640          N  
ATOM    402  CA  CYS A  27       6.076  -9.767 -43.255  1.00  0.670          C  
ATOM    403  C   CYS A  27       4.624  -9.730 -42.825  1.00  0.630          C  
ATOM    404  O   CYS A  27       4.187 -10.497 -41.966  1.00  0.630          O  
ATOM    405  CB  CYS A  27       6.215 -10.464 -44.603  1.00  0.930          C  
ATOM    406  SG  CYS A  27       5.633 -12.153 -44.648  1.00  0.930          S  
ATOM    407  H   CYS A  27       6.484 -11.148 -41.625  1.00  0.770          H  
ATOM    408  HA  CYS A  27       6.423  -8.750 -43.389  1.00  0.800          H  
ATOM    409 1HB  CYS A  27       5.636  -9.903 -45.332  1.00  1.110          H  
ATOM    410 2HB  CYS A  27       7.250 -10.427 -44.931  1.00  1.110          H  
ATOM    411  HG  CYS A  27       4.530 -11.931 -43.919  1.00  1.110          H  
ATOM    412  N   MET A  28       3.852  -8.885 -43.466  1.00  0.640          N  
ATOM    413  CA  MET A  28       2.468  -8.733 -43.059  1.00  0.640          C  
ATOM    414  C   MET A  28       1.475  -8.709 -44.192  1.00  0.690          C  
ATOM    415  O   MET A  28       1.693  -8.061 -45.217  1.00  0.740          O  
ATOM    416  CB  MET A  28       2.416  -7.480 -42.182  1.00  0.900          C  
ATOM    417  CG  MET A  28       1.097  -7.033 -41.680  1.00  0.900          C  
ATOM    418  SD  MET A  28       0.338  -5.862 -42.819  1.00  0.900          S  
ATOM    419  CE  MET A  28      -1.259  -5.839 -42.140  1.00  0.900          C  
ATOM    420  H   MET A  28       4.255  -8.303 -44.201  1.00  0.770          H  
ATOM    421  HA  MET A  28       2.199  -9.588 -42.436  1.00  0.770          H  
ATOM    422 1HB  MET A  28       3.060  -7.627 -41.314  1.00  1.080          H  
ATOM    423 2HB  MET A  28       2.816  -6.647 -42.751  1.00  1.080          H  
ATOM    424 1HG  MET A  28       0.428  -7.889 -41.546  1.00  1.080          H  
ATOM    425 2HG  MET A  28       1.221  -6.550 -40.710  1.00  1.080          H  
ATOM    426 1HE  MET A  28      -1.851  -5.125 -42.672  1.00  1.080          H  
ATOM    427 2HE  MET A  28      -1.694  -6.833 -42.221  1.00  1.080          H  
ATOM    428 3HE  MET A  28      -1.207  -5.550 -41.096  1.00  1.080          H  
ATOM    429  N   ILE A  29       0.366  -9.430 -43.997  1.00  0.680          N  
ATOM    430  CA  ILE A  29      -0.709  -9.441 -44.987  1.00  0.730          C  
ATOM    431  C   ILE A  29      -2.071  -9.018 -44.406  1.00  0.740          C  
ATOM    432  O   ILE A  29      -2.517  -9.510 -43.367  1.00  0.720          O  
ATOM    433  CB  ILE A  29      -0.822 -10.821 -45.680  1.00  1.000          C  
ATOM    434  CG1 ILE A  29       0.525 -11.169 -46.418  1.00  1.000          C  
ATOM    435  CG2 ILE A  29      -1.985 -10.796 -46.664  1.00  1.000          C  
ATOM    436  CD1 ILE A  29       0.610 -12.583 -46.974  1.00  1.000          C  
ATOM    437  H   ILE A  29       0.283  -9.972 -43.123  1.00  0.820          H  
ATOM    438  HA  ILE A  29      -0.462  -8.718 -45.760  1.00  0.880          H  
ATOM    439  HB  ILE A  29      -0.988 -11.586 -44.935  1.00  1.200          H  
ATOM    440 1HG1 ILE A  29       0.668 -10.464 -47.234  1.00  1.200          H  
ATOM    441 2HG1 ILE A  29       1.346 -11.054 -45.716  1.00  1.200          H  
ATOM    442 1HG2 ILE A  29      -2.088 -11.755 -47.152  1.00  1.200          H  
ATOM    443 2HG2 ILE A  29      -2.909 -10.583 -46.155  1.00  1.200          H  
ATOM    444 3HG2 ILE A  29      -1.801 -10.021 -47.415  1.00  1.200          H  
ATOM    445 1HD1 ILE A  29       1.573 -12.711 -47.439  1.00  1.200          H  
ATOM    446 2HD1 ILE A  29       0.498 -13.304 -46.165  1.00  1.200          H  
ATOM    447 3HD1 ILE A  29      -0.164 -12.755 -47.715  1.00  1.200          H  
ATOM    448  N   ALA A  30      -2.730  -8.072 -45.074  1.00  0.790          N  
ATOM    449  CA  ALA A  30      -4.052  -7.608 -44.659  1.00  0.820          C  
ATOM    450  C   ALA A  30      -5.103  -8.180 -45.587  1.00  0.850          C  
ATOM    451  O   ALA A  30      -4.972  -8.093 -46.811  1.00  0.870          O  
ATOM    452  CB  ALA A  30      -4.114  -6.111 -44.667  1.00  1.140          C  
ATOM    453  H   ALA A  30      -2.325  -7.685 -45.931  1.00  0.950          H  
ATOM    454  HA  ALA A  30      -4.256  -7.975 -43.658  1.00  0.980          H  
ATOM    455 1HB  ALA A  30      -5.093  -5.775 -44.351  1.00  1.360          H  
ATOM    456 2HB  ALA A  30      -3.388  -5.734 -44.013  1.00  1.360          H  
ATOM    457 3HB  ALA A  30      -3.909  -5.768 -45.670  1.00  1.360          H  
ATOM    458  N   VAL A  31      -6.160  -8.735 -45.006  1.00  0.860          N  
ATOM    459  CA  VAL A  31      -7.222  -9.385 -45.763  1.00  0.900          C  
ATOM    460  C   VAL A  31      -8.629  -8.808 -45.485  1.00  0.960          C  
ATOM    461  O   VAL A  31      -9.053  -8.656 -44.341  1.00  0.970          O  
ATOM    462  CB  VAL A  31      -7.169 -10.899 -45.454  1.00  1.240          C  
ATOM    463  CG1 VAL A  31      -8.213 -11.607 -46.177  1.00  1.240          C  
ATOM    464  CG2 VAL A  31      -5.798 -11.469 -45.827  1.00  1.240          C  
ATOM    465  H   VAL A  31      -6.209  -8.733 -43.983  1.00  1.030          H  
ATOM    466  HA  VAL A  31      -7.016  -9.249 -46.820  1.00  1.080          H  
ATOM    467  HB  VAL A  31      -7.344 -11.048 -44.405  1.00  1.490          H  
ATOM    468 1HG1 VAL A  31      -8.150 -12.654 -45.924  1.00  1.490          H  
ATOM    469 2HG1 VAL A  31      -9.189 -11.226 -45.904  1.00  1.490          H  
ATOM    470 3HG1 VAL A  31      -8.061 -11.488 -47.233  1.00  1.490          H  
ATOM    471 1HG2 VAL A  31      -5.768 -12.532 -45.595  1.00  1.490          H  
ATOM    472 2HG2 VAL A  31      -5.617 -11.326 -46.895  1.00  1.490          H  
ATOM    473 3HG2 VAL A  31      -5.026 -10.966 -45.256  1.00  1.490          H  
ATOM    474  N   ASP A  32      -9.342  -8.468 -46.557  1.00  1.030          N  
ATOM    475  CA  ASP A  32     -10.685  -7.903 -46.548  1.00  1.140          C  
ATOM    476  C   ASP A  32     -11.607  -8.906 -45.948  1.00  1.290          C  
ATOM    477  O   ASP A  32     -11.688 -10.026 -46.454  1.00  1.420          O  
ATOM    478  CB  ASP A  32     -11.138  -7.528 -47.968  1.00  1.550          C  
ATOM    479  CG  ASP A  32     -12.518  -6.835 -48.018  1.00  1.550          C  
ATOM    480  OD1 ASP A  32     -13.301  -7.026 -47.091  1.00  1.550          O  
ATOM    481  OD2 ASP A  32     -12.796  -6.151 -48.979  1.00  1.550          O  
ATOM    482  H   ASP A  32      -8.909  -8.616 -47.455  1.00  1.240          H  
ATOM    483  HA  ASP A  32     -10.715  -7.011 -45.928  1.00  1.370          H  
ATOM    484 1HB  ASP A  32     -10.399  -6.863 -48.417  1.00  1.860          H  
ATOM    485 2HB  ASP A  32     -11.172  -8.422 -48.586  1.00  1.860          H  
ATOM    486  N   GLU A  33     -12.264  -8.539 -44.845  1.00  1.370          N  
ATOM    487  CA  GLU A  33     -13.136  -9.481 -44.133  1.00  1.520          C  
ATOM    488  C   GLU A  33     -14.275 -10.032 -45.000  1.00  1.520          C  
ATOM    489  O   GLU A  33     -14.821 -11.103 -44.732  1.00  1.630          O  
ATOM    490  CB  GLU A  33     -13.718  -8.861 -42.861  1.00  2.070          C  
ATOM    491  CG  GLU A  33     -14.523  -9.812 -41.991  1.00  2.070          C  
ATOM    492  CD  GLU A  33     -14.950  -9.190 -40.704  1.00  2.070          C  
ATOM    493  OE1 GLU A  33     -14.843  -7.999 -40.582  1.00  2.070          O  
ATOM    494  OE2 GLU A  33     -15.351  -9.907 -39.820  1.00  2.070          O  
ATOM    495  H   GLU A  33     -12.164  -7.559 -44.522  1.00  1.640          H  
ATOM    496  HA  GLU A  33     -12.519 -10.305 -43.824  1.00  1.820          H  
ATOM    497 1HB  GLU A  33     -12.916  -8.546 -42.231  1.00  2.480          H  
ATOM    498 2HB  GLU A  33     -14.326  -7.989 -43.106  1.00  2.480          H  
ATOM    499 1HG  GLU A  33     -15.418 -10.122 -42.523  1.00  2.480          H  
ATOM    500 2HG  GLU A  33     -13.929 -10.699 -41.786  1.00  2.480          H  
ATOM    501  N   SER A  34     -14.720  -9.231 -45.958  1.00  1.470          N  
ATOM    502  CA  SER A  34     -15.871  -9.559 -46.786  1.00  1.540          C  
ATOM    503  C   SER A  34     -15.782 -10.819 -47.655  1.00  1.500          C  
ATOM    504  O   SER A  34     -16.751 -11.577 -47.737  1.00  1.530          O  
ATOM    505  CB  SER A  34     -16.164  -8.380 -47.691  1.00  2.130          C  
ATOM    506  OG  SER A  34     -17.269  -8.628 -48.513  1.00  2.130          O  
ATOM    507  H   SER A  34     -14.207  -8.358 -46.158  1.00  1.760          H  
ATOM    508  HA  SER A  34     -16.719  -9.687 -46.113  1.00  1.850          H  
ATOM    509 1HB  SER A  34     -16.342  -7.493 -47.086  1.00  2.550          H  
ATOM    510 2HB  SER A  34     -15.290  -8.178 -48.310  1.00  2.550          H  
ATOM    511  HG  SER A  34     -17.377  -7.840 -49.048  1.00  2.550          H  
ATOM    512  N   SER A  35     -14.657 -11.023 -48.351  1.00  1.480          N  
ATOM    513  CA  SER A  35     -14.574 -12.129 -49.311  1.00  1.480          C  
ATOM    514  C   SER A  35     -14.144 -13.550 -48.849  1.00  1.410          C  
ATOM    515  O   SER A  35     -14.914 -14.485 -49.074  1.00  1.930          O  
ATOM    516  CB  SER A  35     -13.752 -11.708 -50.509  1.00  2.070          C  
ATOM    517  OG  SER A  35     -13.640 -12.771 -51.408  1.00  2.070          O  
ATOM    518  H   SER A  35     -13.876 -10.398 -48.217  1.00  1.780          H  
ATOM    519  HA  SER A  35     -15.583 -12.249 -49.705  1.00  1.780          H  
ATOM    520 1HB  SER A  35     -14.246 -10.874 -51.001  1.00  2.490          H  
ATOM    521 2HB  SER A  35     -12.795 -11.360 -50.212  1.00  2.490          H  
ATOM    522  HG  SER A  35     -12.957 -12.533 -52.040  1.00  2.490          H  
ATOM    523  N   PHE A  36     -12.962 -13.803 -48.233  1.00  1.170          N  
ATOM    524  CA  PHE A  36     -11.863 -12.933 -47.797  1.00  1.080          C  
ATOM    525  C   PHE A  36     -10.861 -12.624 -48.930  1.00  1.070          C  
ATOM    526  O   PHE A  36     -10.652 -13.461 -49.800  1.00  1.200          O  
ATOM    527  CB  PHE A  36     -11.132 -13.665 -46.656  1.00  1.550          C  
ATOM    528  CG  PHE A  36     -11.836 -13.705 -45.318  1.00  1.550          C  
ATOM    529  CD1 PHE A  36     -12.775 -14.686 -45.036  1.00  1.550          C  
ATOM    530  CD2 PHE A  36     -11.528 -12.791 -44.317  1.00  1.550          C  
ATOM    531  CE1 PHE A  36     -13.407 -14.729 -43.809  1.00  1.550          C  
ATOM    532  CE2 PHE A  36     -12.159 -12.843 -43.090  1.00  1.550          C  
ATOM    533  CZ  PHE A  36     -13.105 -13.806 -42.842  1.00  1.550          C  
ATOM    534  H   PHE A  36     -12.799 -14.781 -48.057  1.00  1.400          H  
ATOM    535  HA  PHE A  36     -12.292 -12.014 -47.430  1.00  1.300          H  
ATOM    536 1HB  PHE A  36     -10.970 -14.691 -46.954  1.00  1.860          H  
ATOM    537 2HB  PHE A  36     -10.195 -13.249 -46.521  1.00  1.860          H  
ATOM    538  HD1 PHE A  36     -13.027 -15.422 -45.793  1.00  1.860          H  
ATOM    539  HD2 PHE A  36     -10.786 -12.017 -44.502  1.00  1.860          H  
ATOM    540  HE1 PHE A  36     -14.150 -15.501 -43.610  1.00  1.860          H  
ATOM    541  HE2 PHE A  36     -11.910 -12.116 -42.316  1.00  1.860          H  
ATOM    542  HZ  PHE A  36     -13.605 -13.842 -41.869  1.00  1.860          H  
ATOM    543  N   ARG A  37     -10.282 -11.412 -48.951  1.00  1.060          N  
ATOM    544  CA  ARG A  37      -9.286 -11.055 -50.011  1.00  1.140          C  
ATOM    545  C   ARG A  37      -8.135 -10.096 -49.633  1.00  1.060          C  
ATOM    546  O   ARG A  37      -8.369  -9.081 -48.992  1.00  1.040          O  
ATOM    547  CB  ARG A  37     -10.024 -10.447 -51.203  1.00  1.560          C  
ATOM    548  CG  ARG A  37      -9.126  -9.839 -52.297  1.00  1.560          C  
ATOM    549  CD  ARG A  37      -9.872  -9.455 -53.512  1.00  1.560          C  
ATOM    550  NE  ARG A  37     -10.326 -10.628 -54.255  1.00  1.560          N  
ATOM    551  CZ  ARG A  37     -11.140 -10.596 -55.345  1.00  1.560          C  
ATOM    552  NH1 ARG A  37     -11.581  -9.431 -55.791  1.00  1.560          N  
ATOM    553  NH2 ARG A  37     -11.503 -11.714 -55.980  1.00  1.560          N  
ATOM    554  H   ARG A  37     -10.546 -10.760 -48.203  1.00  1.270          H  
ATOM    555  HA  ARG A  37      -8.829 -11.987 -50.352  1.00  1.370          H  
ATOM    556 1HB  ARG A  37     -10.632 -11.220 -51.671  1.00  1.880          H  
ATOM    557 2HB  ARG A  37     -10.695  -9.665 -50.852  1.00  1.880          H  
ATOM    558 1HG  ARG A  37      -8.672  -8.921 -51.920  1.00  1.880          H  
ATOM    559 2HG  ARG A  37      -8.341 -10.535 -52.585  1.00  1.880          H  
ATOM    560 1HD  ARG A  37     -10.740  -8.865 -53.221  1.00  1.880          H  
ATOM    561 2HD  ARG A  37      -9.222  -8.864 -54.158  1.00  1.880          H  
ATOM    562  HE  ARG A  37      -9.985 -11.542 -53.917  1.00  1.880          H  
ATOM    563 1HH1 ARG A  37     -11.312  -8.576 -55.325  1.00  1.880          H  
ATOM    564 2HH1 ARG A  37     -12.185  -9.394 -56.600  1.00  1.880          H  
ATOM    565 1HH2 ARG A  37     -11.179 -12.657 -55.681  1.00  1.880          H  
ATOM    566 2HH2 ARG A  37     -12.101 -11.662 -56.785  1.00  1.880          H  
ATOM    567  N   ILE A  38      -6.909 -10.297 -50.144  1.00  1.070          N  
ATOM    568  CA  ILE A  38      -5.869  -9.299 -49.806  1.00  1.030          C  
ATOM    569  C   ILE A  38      -6.205  -7.843 -50.150  1.00  1.100          C  
ATOM    570  O   ILE A  38      -6.459  -7.471 -51.296  1.00  1.240          O  
ATOM    571  CB  ILE A  38      -4.475  -9.629 -50.447  1.00  1.460          C  
ATOM    572  CG1 ILE A  38      -3.901 -10.866 -49.784  1.00  1.460          C  
ATOM    573  CG2 ILE A  38      -3.468  -8.427 -50.374  1.00  1.460          C  
ATOM    574  CD1 ILE A  38      -2.638 -11.433 -50.435  1.00  1.460          C  
ATOM    575  H   ILE A  38      -6.685 -11.154 -50.667  1.00  1.280          H  
ATOM    576  HA  ILE A  38      -5.720  -9.351 -48.734  1.00  1.240          H  
ATOM    577  HB  ILE A  38      -4.633  -9.879 -51.497  1.00  1.750          H  
ATOM    578 1HG1 ILE A  38      -3.687 -10.607 -48.769  1.00  1.750          H  
ATOM    579 2HG1 ILE A  38      -4.648 -11.622 -49.763  1.00  1.750          H  
ATOM    580 1HG2 ILE A  38      -2.530  -8.681 -50.843  1.00  1.750          H  
ATOM    581 2HG2 ILE A  38      -3.867  -7.554 -50.887  1.00  1.750          H  
ATOM    582 3HG2 ILE A  38      -3.290  -8.185 -49.331  1.00  1.750          H  
ATOM    583 1HD1 ILE A  38      -2.332 -12.297 -49.857  1.00  1.750          H  
ATOM    584 2HD1 ILE A  38      -2.851 -11.731 -51.462  1.00  1.750          H  
ATOM    585 3HD1 ILE A  38      -1.833 -10.712 -50.430  1.00  1.750          H  
ATOM    586  N   ILE A  39      -6.058  -7.022 -49.108  1.00  1.030          N  
ATOM    587  CA  ILE A  39      -6.258  -5.576 -49.044  1.00  1.090          C  
ATOM    588  C   ILE A  39      -4.976  -4.902 -49.410  1.00  1.110          C  
ATOM    589  O   ILE A  39      -4.927  -3.900 -50.140  1.00  1.190          O  
ATOM    590  CB  ILE A  39      -6.555  -5.114 -47.605  1.00  1.500          C  
ATOM    591  CG1 ILE A  39      -7.819  -5.664 -47.140  1.00  1.500          C  
ATOM    592  CG2 ILE A  39      -6.538  -3.607 -47.524  1.00  1.500          C  
ATOM    593  CD1 ILE A  39      -8.027  -5.510 -45.644  1.00  1.500          C  
ATOM    594  H   ILE A  39      -5.803  -7.495 -48.250  1.00  1.240          H  
ATOM    595  HA  ILE A  39      -7.049  -5.287 -49.729  1.00  1.310          H  
ATOM    596  HB  ILE A  39      -5.798  -5.501 -46.955  1.00  1.800          H  
ATOM    597 1HG1 ILE A  39      -8.633  -5.159 -47.658  1.00  1.800          H  
ATOM    598 2HG1 ILE A  39      -7.830  -6.683 -47.417  1.00  1.800          H  
ATOM    599 1HG2 ILE A  39      -6.718  -3.259 -46.524  1.00  1.800          H  
ATOM    600 2HG2 ILE A  39      -5.584  -3.203 -47.825  1.00  1.800          H  
ATOM    601 3HG2 ILE A  39      -7.317  -3.204 -48.180  1.00  1.800          H  
ATOM    602 1HD1 ILE A  39      -8.962  -5.915 -45.338  1.00  1.800          H  
ATOM    603 2HD1 ILE A  39      -7.238  -6.016 -45.110  1.00  1.800          H  
ATOM    604 3HD1 ILE A  39      -8.015  -4.491 -45.408  1.00  1.800          H  
ATOM    605  N   GLY A  40      -3.940  -5.434 -48.795  1.00  1.050          N  
ATOM    606  CA  GLY A  40      -2.608  -4.907 -48.885  1.00  1.090          C  
ATOM    607  C   GLY A  40      -1.662  -5.834 -48.165  1.00  0.960          C  
ATOM    608  O   GLY A  40      -2.081  -6.850 -47.601  1.00  0.900          O  
ATOM    609  H   GLY A  40      -4.119  -6.267 -48.228  1.00  1.260          H  
ATOM    610 1HA  GLY A  40      -2.308  -4.788 -49.928  1.00  1.310          H  
ATOM    611 2HA  GLY A  40      -2.593  -3.929 -48.416  1.00  1.310          H  
ATOM    612  N   TYR A  41      -0.390  -5.521 -48.247  1.00  0.980          N  
ATOM    613  CA  TYR A  41       0.640  -6.373 -47.665  1.00  0.930          C  
ATOM    614  C   TYR A  41       1.973  -5.632 -47.597  1.00  0.860          C  
ATOM    615  O   TYR A  41       2.198  -4.698 -48.355  1.00  0.900          O  
ATOM    616  CB  TYR A  41       0.772  -7.641 -48.535  1.00  1.320          C  
ATOM    617  CG  TYR A  41       1.208  -7.285 -49.926  1.00  1.320          C  
ATOM    618  CD1 TYR A  41       2.526  -7.264 -50.165  1.00  1.320          C  
ATOM    619  CD2 TYR A  41       0.311  -6.927 -50.925  1.00  1.320          C  
ATOM    620  CE1 TYR A  41       3.024  -6.884 -51.338  1.00  1.320          C  
ATOM    621  CE2 TYR A  41       0.807  -6.540 -52.143  1.00  1.320          C  
ATOM    622  CZ  TYR A  41       2.177  -6.508 -52.328  1.00  1.320          C  
ATOM    623  OH  TYR A  41       2.733  -6.114 -53.484  1.00  1.320          O  
ATOM    624  H   TYR A  41      -0.176  -4.619 -48.678  1.00  1.180          H  
ATOM    625  HA  TYR A  41       0.347  -6.633 -46.652  1.00  1.120          H  
ATOM    626 1HB  TYR A  41       1.515  -8.311 -48.095  1.00  1.590          H  
ATOM    627 2HB  TYR A  41      -0.174  -8.180 -48.587  1.00  1.590          H  
ATOM    628  HD1 TYR A  41       3.175  -7.549 -49.379  1.00  1.590          H  
ATOM    629  HD2 TYR A  41      -0.761  -6.936 -50.745  1.00  1.590          H  
ATOM    630  HE1 TYR A  41       4.105  -6.865 -51.490  1.00  1.590          H  
ATOM    631  HE2 TYR A  41       0.134  -6.236 -52.945  1.00  1.590          H  
ATOM    632  HH  TYR A  41       2.131  -6.214 -54.236  1.00  1.590          H  
ATOM    633  N   SER A  42       2.906  -6.071 -46.772  1.00  0.800          N  
ATOM    634  CA  SER A  42       4.205  -5.402 -46.767  1.00  0.780          C  
ATOM    635  C   SER A  42       5.011  -5.600 -48.046  1.00  0.850          C  
ATOM    636  O   SER A  42       5.105  -6.694 -48.589  1.00  0.860          O  
ATOM    637  CB  SER A  42       5.000  -5.830 -45.574  1.00  1.100          C  
ATOM    638  OG  SER A  42       5.296  -7.200 -45.608  1.00  1.100          O  
ATOM    639  H   SER A  42       2.700  -6.852 -46.149  1.00  0.960          H  
ATOM    640  HA  SER A  42       4.050  -4.358 -46.658  1.00  0.940          H  
ATOM    641 1HB  SER A  42       5.917  -5.262 -45.553  1.00  1.320          H  
ATOM    642 2HB  SER A  42       4.445  -5.590 -44.673  1.00  1.320          H  
ATOM    643  HG  SER A  42       6.252  -7.265 -45.384  1.00  1.320          H  
ATOM    644  N   GLU A  43       5.797  -4.602 -48.431  1.00  0.910          N  
ATOM    645  CA  GLU A  43       6.623  -4.776 -49.620  1.00  1.000          C  
ATOM    646  C   GLU A  43       7.616  -5.933 -49.522  1.00  0.990          C  
ATOM    647  O   GLU A  43       7.869  -6.614 -50.520  1.00  1.060          O  
ATOM    648  CB  GLU A  43       7.375  -3.487 -49.966  1.00  1.360          C  
ATOM    649  CG  GLU A  43       6.509  -2.366 -50.535  1.00  1.360          C  
ATOM    650  CD  GLU A  43       7.291  -1.104 -50.795  1.00  1.360          C  
ATOM    651  OE1 GLU A  43       8.456  -1.076 -50.468  1.00  1.360          O  
ATOM    652  OE2 GLU A  43       6.726  -0.170 -51.312  1.00  1.360          O  
ATOM    653  H   GLU A  43       5.729  -3.682 -47.979  1.00  1.090          H  
ATOM    654  HA  GLU A  43       5.952  -4.990 -50.454  1.00  1.200          H  
ATOM    655 1HB  GLU A  43       7.861  -3.102 -49.069  1.00  1.640          H  
ATOM    656 2HB  GLU A  43       8.153  -3.703 -50.692  1.00  1.640          H  
ATOM    657 1HG  GLU A  43       6.075  -2.710 -51.473  1.00  1.640          H  
ATOM    658 2HG  GLU A  43       5.692  -2.152 -49.857  1.00  1.640          H  
ATOM    659  N   ASN A  44       8.163  -6.204 -48.329  1.00  0.930          N  
ATOM    660  CA  ASN A  44       9.179  -7.247 -48.181  1.00  0.960          C  
ATOM    661  C   ASN A  44       8.547  -8.630 -48.128  1.00  0.920          C  
ATOM    662  O   ASN A  44       9.249  -9.651 -48.031  1.00  0.930          O  
ATOM    663  CB  ASN A  44       9.991  -7.060 -46.928  1.00  1.330          C  
ATOM    664  CG  ASN A  44       9.181  -7.338 -45.708  1.00  1.330          C  
ATOM    665  OD1 ASN A  44       7.967  -7.067 -45.631  1.00  1.330          O  
ATOM    666  ND2 ASN A  44       9.839  -7.904 -44.760  1.00  1.330          N  
ATOM    667  H   ASN A  44       7.895  -5.651 -47.526  1.00  1.120          H  
ATOM    668  HA  ASN A  44       9.842  -7.217 -49.046  1.00  1.150          H  
ATOM    669 1HB  ASN A  44      10.854  -7.730 -46.945  1.00  1.600          H  
ATOM    670 2HB  ASN A  44      10.364  -6.038 -46.883  1.00  1.600          H  
ATOM    671 1HD2 ASN A  44       9.386  -8.178 -43.903  1.00  1.600          H  
ATOM    672 2HD2 ASN A  44      10.810  -8.113 -44.883  1.00  1.600          H  
ATOM    673  N   ALA A  45       7.219  -8.667 -48.258  1.00  0.890          N  
ATOM    674  CA  ALA A  45       6.481  -9.894 -48.320  1.00  0.880          C  
ATOM    675  C   ALA A  45       6.978 -10.626 -49.528  1.00  0.940          C  
ATOM    676  O   ALA A  45       7.040 -11.840 -49.526  1.00  0.960          O  
ATOM    677  CB  ALA A  45       4.985  -9.665 -48.409  1.00  1.240          C  
ATOM    678  H   ALA A  45       6.687  -7.800 -48.349  1.00  1.070          H  
ATOM    679  HA  ALA A  45       6.707 -10.483 -47.438  1.00  1.060          H  
ATOM    680 1HB  ALA A  45       4.472 -10.613 -48.459  1.00  1.480          H  
ATOM    681 2HB  ALA A  45       4.643  -9.113 -47.534  1.00  1.480          H  
ATOM    682 3HB  ALA A  45       4.779  -9.093 -49.304  1.00  1.480          H  
ATOM    683  N   ARG A  46       7.423  -9.888 -50.555  1.00  1.020          N  
ATOM    684  CA  ARG A  46       7.904 -10.524 -51.757  1.00  1.120          C  
ATOM    685  C   ARG A  46       9.059 -11.498 -51.508  1.00  1.170          C  
ATOM    686  O   ARG A  46       9.218 -12.484 -52.237  1.00  1.330          O  
ATOM    687  CB  ARG A  46       8.418  -9.465 -52.723  1.00  1.530          C  
ATOM    688  CG  ARG A  46       9.710  -8.749 -52.264  1.00  1.530          C  
ATOM    689  CD  ARG A  46      10.102  -7.633 -53.138  1.00  1.530          C  
ATOM    690  NE  ARG A  46      11.345  -7.002 -52.677  1.00  1.530          N  
ATOM    691  CZ  ARG A  46      11.443  -5.996 -51.774  1.00  1.530          C  
ATOM    692  NH1 ARG A  46      10.378  -5.466 -51.226  1.00  1.530          N  
ATOM    693  NH2 ARG A  46      12.642  -5.542 -51.447  1.00  1.530          N  
ATOM    694  H   ARG A  46       7.382  -8.864 -50.528  1.00  1.220          H  
ATOM    695  HA  ARG A  46       7.071 -11.065 -52.191  1.00  1.340          H  
ATOM    696 1HB  ARG A  46       8.621  -9.903 -53.690  1.00  1.830          H  
ATOM    697 2HB  ARG A  46       7.647  -8.710 -52.844  1.00  1.830          H  
ATOM    698 1HG  ARG A  46       9.600  -8.383 -51.251  1.00  1.830          H  
ATOM    699 2HG  ARG A  46      10.539  -9.444 -52.313  1.00  1.830          H  
ATOM    700 1HD  ARG A  46      10.265  -8.008 -54.150  1.00  1.830          H  
ATOM    701 2HD  ARG A  46       9.314  -6.882 -53.151  1.00  1.830          H  
ATOM    702  HE  ARG A  46      12.218  -7.367 -53.041  1.00  1.830          H  
ATOM    703 1HH1 ARG A  46       9.439  -5.821 -51.457  1.00  1.830          H  
ATOM    704 2HH1 ARG A  46      10.482  -4.710 -50.561  1.00  1.830          H  
ATOM    705 1HH2 ARG A  46      13.467  -5.962 -51.862  1.00  1.830          H  
ATOM    706 2HH2 ARG A  46      12.739  -4.794 -50.779  1.00  1.830          H  
ATOM    707  N   GLU A  47       9.874 -11.274 -50.469  1.00  1.130          N  
ATOM    708  CA  GLU A  47      10.958 -12.202 -50.250  1.00  1.220          C  
ATOM    709  C   GLU A  47      10.391 -13.394 -49.499  1.00  1.190          C  
ATOM    710  O   GLU A  47      10.588 -14.547 -49.882  1.00  1.340          O  
ATOM    711  CB  GLU A  47      12.094 -11.529 -49.471  1.00  1.670          C  
ATOM    712  CG  GLU A  47      12.794 -10.416 -50.262  1.00  1.670          C  
ATOM    713  CD  GLU A  47      13.922  -9.747 -49.529  1.00  1.670          C  
ATOM    714  OE1 GLU A  47      14.156 -10.072 -48.387  1.00  1.670          O  
ATOM    715  OE2 GLU A  47      14.554  -8.904 -50.125  1.00  1.670          O  
ATOM    716  H   GLU A  47       9.751 -10.491 -49.823  1.00  1.360          H  
ATOM    717  HA  GLU A  47      11.343 -12.542 -51.210  1.00  1.460          H  
ATOM    718 1HB  GLU A  47      11.701 -11.097 -48.551  1.00  2.010          H  
ATOM    719 2HB  GLU A  47      12.840 -12.276 -49.196  1.00  2.010          H  
ATOM    720 1HG  GLU A  47      13.176 -10.837 -51.192  1.00  2.010          H  
ATOM    721 2HG  GLU A  47      12.056  -9.663 -50.514  1.00  2.010          H  
ATOM    722  N   MET A  48       9.580 -13.105 -48.487  1.00  1.090          N  
ATOM    723  CA  MET A  48       9.013 -14.145 -47.635  1.00  1.100          C  
ATOM    724  C   MET A  48       8.049 -15.079 -48.394  1.00  1.110          C  
ATOM    725  O   MET A  48       7.956 -16.270 -48.093  1.00  1.220          O  
ATOM    726  CB  MET A  48       8.302 -13.472 -46.467  1.00  1.540          C  
ATOM    727  CG  MET A  48       9.212 -12.719 -45.454  1.00  1.540          C  
ATOM    728  SD  MET A  48      10.363 -13.748 -44.546  1.00  1.540          S  
ATOM    729  CE  MET A  48      11.186 -12.458 -43.592  1.00  1.540          C  
ATOM    730  H   MET A  48       9.400 -12.118 -48.284  1.00  1.310          H  
ATOM    731  HA  MET A  48       9.829 -14.756 -47.253  1.00  1.320          H  
ATOM    732 1HB  MET A  48       7.610 -12.736 -46.873  1.00  1.840          H  
ATOM    733 2HB  MET A  48       7.718 -14.184 -45.931  1.00  1.840          H  
ATOM    734 1HG  MET A  48       9.779 -11.955 -45.988  1.00  1.840          H  
ATOM    735 2HG  MET A  48       8.600 -12.220 -44.723  1.00  1.840          H  
ATOM    736 1HE  MET A  48      11.945 -12.898 -42.946  1.00  1.840          H  
ATOM    737 2HE  MET A  48      11.659 -11.747 -44.272  1.00  1.840          H  
ATOM    738 3HE  MET A  48      10.463 -11.933 -42.985  1.00  1.840          H  
ATOM    739  N   LEU A  49       7.358 -14.528 -49.395  1.00  1.050          N  
ATOM    740  CA  LEU A  49       6.400 -15.241 -50.230  1.00  1.140          C  
ATOM    741  C   LEU A  49       6.971 -15.795 -51.528  1.00  1.200          C  
ATOM    742  O   LEU A  49       6.227 -16.384 -52.313  1.00  1.330          O  
ATOM    743  CB  LEU A  49       5.258 -14.298 -50.629  1.00  1.560          C  
ATOM    744  CG  LEU A  49       4.394 -13.705 -49.524  1.00  1.560          C  
ATOM    745  CD1 LEU A  49       3.431 -12.728 -50.158  1.00  1.560          C  
ATOM    746  CD2 LEU A  49       3.648 -14.785 -48.810  1.00  1.560          C  
ATOM    747  H   LEU A  49       7.462 -13.535 -49.560  1.00  1.260          H  
ATOM    748  HA  LEU A  49       6.020 -16.086 -49.661  1.00  1.370          H  
ATOM    749 1HB  LEU A  49       5.699 -13.460 -51.175  1.00  1.870          H  
ATOM    750 2HB  LEU A  49       4.594 -14.832 -51.308  1.00  1.870          H  
ATOM    751  HG  LEU A  49       5.017 -13.169 -48.810  1.00  1.870          H  
ATOM    752 1HD1 LEU A  49       2.801 -12.274 -49.400  1.00  1.870          H  
ATOM    753 2HD1 LEU A  49       3.998 -11.946 -50.665  1.00  1.870          H  
ATOM    754 3HD1 LEU A  49       2.812 -13.250 -50.878  1.00  1.870          H  
ATOM    755 1HD2 LEU A  49       3.044 -14.331 -48.049  1.00  1.870          H  
ATOM    756 2HD2 LEU A  49       3.014 -15.325 -49.515  1.00  1.870          H  
ATOM    757 3HD2 LEU A  49       4.340 -15.480 -48.343  1.00  1.870          H  
ATOM    758  N   GLY A  50       8.244 -15.539 -51.834  1.00  1.200          N  
ATOM    759  CA  GLY A  50       8.814 -16.059 -53.080  1.00  1.310          C  
ATOM    760  C   GLY A  50       8.249 -15.441 -54.368  1.00  1.370          C  
ATOM    761  O   GLY A  50       8.167 -16.140 -55.385  1.00  1.680          O  
ATOM    762  H   GLY A  50       8.863 -15.071 -51.164  1.00  1.440          H  
ATOM    763 1HA  GLY A  50       9.892 -15.898 -53.055  1.00  1.570          H  
ATOM    764 2HA  GLY A  50       8.669 -17.136 -53.111  1.00  1.570          H  
ATOM    765  N   ILE A  51       7.800 -14.179 -54.325  1.00  1.300          N  
ATOM    766  CA  ILE A  51       7.187 -13.552 -55.500  1.00  1.480          C  
ATOM    767  C   ILE A  51       7.158 -12.021 -55.467  1.00  1.730          C  
ATOM    768  O   ILE A  51       6.832 -11.421 -54.455  1.00  2.120          O  
ATOM    769  CB  ILE A  51       5.749 -14.121 -55.686  1.00  2.000          C  
ATOM    770  CG1 ILE A  51       5.082 -13.617 -56.989  1.00  2.000          C  
ATOM    771  CG2 ILE A  51       4.891 -13.788 -54.496  1.00  2.000          C  
ATOM    772  CD1 ILE A  51       5.672 -14.178 -58.272  1.00  2.000          C  
ATOM    773  H   ILE A  51       7.973 -13.638 -53.472  1.00  1.560          H  
ATOM    774  HA  ILE A  51       7.781 -13.846 -56.360  1.00  1.780          H  
ATOM    775  HB  ILE A  51       5.812 -15.207 -55.763  1.00  2.400          H  
ATOM    776 1HG1 ILE A  51       4.063 -13.886 -56.938  1.00  2.400          H  
ATOM    777 2HG1 ILE A  51       5.112 -12.541 -57.020  1.00  2.400          H  
ATOM    778 1HG2 ILE A  51       3.903 -14.214 -54.610  1.00  2.400          H  
ATOM    779 2HG2 ILE A  51       5.353 -14.184 -53.602  1.00  2.400          H  
ATOM    780 3HG2 ILE A  51       4.819 -12.737 -54.428  1.00  2.400          H  
ATOM    781 1HD1 ILE A  51       5.119 -13.786 -59.124  1.00  2.400          H  
ATOM    782 2HD1 ILE A  51       6.711 -13.895 -58.370  1.00  2.400          H  
ATOM    783 3HD1 ILE A  51       5.594 -15.265 -58.256  1.00  2.400          H  
ATOM    784  N   MET A  52       7.341 -11.406 -56.627  1.00  1.970          N  
ATOM    785  CA  MET A  52       7.309  -9.961 -56.791  1.00  2.430          C  
ATOM    786  C   MET A  52       5.956  -9.340 -56.361  1.00  2.720          C  
ATOM    787  O   MET A  52       4.899  -9.898 -56.687  1.00  2.800          O  
ATOM    788  CB  MET A  52       7.633  -9.658 -58.256  1.00  3.220          C  
ATOM    789  CG  MET A  52       9.073  -9.978 -58.651  1.00  3.220          C  
ATOM    790  SD  MET A  52      10.290  -8.970 -57.752  1.00  3.220          S  
ATOM    791  CE  MET A  52      10.088  -7.348 -58.517  1.00  3.220          C  
ATOM    792  H   MET A  52       7.559 -11.986 -57.425  1.00  2.360          H  
ATOM    793  HA  MET A  52       8.104  -9.568 -56.167  1.00  2.920          H  
ATOM    794 1HB  MET A  52       6.985 -10.261 -58.893  1.00  3.860          H  
ATOM    795 2HB  MET A  52       7.427  -8.638 -58.494  1.00  3.860          H  
ATOM    796 1HG  MET A  52       9.285 -11.024 -58.450  1.00  3.860          H  
ATOM    797 2HG  MET A  52       9.204  -9.804 -59.719  1.00  3.860          H  
ATOM    798 1HE  MET A  52      10.777  -6.641 -58.055  1.00  3.860          H  
ATOM    799 2HE  MET A  52      10.309  -7.422 -59.583  1.00  3.860          H  
ATOM    800 3HE  MET A  52       9.076  -6.989 -58.393  1.00  3.860          H  
ATOM    801  N   PRO A  53       5.967  -8.127 -55.746  1.00  3.240          N  
ATOM    802  CA  PRO A  53       4.841  -7.373 -55.186  1.00  3.800          C  
ATOM    803  C   PRO A  53       3.745  -7.011 -56.191  1.00  4.120          C  
ATOM    804  O   PRO A  53       2.614  -6.682 -55.815  1.00  4.540          O  
ATOM    805  CB  PRO A  53       5.524  -6.115 -54.623  1.00  5.700          C  
ATOM    806  CG  PRO A  53       6.792  -5.969 -55.392  1.00  5.700          C  
ATOM    807  CD  PRO A  53       7.239  -7.370 -55.678  1.00  5.700          C  
ATOM    808  HA  PRO A  53       4.413  -7.952 -54.354  1.00  4.560          H  
ATOM    809 1HB  PRO A  53       4.861  -5.244 -54.750  1.00  6.840          H  
ATOM    810 2HB  PRO A  53       5.687  -6.229 -53.536  1.00  6.840          H  
ATOM    811 1HG  PRO A  53       6.617  -5.382 -56.303  1.00  6.840          H  
ATOM    812 2HG  PRO A  53       7.527  -5.405 -54.795  1.00  6.840          H  
ATOM    813 1HD  PRO A  53       7.753  -7.360 -56.620  1.00  6.840          H  
ATOM    814 2HD  PRO A  53       7.859  -7.729 -54.885  1.00  6.840          H  
ATOM    815  N   GLN A  54       4.068  -7.047 -57.472  1.00  4.110          N  
ATOM    816  CA  GLN A  54       3.072  -6.735 -58.472  1.00  4.530          C  
ATOM    817  C   GLN A  54       2.128  -7.922 -58.660  1.00  4.360          C  
ATOM    818  O   GLN A  54       1.005  -7.752 -59.136  1.00  4.880          O  
ATOM    819  CB  GLN A  54       3.735  -6.364 -59.799  1.00  6.170          C  
ATOM    820  CG  GLN A  54       4.607  -5.122 -59.717  1.00  6.170          C  
ATOM    821  CD  GLN A  54       6.014  -5.429 -59.241  1.00  6.170          C  
ATOM    822  OE1 GLN A  54       6.289  -6.509 -58.708  1.00  6.170          O  
ATOM    823  NE2 GLN A  54       6.913  -4.478 -59.419  1.00  6.170          N  
ATOM    824  H   GLN A  54       5.013  -7.283 -57.771  1.00  4.930          H  
ATOM    825  HA  GLN A  54       2.484  -5.886 -58.126  1.00  5.440          H  
ATOM    826 1HB  GLN A  54       4.350  -7.195 -60.144  1.00  7.410          H  
ATOM    827 2HB  GLN A  54       2.967  -6.192 -60.552  1.00  7.410          H  
ATOM    828 1HG  GLN A  54       4.669  -4.665 -60.706  1.00  7.410          H  
ATOM    829 2HG  GLN A  54       4.154  -4.426 -59.011  1.00  7.410          H  
ATOM    830 1HE2 GLN A  54       7.858  -4.619 -59.122  1.00  7.410          H  
ATOM    831 2HE2 GLN A  54       6.652  -3.614 -59.851  1.00  7.410          H  
ATOM    832  N   SER A  55       2.587  -9.128 -58.291  1.00  3.790          N  
ATOM    833  CA  SER A  55       1.798 -10.338 -58.450  1.00  3.880          C  
ATOM    834  C   SER A  55       1.286 -10.887 -57.120  1.00  4.110          C  
ATOM    835  O   SER A  55       0.304 -11.621 -57.100  1.00  4.630          O  
ATOM    836  CB  SER A  55       2.604 -11.408 -59.151  1.00  5.400          C  
ATOM    837  OG  SER A  55       2.965 -11.025 -60.455  1.00  5.400          O  
ATOM    838  H   SER A  55       3.522  -9.230 -57.899  1.00  4.550          H  
ATOM    839  HA  SER A  55       0.932 -10.103 -59.071  1.00  4.660          H  
ATOM    840 1HB  SER A  55       3.494 -11.629 -58.571  1.00  6.480          H  
ATOM    841 2HB  SER A  55       2.005 -12.302 -59.196  1.00  6.480          H  
ATOM    842  HG  SER A  55       3.419 -11.778 -60.833  1.00  6.480          H  
ATOM    843  N   VAL A  56       1.843 -10.437 -55.989  1.00  3.950          N  
ATOM    844  CA  VAL A  56       1.396 -10.969 -54.692  1.00  4.290          C  
ATOM    845  C   VAL A  56      -0.136 -11.006 -54.480  1.00  4.980          C  
ATOM    846  O   VAL A  56      -0.631 -12.043 -54.044  1.00  5.380          O  
ATOM    847  CB  VAL A  56       2.032 -10.177 -53.498  1.00  5.870          C  
ATOM    848  CG1 VAL A  56       1.337 -10.548 -52.156  1.00  5.870          C  
ATOM    849  CG2 VAL A  56       3.476 -10.525 -53.363  1.00  5.870          C  
ATOM    850  H   VAL A  56       2.680  -9.855 -56.070  1.00  4.740          H  
ATOM    851  HA  VAL A  56       1.761 -11.996 -54.628  1.00  5.150          H  
ATOM    852  HB  VAL A  56       1.953  -9.122 -53.673  1.00  7.040          H  
ATOM    853 1HG1 VAL A  56       1.813 -10.004 -51.343  1.00  7.040          H  
ATOM    854 2HG1 VAL A  56       0.282 -10.289 -52.172  1.00  7.040          H  
ATOM    855 3HG1 VAL A  56       1.437 -11.614 -51.986  1.00  7.040          H  
ATOM    856 1HG2 VAL A  56       3.916  -9.967 -52.536  1.00  7.040          H  
ATOM    857 2HG2 VAL A  56       3.547 -11.577 -53.157  1.00  7.040          H  
ATOM    858 3HG2 VAL A  56       4.011 -10.295 -54.277  1.00  7.040          H  
ATOM    859  N   PRO A  57      -0.933  -9.943 -54.726  1.00  5.300          N  
ATOM    860  CA  PRO A  57      -2.372  -9.982 -54.533  1.00  6.030          C  
ATOM    861  C   PRO A  57      -3.156 -10.744 -55.617  1.00  6.320          C  
ATOM    862  O   PRO A  57      -4.364 -10.935 -55.442  1.00  6.590          O  
ATOM    863  CB  PRO A  57      -2.741  -8.495 -54.522  1.00  9.040          C  
ATOM    864  CG  PRO A  57      -1.703  -7.836 -55.398  1.00  9.040          C  
ATOM    865  CD  PRO A  57      -0.423  -8.610 -55.164  1.00  9.040          C  
ATOM    866  HA  PRO A  57      -2.577 -10.425 -53.548  1.00  7.240          H  
ATOM    867 1HB  PRO A  57      -3.765  -8.364 -54.906  1.00 10.850          H  
ATOM    868 2HB  PRO A  57      -2.739  -8.116 -53.488  1.00 10.850          H  
ATOM    869 1HG  PRO A  57      -2.020  -7.868 -56.458  1.00 10.850          H  
ATOM    870 2HG  PRO A  57      -1.601  -6.773 -55.137  1.00 10.850          H  
ATOM    871 1HD  PRO A  57       0.097  -8.632 -56.115  1.00 10.850          H  
ATOM    872 2HD  PRO A  57       0.156  -8.127 -54.394  1.00 10.850          H  
ATOM    873  N   THR A  58      -2.513 -11.053 -56.769  1.00  6.540          N  
ATOM    874  CA  THR A  58      -3.159 -11.690 -57.925  1.00  7.000          C  
ATOM    875  C   THR A  58      -2.200 -12.640 -58.663  1.00  6.930          C  
ATOM    876  O   THR A  58      -1.830 -12.357 -59.809  1.00  7.380          O  
ATOM    877  CB  THR A  58      -3.622 -10.674 -58.985  1.00  9.620          C  
ATOM    878  OG1 THR A  58      -2.490  -9.934 -59.439  1.00  9.620          O  
ATOM    879  CG2 THR A  58      -4.645  -9.708 -58.409  1.00  9.620          C  
ATOM    880  H   THR A  58      -1.507 -10.920 -56.847  1.00  7.850          H  
ATOM    881  HA  THR A  58      -4.010 -12.272 -57.579  1.00  8.400          H  
ATOM    882  HB  THR A  58      -4.065 -11.209 -59.824  1.00 11.540          H  
ATOM    883  HG1 THR A  58      -1.897 -10.560 -59.913  1.00 11.540          H  
ATOM    884 1HG2 THR A  58      -4.951  -9.006 -59.181  1.00 11.540          H  
ATOM    885 2HG2 THR A  58      -5.513 -10.267 -58.056  1.00 11.540          H  
ATOM    886 3HG2 THR A  58      -4.213  -9.157 -57.585  1.00 11.540          H  
ATOM    887  N   LEU A  59      -1.767 -13.720 -58.029  1.00  6.490          N  
ATOM    888  CA  LEU A  59      -0.798 -14.655 -58.617  1.00  6.590          C  
ATOM    889  C   LEU A  59      -1.555 -15.857 -59.224  1.00  7.080          C  
ATOM    890  O   LEU A  59      -2.706 -16.102 -58.858  1.00  7.250          O  
ATOM    891  CB  LEU A  59       0.264 -15.022 -57.560  1.00  9.190          C  
ATOM    892  CG  LEU A  59       1.462 -15.941 -57.964  1.00  9.190          C  
ATOM    893  CD1 LEU A  59       2.330 -15.246 -58.979  1.00  9.190          C  
ATOM    894  CD2 LEU A  59       2.244 -16.267 -56.675  1.00  9.190          C  
ATOM    895  H   LEU A  59      -2.105 -13.895 -57.091  1.00  7.790          H  
ATOM    896  HA  LEU A  59      -0.290 -14.139 -59.428  1.00  7.910          H  
ATOM    897 1HB  LEU A  59       0.703 -14.091 -57.207  1.00 11.020          H  
ATOM    898 2HB  LEU A  59      -0.241 -15.467 -56.717  1.00 11.020          H  
ATOM    899  HG  LEU A  59       1.129 -16.840 -58.427  1.00 11.020          H  
ATOM    900 1HD1 LEU A  59       3.172 -15.890 -59.237  1.00 11.020          H  
ATOM    901 2HD1 LEU A  59       1.768 -15.027 -59.881  1.00 11.020          H  
ATOM    902 3HD1 LEU A  59       2.691 -14.337 -58.566  1.00 11.020          H  
ATOM    903 1HD2 LEU A  59       3.101 -16.901 -56.908  1.00 11.020          H  
ATOM    904 2HD2 LEU A  59       2.582 -15.356 -56.218  1.00 11.020          H  
ATOM    905 3HD2 LEU A  59       1.589 -16.790 -55.974  1.00 11.020          H  
ATOM    906  N   GLU A  60      -0.968 -16.562 -60.202  1.00  7.430          N  
ATOM    907  CA  GLU A  60      -1.673 -17.682 -60.845  1.00  8.010          C  
ATOM    908  C   GLU A  60      -1.858 -18.952 -59.987  1.00  7.920          C  
ATOM    909  O   GLU A  60      -0.931 -19.754 -59.776  1.00  7.750          O  
ATOM    910  CB  GLU A  60      -0.956 -18.054 -62.149  1.00 10.980          C  
ATOM    911  CG  GLU A  60      -0.997 -16.956 -63.225  1.00 10.980          C  
ATOM    912  CD  GLU A  60      -0.332 -17.360 -64.526  1.00 10.980          C  
ATOM    913  OE1 GLU A  60       0.144 -18.467 -64.612  1.00 10.980          O  
ATOM    914  OE2 GLU A  60      -0.306 -16.559 -65.430  1.00 10.980          O  
ATOM    915  H   GLU A  60      -0.033 -16.331 -60.501  1.00  8.920          H  
ATOM    916  HA  GLU A  60      -2.665 -17.323 -61.110  1.00  9.610          H  
ATOM    917 1HB  GLU A  60       0.088 -18.287 -61.939  1.00 13.180          H  
ATOM    918 2HB  GLU A  60      -1.412 -18.947 -62.576  1.00 13.180          H  
ATOM    919 1HG  GLU A  60      -2.038 -16.707 -63.429  1.00 13.180          H  
ATOM    920 2HG  GLU A  60      -0.510 -16.062 -62.839  1.00 13.180          H  
ATOM    921  N   LYS A  61      -3.138 -19.153 -59.632  1.00  8.210          N  
ATOM    922  CA  LYS A  61      -3.681 -20.156 -58.706  1.00  8.290          C  
ATOM    923  C   LYS A  61      -3.330 -21.636 -58.846  1.00  8.340          C  
ATOM    924  O   LYS A  61      -3.138 -22.276 -57.805  1.00  8.100          O  
ATOM    925  CB  LYS A  61      -5.198 -20.030 -58.676  1.00 11.570          C  
ATOM    926  CG  LYS A  61      -5.654 -18.838 -57.884  1.00 11.570          C  
ATOM    927  CD  LYS A  61      -7.151 -18.559 -58.007  1.00 11.570          C  
ATOM    928  CE  LYS A  61      -8.011 -19.540 -57.213  1.00 11.570          C  
ATOM    929  NZ  LYS A  61      -9.450 -19.178 -57.310  1.00 11.570          N  
ATOM    930  H   LYS A  61      -3.778 -18.438 -59.953  1.00  9.850          H  
ATOM    931  HA  LYS A  61      -3.374 -19.857 -57.713  1.00  9.950          H  
ATOM    932 1HB  LYS A  61      -5.589 -19.928 -59.679  1.00 13.890          H  
ATOM    933 2HB  LYS A  61      -5.623 -20.928 -58.238  1.00 13.890          H  
ATOM    934 1HG  LYS A  61      -5.446 -19.063 -56.844  1.00 13.890          H  
ATOM    935 2HG  LYS A  61      -5.082 -17.951 -58.163  1.00 13.890          H  
ATOM    936 1HD  LYS A  61      -7.360 -17.549 -57.631  1.00 13.890          H  
ATOM    937 2HD  LYS A  61      -7.450 -18.597 -59.053  1.00 13.890          H  
ATOM    938 1HE  LYS A  61      -7.881 -20.549 -57.589  1.00 13.890          H  
ATOM    939 2HE  LYS A  61      -7.711 -19.508 -56.161  1.00 13.890          H  
ATOM    940 1HZ  LYS A  61     -10.004 -19.817 -56.769  1.00 13.890          H  
ATOM    941 2HZ  LYS A  61      -9.591 -18.214 -56.953  1.00 13.890          H  
ATOM    942 3HZ  LYS A  61      -9.745 -19.205 -58.270  1.00 13.890          H  
ATOM    943  N   PRO A  62      -3.208 -22.232 -60.053  1.00  8.780          N  
ATOM    944  CA  PRO A  62      -2.931 -23.637 -60.239  1.00  9.040          C  
ATOM    945  C   PRO A  62      -1.786 -24.161 -59.379  1.00  8.670          C  
ATOM    946  O   PRO A  62      -1.830 -25.320 -58.978  1.00  8.880          O  
ATOM    947  CB  PRO A  62      -2.643 -23.728 -61.736  1.00 13.560          C  
ATOM    948  CG  PRO A  62      -3.479 -22.614 -62.333  1.00 13.560          C  
ATOM    949  CD  PRO A  62      -3.387 -21.496 -61.336  1.00 13.560          C  
ATOM    950  HA  PRO A  62      -3.853 -24.203 -59.999  1.00 10.850          H  
ATOM    951 1HB  PRO A  62      -1.559 -23.594 -61.918  1.00 16.270          H  
ATOM    952 2HB  PRO A  62      -2.910 -24.720 -62.112  1.00 16.270          H  
ATOM    953 1HG  PRO A  62      -3.093 -22.328 -63.326  1.00 16.270          H  
ATOM    954 2HG  PRO A  62      -4.511 -22.961 -62.480  1.00 16.270          H  
ATOM    955 1HD  PRO A  62      -2.498 -20.927 -61.596  1.00 16.270          H  
ATOM    956 2HD  PRO A  62      -4.303 -20.897 -61.347  1.00 16.270          H  
ATOM    957  N   GLU A  63      -0.747 -23.347 -59.086  1.00  8.250          N  
ATOM    958  CA  GLU A  63       0.282 -23.943 -58.234  1.00  8.040          C  
ATOM    959  C   GLU A  63       0.725 -23.014 -57.108  1.00  7.440          C  
ATOM    960  O   GLU A  63       1.901 -23.009 -56.749  1.00  7.220          O  
ATOM    961  CB  GLU A  63       1.522 -24.320 -59.069  1.00 11.340          C  
ATOM    962  CG  GLU A  63       1.288 -25.354 -60.185  1.00 11.340          C  
ATOM    963  CD  GLU A  63       2.564 -25.752 -60.929  1.00 11.340          C  
ATOM    964  OE1 GLU A  63       3.605 -25.220 -60.629  1.00 11.340          O  
ATOM    965  OE2 GLU A  63       2.481 -26.594 -61.798  1.00 11.340          O  
ATOM    966  H   GLU A  63      -0.677 -22.367 -59.398  1.00  9.900          H  
ATOM    967  HA  GLU A  63      -0.115 -24.847 -57.776  1.00  9.650          H  
ATOM    968 1HB  GLU A  63       1.928 -23.418 -59.526  1.00 13.610          H  
ATOM    969 2HB  GLU A  63       2.291 -24.722 -58.409  1.00 13.610          H  
ATOM    970 1HG  GLU A  63       0.841 -26.245 -59.747  1.00 13.610          H  
ATOM    971 2HG  GLU A  63       0.579 -24.945 -60.901  1.00 13.610          H  
ATOM    972  N   ILE A  64      -0.217 -22.271 -56.506  1.00  7.400          N  
ATOM    973  CA  ILE A  64       0.148 -21.369 -55.400  1.00  7.180          C  
ATOM    974  C   ILE A  64      -0.805 -21.329 -54.194  1.00  7.260          C  
ATOM    975  O   ILE A  64      -0.637 -20.487 -53.326  1.00  7.210          O  
ATOM    976  CB  ILE A  64       0.313 -19.949 -55.929  1.00 10.140          C  
ATOM    977  CG1 ILE A  64      -0.995 -19.529 -56.470  1.00 10.140          C  
ATOM    978  CG2 ILE A  64       1.435 -19.880 -56.993  1.00 10.140          C  
ATOM    979  CD1 ILE A  64      -1.082 -18.162 -56.868  1.00 10.140          C  
ATOM    980  H   ILE A  64      -1.182 -22.309 -56.864  1.00  8.880          H  
ATOM    981  HA  ILE A  64       1.122 -21.686 -55.026  1.00  8.620          H  
ATOM    982  HB  ILE A  64       0.562 -19.285 -55.091  1.00 12.170          H  
ATOM    983 1HG1 ILE A  64      -1.222 -20.145 -57.309  1.00 12.170          H  
ATOM    984 2HG1 ILE A  64      -1.750 -19.673 -55.708  1.00 12.170          H  
ATOM    985 1HG2 ILE A  64       1.560 -18.891 -57.348  1.00 12.170          H  
ATOM    986 2HG2 ILE A  64       2.371 -20.214 -56.544  1.00 12.170          H  
ATOM    987 3HG2 ILE A  64       1.191 -20.509 -57.836  1.00 12.170          H  
ATOM    988 1HD1 ILE A  64      -2.075 -17.940 -57.216  1.00 12.170          H  
ATOM    989 2HD1 ILE A  64      -0.849 -17.533 -56.068  1.00 12.170          H  
ATOM    990 3HD1 ILE A  64      -0.417 -17.999 -57.637  1.00 12.170          H  
ATOM    991  N   LEU A  65      -1.823 -22.181 -54.157  1.00  7.640          N  
ATOM    992  CA  LEU A  65      -2.907 -22.086 -53.162  1.00  7.990          C  
ATOM    993  C   LEU A  65      -2.317 -22.191 -51.744  1.00  7.790          C  
ATOM    994  O   LEU A  65      -1.296 -22.849 -51.633  1.00  7.980          O  
ATOM    995  CB  LEU A  65      -3.850 -23.267 -53.431  1.00 11.050          C  
ATOM    996  CG  LEU A  65      -4.507 -23.320 -54.831  1.00 11.050          C  
ATOM    997  CD1 LEU A  65      -5.321 -24.596 -54.925  1.00 11.050          C  
ATOM    998  CD2 LEU A  65      -5.347 -22.115 -55.084  1.00 11.050          C  
ATOM    999  H   LEU A  65      -1.889 -22.893 -54.871  1.00  9.170          H  
ATOM   1000  HA  LEU A  65      -3.406 -21.144 -53.284  1.00  9.590          H  
ATOM   1001 1HB  LEU A  65      -3.292 -24.181 -53.299  1.00 13.260          H  
ATOM   1002 2HB  LEU A  65      -4.642 -23.249 -52.729  1.00 13.260          H  
ATOM   1003  HG  LEU A  65      -3.739 -23.362 -55.595  1.00 13.260          H  
ATOM   1004 1HD1 LEU A  65      -5.776 -24.667 -55.917  1.00 13.260          H  
ATOM   1005 2HD1 LEU A  65      -4.671 -25.458 -54.771  1.00 13.260          H  
ATOM   1006 3HD1 LEU A  65      -6.101 -24.586 -54.170  1.00 13.260          H  
ATOM   1007 1HD2 LEU A  65      -5.789 -22.193 -56.072  1.00 13.260          H  
ATOM   1008 2HD2 LEU A  65      -6.130 -22.066 -54.336  1.00 13.260          H  
ATOM   1009 3HD2 LEU A  65      -4.746 -21.218 -55.048  1.00 13.260          H  
ATOM   1010  N   ALA A  66      -2.928 -21.611 -50.637  1.00  7.690          N  
ATOM   1011  CA  ALA A  66      -4.241 -20.947 -50.526  1.00  7.610          C  
ATOM   1012  C   ALA A  66      -4.448 -19.725 -49.534  1.00  7.570          C  
ATOM   1013  O   ALA A  66      -5.410 -19.776 -48.770  1.00  7.660          O  
ATOM   1014  CB  ALA A  66      -5.232 -22.006 -50.071  1.00 10.690          C  
ATOM   1015  H   ALA A  66      -2.448 -21.757 -49.771  1.00  9.230          H  
ATOM   1016  HA  ALA A  66      -4.501 -20.618 -51.508  1.00  9.130          H  
ATOM   1017 1HB  ALA A  66      -6.220 -21.608 -50.035  1.00 12.820          H  
ATOM   1018 2HB  ALA A  66      -5.224 -22.848 -50.723  1.00 12.820          H  
ATOM   1019 3HB  ALA A  66      -4.940 -22.330 -49.083  1.00 12.820          H  
ATOM   1020  N   MET A  67      -3.618 -18.646 -49.527  1.00  7.750          N  
ATOM   1021  CA  MET A  67      -3.858 -17.459 -48.628  1.00  8.010          C  
ATOM   1022  C   MET A  67      -3.805 -16.071 -49.343  1.00  7.800          C  
ATOM   1023  O   MET A  67      -3.274 -15.124 -48.761  1.00  8.180          O  
ATOM   1024  CB  MET A  67      -2.807 -17.310 -47.551  1.00 11.110          C  
ATOM   1025  CG  MET A  67      -2.509 -18.474 -46.713  1.00 11.110          C  
ATOM   1026  SD  MET A  67      -3.754 -19.027 -45.738  1.00 11.110          S  
ATOM   1027  CE  MET A  67      -2.741 -19.737 -44.471  1.00 11.110          C  
ATOM   1028  H   MET A  67      -2.834 -18.622 -50.151  1.00  9.300          H  
ATOM   1029  HA  MET A  67      -4.846 -17.551 -48.175  1.00  9.610          H  
ATOM   1030 1HB  MET A  67      -1.933 -16.911 -47.979  1.00 13.330          H  
ATOM   1031 2HB  MET A  67      -3.160 -16.555 -46.846  1.00 13.330          H  
ATOM   1032 1HG  MET A  67      -2.290 -19.268 -47.384  1.00 13.330          H  
ATOM   1033 2HG  MET A  67      -1.643 -18.276 -46.090  1.00 13.330          H  
ATOM   1034 1HE  MET A  67      -3.361 -20.170 -43.702  1.00 13.330          H  
ATOM   1035 2HE  MET A  67      -2.110 -20.491 -44.910  1.00 13.330          H  
ATOM   1036 3HE  MET A  67      -2.121 -18.962 -44.031  1.00 13.330          H  
ATOM   1037  N   GLY A  68      -4.216 -15.967 -50.593  1.00  7.520          N  
ATOM   1038  CA  GLY A  68      -4.098 -14.732 -51.377  1.00  7.660          C  
ATOM   1039  C   GLY A  68      -5.369 -13.949 -51.784  1.00  7.130          C  
ATOM   1040  O   GLY A  68      -5.883 -13.108 -51.033  1.00  7.500          O  
ATOM   1041  H   GLY A  68      -4.729 -16.740 -51.000  1.00  9.020          H  
ATOM   1042 1HA  GLY A  68      -3.447 -14.062 -50.833  1.00  9.190          H  
ATOM   1043 2HA  GLY A  68      -3.561 -14.968 -52.287  1.00  9.190          H  
ATOM   1044  N   THR A  69      -5.762 -14.154 -53.039  1.00  6.540          N  
ATOM   1045  CA  THR A  69      -6.803 -13.418 -53.749  1.00  6.320          C  
ATOM   1046  C   THR A  69      -8.253 -13.754 -53.405  1.00  6.240          C  
ATOM   1047  O   THR A  69      -9.050 -12.856 -53.167  1.00  6.740          O  
ATOM   1048  CB  THR A  69      -6.671 -13.682 -55.274  1.00  8.940          C  
ATOM   1049  OG1 THR A  69      -5.372 -13.324 -55.741  1.00  8.940          O  
ATOM   1050  CG2 THR A  69      -7.681 -12.862 -56.077  1.00  8.940          C  
ATOM   1051  H   THR A  69      -5.271 -14.864 -53.559  1.00  7.850          H  
ATOM   1052  HA  THR A  69      -6.646 -12.356 -53.552  1.00  7.580          H  
ATOM   1053  HB  THR A  69      -6.844 -14.739 -55.471  1.00 10.720          H  
ATOM   1054  HG1 THR A  69      -5.201 -12.379 -55.547  1.00 10.720          H  
ATOM   1055 1HG2 THR A  69      -7.551 -13.078 -57.135  1.00 10.720          H  
ATOM   1056 2HG2 THR A  69      -8.695 -13.108 -55.790  1.00 10.720          H  
ATOM   1057 3HG2 THR A  69      -7.503 -11.802 -55.899  1.00 10.720          H  
ATOM   1058  N   ASP A  70      -8.613 -15.042 -53.438  1.00  5.860          N  
ATOM   1059  CA  ASP A  70     -10.027 -15.419 -53.287  1.00  6.030          C  
ATOM   1060  C   ASP A  70     -10.630 -16.031 -51.992  1.00  5.770          C  
ATOM   1061  O   ASP A  70     -11.779 -16.465 -52.052  1.00  5.750          O  
ATOM   1062  CB  ASP A  70     -10.377 -16.386 -54.418  1.00  8.370          C  
ATOM   1063  CG  ASP A  70     -10.317 -15.754 -55.800  1.00  8.370          C  
ATOM   1064  OD1 ASP A  70     -10.676 -14.598 -55.964  1.00  8.370          O  
ATOM   1065  OD2 ASP A  70      -9.910 -16.459 -56.714  1.00  8.370          O  
ATOM   1066  H   ASP A  70      -7.908 -15.733 -53.634  1.00  7.030          H  
ATOM   1067  HA  ASP A  70     -10.599 -14.512 -53.469  1.00  7.240          H  
ATOM   1068 1HB  ASP A  70      -9.692 -17.234 -54.388  1.00 10.050          H  
ATOM   1069 2HB  ASP A  70     -11.385 -16.772 -54.271  1.00 10.050          H  
ATOM   1070  N   VAL A  71      -9.969 -16.103 -50.825  1.00  5.830          N  
ATOM   1071  CA  VAL A  71      -8.610 -15.711 -50.461  1.00  5.710          C  
ATOM   1072  C   VAL A  71      -7.637 -16.786 -50.893  1.00  5.290          C  
ATOM   1073  O   VAL A  71      -6.438 -16.643 -50.797  1.00  5.470          O  
ATOM   1074  CB  VAL A  71      -8.492 -15.531 -48.917  1.00  8.040          C  
ATOM   1075  CG1 VAL A  71      -8.370 -16.885 -48.181  1.00  8.040          C  
ATOM   1076  CG2 VAL A  71      -7.333 -14.618 -48.590  1.00  8.040          C  
ATOM   1077  H   VAL A  71     -10.526 -16.456 -50.060  1.00  7.000          H  
ATOM   1078  HA  VAL A  71      -8.371 -14.756 -50.915  1.00  6.850          H  
ATOM   1079  HB  VAL A  71      -9.387 -15.085 -48.569  1.00  9.650          H  
ATOM   1080 1HG1 VAL A  71      -8.333 -16.703 -47.106  1.00  9.650          H  
ATOM   1081 2HG1 VAL A  71      -9.233 -17.513 -48.405  1.00  9.650          H  
ATOM   1082 3HG1 VAL A  71      -7.457 -17.410 -48.474  1.00  9.650          H  
ATOM   1083 1HG2 VAL A  71      -7.281 -14.461 -47.517  1.00  9.650          H  
ATOM   1084 2HG2 VAL A  71      -6.403 -15.043 -48.925  1.00  9.650          H  
ATOM   1085 3HG2 VAL A  71      -7.478 -13.657 -49.083  1.00  9.650          H  
ATOM   1086  N   ARG A  72      -8.132 -17.901 -51.348  1.00  4.910          N  
ATOM   1087  CA  ARG A  72      -7.261 -19.032 -51.563  1.00  4.650          C  
ATOM   1088  C   ARG A  72      -6.211 -19.018 -52.707  1.00  4.270          C  
ATOM   1089  O   ARG A  72      -6.355 -19.753 -53.674  1.00  4.380          O  
ATOM   1090  CB  ARG A  72      -8.158 -20.245 -51.706  1.00  6.610          C  
ATOM   1091  CG  ARG A  72      -8.952 -20.529 -50.410  1.00  6.610          C  
ATOM   1092  CD  ARG A  72      -9.829 -21.700 -50.498  1.00  6.610          C  
ATOM   1093  NE  ARG A  72     -10.572 -21.902 -49.240  1.00  6.610          N  
ATOM   1094  CZ  ARG A  72     -11.420 -22.927 -48.990  1.00  6.610          C  
ATOM   1095  NH1 ARG A  72     -11.641 -23.856 -49.910  1.00  6.610          N  
ATOM   1096  NH2 ARG A  72     -12.030 -23.000 -47.813  1.00  6.610          N  
ATOM   1097  H   ARG A  72      -9.136 -17.990 -51.439  1.00  5.890          H  
ATOM   1098  HA  ARG A  72      -6.742 -19.154 -50.631  1.00  5.580          H  
ATOM   1099 1HB  ARG A  72      -8.877 -20.076 -52.508  1.00  7.940          H  
ATOM   1100 2HB  ARG A  72      -7.570 -21.122 -51.966  1.00  7.940          H  
ATOM   1101 1HG  ARG A  72      -8.262 -20.682 -49.583  1.00  7.940          H  
ATOM   1102 2HG  ARG A  72      -9.581 -19.674 -50.176  1.00  7.940          H  
ATOM   1103 1HD  ARG A  72     -10.547 -21.552 -51.307  1.00  7.940          H  
ATOM   1104 2HD  ARG A  72      -9.227 -22.585 -50.694  1.00  7.940          H  
ATOM   1105  HE  ARG A  72     -10.446 -21.194 -48.482  1.00  7.940          H  
ATOM   1106 1HH1 ARG A  72     -11.181 -23.806 -50.807  1.00  7.940          H  
ATOM   1107 2HH1 ARG A  72     -12.274 -24.619 -49.717  1.00  7.940          H  
ATOM   1108 1HH2 ARG A  72     -11.849 -22.276 -47.090  1.00  7.940          H  
ATOM   1109 2HH2 ARG A  72     -12.661 -23.755 -47.611  1.00  7.940          H  
ATOM   1110  N   SER A  73      -5.117 -18.214 -52.563  1.00  4.170          N  
ATOM   1111  CA  SER A  73      -4.021 -18.204 -53.587  1.00  4.110          C  
ATOM   1112  C   SER A  73      -2.489 -17.971 -53.221  1.00  3.970          C  
ATOM   1113  O   SER A  73      -1.792 -17.447 -54.063  1.00  4.160          O  
ATOM   1114  CB  SER A  73      -4.360 -17.268 -54.729  1.00  5.780          C  
ATOM   1115  OG  SER A  73      -4.479 -15.955 -54.332  1.00  5.780          O  
ATOM   1116  H   SER A  73      -5.149 -17.572 -51.775  1.00  5.000          H  
ATOM   1117  HA  SER A  73      -4.061 -19.181 -54.047  1.00  4.930          H  
ATOM   1118 1HB  SER A  73      -3.611 -17.347 -55.512  1.00  6.930          H  
ATOM   1119 2HB  SER A  73      -5.297 -17.580 -55.161  1.00  6.930          H  
ATOM   1120  HG  SER A  73      -4.584 -15.451 -55.165  1.00  6.930          H  
ATOM   1121  N   LEU A  74      -1.983 -18.193 -51.985  1.00  3.820          N  
ATOM   1122  CA  LEU A  74      -0.502 -17.995 -51.679  1.00  3.710          C  
ATOM   1123  C   LEU A  74       0.393 -19.046 -50.903  1.00  3.550          C  
ATOM   1124  O   LEU A  74       1.630 -19.008 -51.039  1.00  4.010          O  
ATOM   1125  CB  LEU A  74      -0.241 -16.646 -50.966  1.00  5.240          C  
ATOM   1126  CG  LEU A  74      -0.438 -15.318 -51.724  1.00  5.240          C  
ATOM   1127  CD1 LEU A  74      -0.294 -14.186 -50.727  1.00  5.240          C  
ATOM   1128  CD2 LEU A  74       0.637 -15.151 -52.829  1.00  5.240          C  
ATOM   1129  H   LEU A  74      -2.606 -18.572 -51.311  1.00  4.580          H  
ATOM   1130  HA  LEU A  74      -0.027 -17.923 -52.653  1.00  4.450          H  
ATOM   1131 1HB  LEU A  74      -0.919 -16.587 -50.137  1.00  6.290          H  
ATOM   1132 2HB  LEU A  74       0.776 -16.655 -50.574  1.00  6.290          H  
ATOM   1133  HG  LEU A  74      -1.403 -15.290 -52.166  1.00  6.290          H  
ATOM   1134 1HD1 LEU A  74      -0.427 -13.236 -51.246  1.00  6.290          H  
ATOM   1135 2HD1 LEU A  74      -1.045 -14.290 -49.947  1.00  6.290          H  
ATOM   1136 3HD1 LEU A  74       0.692 -14.215 -50.277  1.00  6.290          H  
ATOM   1137 1HD2 LEU A  74       0.489 -14.199 -53.336  1.00  6.290          H  
ATOM   1138 2HD2 LEU A  74       1.632 -15.173 -52.379  1.00  6.290          H  
ATOM   1139 3HD2 LEU A  74       0.550 -15.957 -53.556  1.00  6.290          H  
ATOM   1140  N   PHE A  75      -0.156 -19.837 -49.962  1.00  3.090          N  
ATOM   1141  CA  PHE A  75       0.724 -20.684 -49.116  1.00  3.130          C  
ATOM   1142  C   PHE A  75       0.510 -22.213 -49.215  1.00  3.130          C  
ATOM   1143  O   PHE A  75       1.359 -22.945 -49.750  1.00  3.330          O  
ATOM   1144  CB  PHE A  75       0.547 -20.264 -47.644  1.00  4.370          C  
ATOM   1145  CG  PHE A  75       1.111 -18.910 -47.227  1.00  4.370          C  
ATOM   1146  CD1 PHE A  75       0.642 -17.753 -47.738  1.00  4.370          C  
ATOM   1147  CD2 PHE A  75       2.076 -18.823 -46.272  1.00  4.370          C  
ATOM   1148  CE1 PHE A  75       1.109 -16.549 -47.355  1.00  4.370          C  
ATOM   1149  CE2 PHE A  75       2.561 -17.611 -45.867  1.00  4.370          C  
ATOM   1150  CZ  PHE A  75       2.071 -16.484 -46.420  1.00  4.370          C  
ATOM   1151  H   PHE A  75      -1.147 -19.872 -49.864  1.00  3.710          H  
ATOM   1152  HA  PHE A  75       1.740 -20.483 -49.413  1.00  3.760          H  
ATOM   1153 1HB  PHE A  75      -0.464 -20.286 -47.405  1.00  5.240          H  
ATOM   1154 2HB  PHE A  75       0.978 -20.986 -47.020  1.00  5.240          H  
ATOM   1155  HD1 PHE A  75      -0.105 -17.799 -48.464  1.00  5.240          H  
ATOM   1156  HD2 PHE A  75       2.460 -19.732 -45.839  1.00  5.240          H  
ATOM   1157  HE1 PHE A  75       0.710 -15.634 -47.800  1.00  5.240          H  
ATOM   1158  HE2 PHE A  75       3.329 -17.546 -45.109  1.00  5.240          H  
ATOM   1159  HZ  PHE A  75       2.450 -15.532 -46.122  1.00  5.240          H  
ATOM   1160  N   THR A  76      -0.637 -22.685 -48.687  1.00  3.220          N  
ATOM   1161  CA  THR A  76      -1.084 -24.085 -48.779  1.00  3.290          C  
ATOM   1162  C   THR A  76      -2.509 -24.244 -48.263  1.00  2.840          C  
ATOM   1163  O   THR A  76      -2.905 -23.586 -47.285  1.00  3.050          O  
ATOM   1164  CB  THR A  76      -0.146 -25.073 -48.050  1.00  4.580          C  
ATOM   1165  OG1 THR A  76      -0.710 -26.412 -48.130  1.00  4.580          O  
ATOM   1166  CG2 THR A  76       0.011 -24.696 -46.635  1.00  4.580          C  
ATOM   1167  H   THR A  76      -1.237 -22.039 -48.207  1.00  3.860          H  
ATOM   1168  HA  THR A  76      -1.086 -24.379 -49.827  1.00  3.950          H  
ATOM   1169  HB  THR A  76       0.832 -25.065 -48.528  1.00  5.490          H  
ATOM   1170  HG1 THR A  76      -0.580 -26.760 -49.029  1.00  5.490          H  
ATOM   1171 1HG2 THR A  76       0.683 -25.394 -46.139  1.00  5.490          H  
ATOM   1172 2HG2 THR A  76       0.412 -23.706 -46.564  1.00  5.490          H  
ATOM   1173 3HG2 THR A  76      -0.932 -24.724 -46.171  1.00  5.490          H  
ATOM   1174  N   SER A  77      -3.246 -25.186 -48.849  1.00  2.540          N  
ATOM   1175  CA  SER A  77      -4.596 -25.520 -48.405  1.00  2.390          C  
ATOM   1176  C   SER A  77      -4.583 -26.157 -47.019  1.00  2.230          C  
ATOM   1177  O   SER A  77      -5.594 -26.193 -46.321  1.00  2.130          O  
ATOM   1178  CB  SER A  77      -5.247 -26.448 -49.409  1.00  3.410          C  
ATOM   1179  OG  SER A  77      -4.592 -27.687 -49.443  1.00  3.410          O  
ATOM   1180  H   SER A  77      -2.865 -25.692 -49.637  1.00  3.050          H  
ATOM   1181  HA  SER A  77      -5.182 -24.605 -48.351  1.00  2.870          H  
ATOM   1182 1HB  SER A  77      -6.294 -26.594 -49.139  1.00  4.090          H  
ATOM   1183 2HB  SER A  77      -5.223 -25.990 -50.398  1.00  4.090          H  
ATOM   1184  HG  SER A  77      -5.088 -28.231 -50.065  1.00  4.090          H  
ATOM   1185  N   SER A  78      -3.412 -26.638 -46.608  1.00  2.320          N  
ATOM   1186  CA  SER A  78      -3.223 -27.263 -45.312  1.00  2.380          C  
ATOM   1187  C   SER A  78      -3.073 -26.237 -44.182  1.00  2.100          C  
ATOM   1188  O   SER A  78      -3.050 -26.607 -43.006  1.00  2.120          O  
ATOM   1189  CB  SER A  78      -2.016 -28.185 -45.356  1.00  3.310          C  
ATOM   1190  OG  SER A  78      -0.826 -27.466 -45.525  1.00  3.310          O  
ATOM   1191  H   SER A  78      -2.615 -26.572 -47.236  1.00  2.780          H  
ATOM   1192  HA  SER A  78      -4.104 -27.869 -45.099  1.00  2.860          H  
ATOM   1193 1HB  SER A  78      -1.970 -28.752 -44.427  1.00  3.970          H  
ATOM   1194 2HB  SER A  78      -2.131 -28.898 -46.169  1.00  3.970          H  
ATOM   1195  HG  SER A  78      -0.766 -27.243 -46.474  1.00  3.970          H  
ATOM   1196  N   SER A  79      -2.927 -24.949 -44.533  1.00  2.010          N  
ATOM   1197  CA  SER A  79      -2.760 -23.873 -43.557  1.00  1.900          C  
ATOM   1198  C   SER A  79      -3.969 -22.937 -43.583  1.00  1.610          C  
ATOM   1199  O   SER A  79      -4.332 -22.344 -42.554  1.00  1.340          O  
ATOM   1200  CB  SER A  79      -1.490 -23.072 -43.832  1.00  2.700          C  
ATOM   1201  OG  SER A  79      -0.319 -23.837 -43.647  1.00  2.700          O  
ATOM   1202  H   SER A  79      -2.993 -24.697 -45.518  1.00  2.410          H  
ATOM   1203  HA  SER A  79      -2.686 -24.314 -42.561  1.00  2.280          H  
ATOM   1204 1HB  SER A  79      -1.521 -22.706 -44.856  1.00  3.240          H  
ATOM   1205 2HB  SER A  79      -1.465 -22.208 -43.176  1.00  3.240          H  
ATOM   1206  HG  SER A  79      -0.350 -24.525 -44.318  1.00  3.240          H  
ATOM   1207  N   SER A  80      -4.623 -22.823 -44.754  1.00  1.750          N  
ATOM   1208  CA  SER A  80      -5.760 -21.913 -44.900  1.00  1.680          C  
ATOM   1209  C   SER A  80      -6.941 -22.350 -44.062  1.00  1.520          C  
ATOM   1210  O   SER A  80      -7.797 -21.538 -43.720  1.00  1.360          O  
ATOM   1211  CB  SER A  80      -6.193 -21.801 -46.341  1.00  2.380          C  
ATOM   1212  OG  SER A  80      -6.820 -22.967 -46.780  1.00  2.380          O  
ATOM   1213  H   SER A  80      -4.276 -23.303 -45.586  1.00  2.100          H  
ATOM   1214  HA  SER A  80      -5.466 -20.932 -44.554  1.00  2.020          H  
ATOM   1215 1HB  SER A  80      -6.862 -20.947 -46.464  1.00  2.860          H  
ATOM   1216 2HB  SER A  80      -5.313 -21.614 -46.942  1.00  2.860          H  
ATOM   1217  HG  SER A  80      -7.018 -22.817 -47.706  1.00  2.860          H  
ATOM   1218  N   ILE A  81      -6.976 -23.620 -43.675  1.00  1.670          N  
ATOM   1219  CA  ILE A  81      -8.069 -24.103 -42.853  1.00  1.670          C  
ATOM   1220  C   ILE A  81      -8.011 -23.419 -41.498  1.00  1.530          C  
ATOM   1221  O   ILE A  81      -9.024 -22.918 -41.001  1.00  1.520          O  
ATOM   1222  CB  ILE A  81      -7.958 -25.629 -42.661  1.00  2.340          C  
ATOM   1223  CG1 ILE A  81      -8.206 -26.318 -44.022  1.00  2.340          C  
ATOM   1224  CG2 ILE A  81      -8.969 -26.102 -41.578  1.00  2.340          C  
ATOM   1225  CD1 ILE A  81      -7.821 -27.780 -44.068  1.00  2.340          C  
ATOM   1226  H   ILE A  81      -6.257 -24.248 -44.013  1.00  2.000          H  
ATOM   1227  HA  ILE A  81      -9.012 -23.860 -43.331  1.00  2.000          H  
ATOM   1228  HB  ILE A  81      -6.949 -25.887 -42.346  1.00  2.810          H  
ATOM   1229 1HG1 ILE A  81      -9.259 -26.230 -44.272  1.00  2.810          H  
ATOM   1230 2HG1 ILE A  81      -7.627 -25.798 -44.787  1.00  2.810          H  
ATOM   1231 1HG2 ILE A  81      -8.893 -27.173 -41.438  1.00  2.810          H  
ATOM   1232 2HG2 ILE A  81      -8.762 -25.618 -40.628  1.00  2.810          H  
ATOM   1233 3HG2 ILE A  81      -9.982 -25.850 -41.894  1.00  2.810          H  
ATOM   1234 1HD1 ILE A  81      -8.021 -28.166 -45.069  1.00  2.810          H  
ATOM   1235 2HD1 ILE A  81      -6.754 -27.878 -43.852  1.00  2.810          H  
ATOM   1236 3HD1 ILE A  81      -8.391 -28.351 -43.347  1.00  2.810          H  
ATOM   1237  N   LEU A  82      -6.830 -23.417 -40.892  1.00  1.440          N  
ATOM   1238  CA  LEU A  82      -6.660 -22.832 -39.579  1.00  1.310          C  
ATOM   1239  C   LEU A  82      -6.869 -21.334 -39.632  1.00  1.190          C  
ATOM   1240  O   LEU A  82      -7.503 -20.749 -38.740  1.00  1.160          O  
ATOM   1241  CB  LEU A  82      -5.240 -23.093 -39.083  1.00  1.890          C  
ATOM   1242  CG  LEU A  82      -4.841 -24.550 -38.803  1.00  1.890          C  
ATOM   1243  CD1 LEU A  82      -3.338 -24.571 -38.486  1.00  1.890          C  
ATOM   1244  CD2 LEU A  82      -5.670 -25.131 -37.657  1.00  1.890          C  
ATOM   1245  H   LEU A  82      -6.037 -23.833 -41.359  1.00  1.730          H  
ATOM   1246  HA  LEU A  82      -7.398 -23.251 -38.906  1.00  1.570          H  
ATOM   1247 1HB  LEU A  82      -4.539 -22.696 -39.822  1.00  2.260          H  
ATOM   1248 2HB  LEU A  82      -5.110 -22.540 -38.160  1.00  2.260          H  
ATOM   1249  HG  LEU A  82      -5.002 -25.152 -39.698  1.00  2.260          H  
ATOM   1250 1HD1 LEU A  82      -3.017 -25.597 -38.308  1.00  2.260          H  
ATOM   1251 2HD1 LEU A  82      -2.776 -24.161 -39.336  1.00  2.260          H  
ATOM   1252 3HD1 LEU A  82      -3.141 -23.971 -37.601  1.00  2.260          H  
ATOM   1253 1HD2 LEU A  82      -5.359 -26.161 -37.477  1.00  2.260          H  
ATOM   1254 2HD2 LEU A  82      -5.508 -24.541 -36.755  1.00  2.260          H  
ATOM   1255 3HD2 LEU A  82      -6.724 -25.123 -37.910  1.00  2.260          H  
ATOM   1256  N   LEU A  83      -6.367 -20.715 -40.705  1.00  1.150          N  
ATOM   1257  CA  LEU A  83      -6.478 -19.283 -40.837  1.00  1.060          C  
ATOM   1258  C   LEU A  83      -7.932 -18.857 -40.926  1.00  1.100          C  
ATOM   1259  O   LEU A  83      -8.349 -17.948 -40.202  1.00  1.060          O  
ATOM   1260  CB  LEU A  83      -5.775 -18.794 -42.107  1.00  1.520          C  
ATOM   1261  CG  LEU A  83      -5.838 -17.277 -42.365  1.00  1.520          C  
ATOM   1262  CD1 LEU A  83      -5.098 -16.591 -41.308  1.00  1.520          C  
ATOM   1263  CD2 LEU A  83      -5.286 -16.939 -43.670  1.00  1.520          C  
ATOM   1264  H   LEU A  83      -5.854 -21.259 -41.406  1.00  1.380          H  
ATOM   1265  HA  LEU A  83      -6.032 -18.841 -39.953  1.00  1.270          H  
ATOM   1266 1HB  LEU A  83      -4.731 -19.089 -42.053  1.00  1.820          H  
ATOM   1267 2HB  LEU A  83      -6.228 -19.292 -42.961  1.00  1.820          H  
ATOM   1268  HG  LEU A  83      -6.873 -16.945 -42.335  1.00  1.820          H  
ATOM   1269 1HD1 LEU A  83      -5.132 -15.553 -41.468  1.00  1.820          H  
ATOM   1270 2HD1 LEU A  83      -5.540 -16.803 -40.384  1.00  1.820          H  
ATOM   1271 3HD1 LEU A  83      -4.060 -16.916 -41.315  1.00  1.820          H  
ATOM   1272 1HD2 LEU A  83      -5.360 -15.887 -43.823  1.00  1.820          H  
ATOM   1273 2HD2 LEU A  83      -4.249 -17.231 -43.693  1.00  1.820          H  
ATOM   1274 3HD2 LEU A  83      -5.854 -17.452 -44.447  1.00  1.820          H  
ATOM   1275  N   GLU A  84      -8.706 -19.512 -41.808  1.00  1.220          N  
ATOM   1276  CA  GLU A  84     -10.101 -19.154 -41.979  1.00  1.280          C  
ATOM   1277  C   GLU A  84     -10.889 -19.397 -40.696  1.00  1.290          C  
ATOM   1278  O   GLU A  84     -11.714 -18.567 -40.315  1.00  1.300          O  
ATOM   1279  CB  GLU A  84     -10.713 -19.884 -43.182  1.00  1.770          C  
ATOM   1280  CG  GLU A  84     -10.185 -19.371 -44.563  1.00  1.770          C  
ATOM   1281  CD  GLU A  84     -10.713 -20.154 -45.774  1.00  1.770          C  
ATOM   1282  OE1 GLU A  84     -11.435 -21.107 -45.582  1.00  1.770          O  
ATOM   1283  OE2 GLU A  84     -10.377 -19.794 -46.888  1.00  1.770          O  
ATOM   1284  H   GLU A  84      -8.317 -20.266 -42.382  1.00  1.460          H  
ATOM   1285  HA  GLU A  84     -10.142 -18.094 -42.207  1.00  1.540          H  
ATOM   1286 1HB  GLU A  84     -10.479 -20.951 -43.108  1.00  2.120          H  
ATOM   1287 2HB  GLU A  84     -11.797 -19.781 -43.164  1.00  2.120          H  
ATOM   1288 1HG  GLU A  84     -10.465 -18.322 -44.672  1.00  2.120          H  
ATOM   1289 2HG  GLU A  84      -9.096 -19.421 -44.556  1.00  2.120          H  
ATOM   1290  N   ARG A  85     -10.611 -20.485 -39.961  1.00  1.320          N  
ATOM   1291  CA  ARG A  85     -11.359 -20.688 -38.726  1.00  1.350          C  
ATOM   1292  C   ARG A  85     -11.180 -19.490 -37.798  1.00  1.290          C  
ATOM   1293  O   ARG A  85     -12.156 -18.993 -37.219  1.00  1.320          O  
ATOM   1294  CB  ARG A  85     -10.884 -21.943 -38.003  1.00  1.880          C  
ATOM   1295  CG  ARG A  85     -11.276 -23.275 -38.641  1.00  1.880          C  
ATOM   1296  CD  ARG A  85     -10.611 -24.413 -37.948  1.00  1.880          C  
ATOM   1297  NE  ARG A  85     -10.935 -25.695 -38.549  1.00  1.880          N  
ATOM   1298  CZ  ARG A  85     -10.317 -26.860 -38.254  1.00  1.880          C  
ATOM   1299  NH1 ARG A  85      -9.348 -26.890 -37.361  1.00  1.880          N  
ATOM   1300  NH2 ARG A  85     -10.688 -27.974 -38.866  1.00  1.880          N  
ATOM   1301  H   ARG A  85      -9.933 -21.185 -40.283  1.00  1.580          H  
ATOM   1302  HA  ARG A  85     -12.415 -20.793 -38.970  1.00  1.620          H  
ATOM   1303 1HB  ARG A  85      -9.796 -21.925 -37.943  1.00  2.250          H  
ATOM   1304 2HB  ARG A  85     -11.265 -21.937 -36.982  1.00  2.250          H  
ATOM   1305 1HG  ARG A  85     -12.352 -23.409 -38.544  1.00  2.250          H  
ATOM   1306 2HG  ARG A  85     -11.010 -23.288 -39.687  1.00  2.250          H  
ATOM   1307 1HD  ARG A  85      -9.533 -24.268 -38.013  1.00  2.250          H  
ATOM   1308 2HD  ARG A  85     -10.918 -24.434 -36.904  1.00  2.250          H  
ATOM   1309  HE  ARG A  85     -11.675 -25.716 -39.240  1.00  2.250          H  
ATOM   1310 1HH1 ARG A  85      -9.071 -26.043 -36.888  1.00  2.250          H  
ATOM   1311 2HH1 ARG A  85      -8.888 -27.762 -37.140  1.00  2.250          H  
ATOM   1312 1HH2 ARG A  85     -11.432 -27.952 -39.550  1.00  2.250          H  
ATOM   1313 2HH2 ARG A  85     -10.232 -28.849 -38.648  1.00  2.250          H  
ATOM   1314  N   ALA A  86      -9.930 -19.031 -37.653  1.00  1.230          N  
ATOM   1315  CA  ALA A  86      -9.630 -17.874 -36.822  1.00  1.200          C  
ATOM   1316  C   ALA A  86     -10.237 -16.585 -37.360  1.00  1.200          C  
ATOM   1317  O   ALA A  86     -10.728 -15.771 -36.588  1.00  1.230          O  
ATOM   1318  CB  ALA A  86      -8.150 -17.708 -36.712  1.00  1.690          C  
ATOM   1319  H   ALA A  86      -9.160 -19.526 -38.125  1.00  1.480          H  
ATOM   1320  HA  ALA A  86     -10.054 -18.052 -35.839  1.00  1.440          H  
ATOM   1321 1HB  ALA A  86      -7.924 -16.862 -36.060  1.00  2.030          H  
ATOM   1322 2HB  ALA A  86      -7.700 -18.607 -36.316  1.00  2.030          H  
ATOM   1323 3HB  ALA A  86      -7.772 -17.533 -37.708  1.00  2.030          H  
ATOM   1324  N   PHE A  87     -10.204 -16.397 -38.686  1.00  1.190          N  
ATOM   1325  CA  PHE A  87     -10.757 -15.203 -39.318  1.00  1.250          C  
ATOM   1326  C   PHE A  87     -12.260 -15.068 -39.128  1.00  1.300          C  
ATOM   1327  O   PHE A  87     -12.789 -13.953 -39.057  1.00  1.430          O  
ATOM   1328  CB  PHE A  87     -10.504 -15.167 -40.818  1.00  1.730          C  
ATOM   1329  CG  PHE A  87      -9.158 -14.715 -41.357  1.00  1.730          C  
ATOM   1330  CD1 PHE A  87      -8.163 -14.161 -40.563  1.00  1.730          C  
ATOM   1331  CD2 PHE A  87      -8.955 -14.755 -42.733  1.00  1.730          C  
ATOM   1332  CE1 PHE A  87      -7.011 -13.657 -41.123  1.00  1.730          C  
ATOM   1333  CE2 PHE A  87      -7.809 -14.259 -43.294  1.00  1.730          C  
ATOM   1334  CZ  PHE A  87      -6.841 -13.700 -42.491  1.00  1.730          C  
ATOM   1335  H   PHE A  87      -9.725 -17.089 -39.270  1.00  1.430          H  
ATOM   1336  HA  PHE A  87     -10.307 -14.334 -38.856  1.00  1.500          H  
ATOM   1337 1HB  PHE A  87     -10.719 -16.144 -41.226  1.00  2.070          H  
ATOM   1338 2HB  PHE A  87     -11.212 -14.520 -41.208  1.00  2.070          H  
ATOM   1339  HD1 PHE A  87      -8.291 -14.113 -39.509  1.00  2.070          H  
ATOM   1340  HD2 PHE A  87      -9.736 -15.173 -43.373  1.00  2.070          H  
ATOM   1341  HE1 PHE A  87      -6.239 -13.214 -40.487  1.00  2.070          H  
ATOM   1342  HE2 PHE A  87      -7.669 -14.296 -44.371  1.00  2.070          H  
ATOM   1343  HZ  PHE A  87      -5.944 -13.296 -42.934  1.00  2.070          H  
ATOM   1344  N   VAL A  88     -12.961 -16.189 -39.148  1.00  1.250          N  
ATOM   1345  CA  VAL A  88     -14.401 -16.202 -38.970  1.00  1.310          C  
ATOM   1346  C   VAL A  88     -14.792 -16.052 -37.492  1.00  1.360          C  
ATOM   1347  O   VAL A  88     -15.704 -15.291 -37.165  1.00  1.490          O  
ATOM   1348  CB  VAL A  88     -15.002 -17.476 -39.587  1.00  1.810          C  
ATOM   1349  CG1 VAL A  88     -16.509 -17.578 -39.276  1.00  1.810          C  
ATOM   1350  CG2 VAL A  88     -14.769 -17.430 -41.106  1.00  1.810          C  
ATOM   1351  H   VAL A  88     -12.459 -17.070 -39.298  1.00  1.500          H  
ATOM   1352  HA  VAL A  88     -14.812 -15.352 -39.512  1.00  1.570          H  
ATOM   1353  HB  VAL A  88     -14.502 -18.354 -39.164  1.00  2.170          H  
ATOM   1354 1HG1 VAL A  88     -16.910 -18.484 -39.728  1.00  2.170          H  
ATOM   1355 2HG1 VAL A  88     -16.673 -17.617 -38.200  1.00  2.170          H  
ATOM   1356 3HG1 VAL A  88     -17.027 -16.709 -39.687  1.00  2.170          H  
ATOM   1357 1HG2 VAL A  88     -15.172 -18.331 -41.565  1.00  2.170          H  
ATOM   1358 2HG2 VAL A  88     -15.267 -16.555 -41.520  1.00  2.170          H  
ATOM   1359 3HG2 VAL A  88     -13.703 -17.367 -41.312  1.00  2.170          H  
ATOM   1360  N   ALA A  89     -14.138 -16.804 -36.605  1.00  1.330          N  
ATOM   1361  CA  ALA A  89     -14.437 -16.775 -35.178  1.00  1.410          C  
ATOM   1362  C   ALA A  89     -14.261 -15.388 -34.571  1.00  1.350          C  
ATOM   1363  O   ALA A  89     -13.299 -14.684 -34.856  1.00  1.690          O  
ATOM   1364  CB  ALA A  89     -13.512 -17.735 -34.448  1.00  1.940          C  
ATOM   1365  H   ALA A  89     -13.410 -17.444 -36.931  1.00  1.600          H  
ATOM   1366  HA  ALA A  89     -15.473 -17.081 -35.044  1.00  1.690          H  
ATOM   1367 1HB  ALA A  89     -13.742 -17.735 -33.386  1.00  2.330          H  
ATOM   1368 2HB  ALA A  89     -13.638 -18.738 -34.852  1.00  2.330          H  
ATOM   1369 3HB  ALA A  89     -12.476 -17.412 -34.596  1.00  2.330          H  
ATOM   1370  N   ARG A  90     -15.147 -15.011 -33.652  1.00  1.550          N  
ATOM   1371  CA  ARG A  90     -14.999 -13.717 -32.989  1.00  1.710          C  
ATOM   1372  C   ARG A  90     -13.638 -13.606 -32.296  1.00  1.530          C  
ATOM   1373  O   ARG A  90     -12.932 -12.596 -32.404  1.00  1.650          O  
ATOM   1374  CB  ARG A  90     -16.112 -13.507 -31.966  1.00  2.330          C  
ATOM   1375  CG  ARG A  90     -16.048 -12.184 -31.193  1.00  2.330          C  
ATOM   1376  CD  ARG A  90     -17.151 -12.058 -30.163  1.00  2.330          C  
ATOM   1377  NE  ARG A  90     -17.116 -13.152 -29.185  1.00  2.330          N  
ATOM   1378  CZ  ARG A  90     -16.245 -13.272 -28.155  1.00  2.330          C  
ATOM   1379  NH1 ARG A  90     -15.315 -12.363 -27.943  1.00  2.330          N  
ATOM   1380  NH2 ARG A  90     -16.314 -14.333 -27.367  1.00  2.330          N  
ATOM   1381  H   ARG A  90     -15.937 -15.606 -33.443  1.00  1.860          H  
ATOM   1382  HA  ARG A  90     -15.071 -12.934 -33.744  1.00  2.050          H  
ATOM   1383 1HB  ARG A  90     -17.078 -13.551 -32.466  1.00  2.800          H  
ATOM   1384 2HB  ARG A  90     -16.083 -14.315 -31.239  1.00  2.800          H  
ATOM   1385 1HG  ARG A  90     -15.090 -12.103 -30.689  1.00  2.800          H  
ATOM   1386 2HG  ARG A  90     -16.149 -11.357 -31.896  1.00  2.800          H  
ATOM   1387 1HD  ARG A  90     -17.056 -11.112 -29.632  1.00  2.800          H  
ATOM   1388 2HD  ARG A  90     -18.117 -12.088 -30.668  1.00  2.800          H  
ATOM   1389  HE  ARG A  90     -17.805 -13.887 -29.292  1.00  2.800          H  
ATOM   1390 1HH1 ARG A  90     -15.241 -11.555 -28.540  1.00  2.800          H  
ATOM   1391 2HH1 ARG A  90     -14.663 -12.485 -27.175  1.00  2.800          H  
ATOM   1392 1HH2 ARG A  90     -17.012 -15.043 -27.526  1.00  2.800          H  
ATOM   1393 2HH2 ARG A  90     -15.606 -14.477 -26.630  1.00  2.800          H  
ATOM   1394  N   GLU A  91     -13.245 -14.667 -31.599  1.00  1.550          N  
ATOM   1395  CA  GLU A  91     -12.000 -14.676 -30.850  1.00  1.560          C  
ATOM   1396  C   GLU A  91     -10.817 -15.067 -31.731  1.00  1.340          C  
ATOM   1397  O   GLU A  91     -10.183 -16.099 -31.540  1.00  1.520          O  
ATOM   1398  CB  GLU A  91     -12.141 -15.608 -29.637  1.00  2.180          C  
ATOM   1399  CG  GLU A  91     -13.201 -15.128 -28.641  1.00  2.180          C  
ATOM   1400  CD  GLU A  91     -13.457 -16.043 -27.451  1.00  2.180          C  
ATOM   1401  OE1 GLU A  91     -13.349 -17.231 -27.603  1.00  2.180          O  
ATOM   1402  OE2 GLU A  91     -13.781 -15.535 -26.387  1.00  2.180          O  
ATOM   1403  H   GLU A  91     -13.847 -15.474 -31.565  1.00  1.860          H  
ATOM   1404  HA  GLU A  91     -11.816 -13.669 -30.478  1.00  1.870          H  
ATOM   1405 1HB  GLU A  91     -12.388 -16.618 -29.964  1.00  2.620          H  
ATOM   1406 2HB  GLU A  91     -11.202 -15.648 -29.108  1.00  2.620          H  
ATOM   1407 1HG  GLU A  91     -12.900 -14.152 -28.269  1.00  2.620          H  
ATOM   1408 2HG  GLU A  91     -14.127 -15.001 -29.190  1.00  2.620          H  
ATOM   1409  N   ILE A  92     -10.490 -14.183 -32.666  1.00  1.140          N  
ATOM   1410  CA  ILE A  92      -9.410 -14.399 -33.634  1.00  1.070          C  
ATOM   1411  C   ILE A  92      -8.075 -14.568 -32.917  1.00  1.020          C  
ATOM   1412  O   ILE A  92      -7.249 -15.408 -33.283  1.00  1.230          O  
ATOM   1413  CB  ILE A  92      -9.337 -13.208 -34.650  1.00  1.530          C  
ATOM   1414  CG1 ILE A  92      -8.454 -13.550 -35.856  1.00  1.530          C  
ATOM   1415  CG2 ILE A  92      -8.765 -11.966 -34.000  1.00  1.530          C  
ATOM   1416  CD1 ILE A  92      -8.590 -12.580 -37.052  1.00  1.530          C  
ATOM   1417  H   ILE A  92     -11.100 -13.364 -32.716  1.00  1.370          H  
ATOM   1418  HA  ILE A  92      -9.626 -15.310 -34.194  1.00  1.280          H  
ATOM   1419  HB  ILE A  92     -10.346 -13.005 -35.013  1.00  1.830          H  
ATOM   1420 1HG1 ILE A  92      -7.434 -13.530 -35.520  1.00  1.830          H  
ATOM   1421 2HG1 ILE A  92      -8.678 -14.541 -36.187  1.00  1.830          H  
ATOM   1422 1HG2 ILE A  92      -8.739 -11.180 -34.688  1.00  1.830          H  
ATOM   1423 2HG2 ILE A  92      -9.379 -11.675 -33.151  1.00  1.830          H  
ATOM   1424 3HG2 ILE A  92      -7.751 -12.156 -33.685  1.00  1.830          H  
ATOM   1425 1HD1 ILE A  92      -7.918 -12.886 -37.830  1.00  1.830          H  
ATOM   1426 2HD1 ILE A  92      -9.619 -12.599 -37.418  1.00  1.830          H  
ATOM   1427 3HD1 ILE A  92      -8.336 -11.572 -36.778  1.00  1.830          H  
ATOM   1428  N   THR A  93      -7.922 -13.856 -31.798  1.00  1.020          N  
ATOM   1429  CA  THR A  93      -6.705 -13.836 -31.023  1.00  1.110          C  
ATOM   1430  C   THR A  93      -6.551 -15.037 -30.108  1.00  1.050          C  
ATOM   1431  O   THR A  93      -5.541 -15.171 -29.414  1.00  1.060          O  
ATOM   1432  CB  THR A  93      -6.602 -12.546 -30.176  1.00  1.520          C  
ATOM   1433  OG1 THR A  93      -7.751 -12.446 -29.317  1.00  1.520          O  
ATOM   1434  CG2 THR A  93      -6.512 -11.303 -31.063  1.00  1.520          C  
ATOM   1435  H   THR A  93      -8.653 -13.222 -31.502  1.00  1.220          H  
ATOM   1436  HA  THR A  93      -5.888 -13.826 -31.731  1.00  1.330          H  
ATOM   1437  HB  THR A  93      -5.706 -12.607 -29.560  1.00  1.820          H  
ATOM   1438  HG1 THR A  93      -7.581 -11.789 -28.631  1.00  1.820          H  
ATOM   1439 1HG2 THR A  93      -6.424 -10.416 -30.436  1.00  1.820          H  
ATOM   1440 2HG2 THR A  93      -5.634 -11.380 -31.708  1.00  1.820          H  
ATOM   1441 3HG2 THR A  93      -7.390 -11.216 -31.664  1.00  1.820          H  
ATOM   1442  N   LEU A  94      -7.544 -15.925 -30.100  1.00  1.090          N  
ATOM   1443  CA  LEU A  94      -7.507 -17.093 -29.243  1.00  1.130          C  
ATOM   1444  C   LEU A  94      -7.086 -18.324 -30.034  1.00  1.050          C  
ATOM   1445  O   LEU A  94      -6.923 -19.406 -29.473  1.00  1.150          O  
ATOM   1446  CB  LEU A  94      -8.888 -17.309 -28.598  1.00  1.570          C  
ATOM   1447  CG  LEU A  94      -9.065 -18.462 -27.548  1.00  1.570          C  
ATOM   1448  CD1 LEU A  94      -8.123 -18.254 -26.352  1.00  1.570          C  
ATOM   1449  CD2 LEU A  94     -10.512 -18.462 -27.085  1.00  1.570          C  
ATOM   1450  H   LEU A  94      -8.358 -15.794 -30.707  1.00  1.310          H  
ATOM   1451  HA  LEU A  94      -6.772 -16.914 -28.464  1.00  1.360          H  
ATOM   1452 1HB  LEU A  94      -9.178 -16.381 -28.112  1.00  1.880          H  
ATOM   1453 2HB  LEU A  94      -9.598 -17.501 -29.405  1.00  1.880          H  
ATOM   1454  HG  LEU A  94      -8.842 -19.422 -28.002  1.00  1.880          H  
ATOM   1455 1HD1 LEU A  94      -8.273 -19.058 -25.632  1.00  1.880          H  
ATOM   1456 2HD1 LEU A  94      -7.088 -18.270 -26.684  1.00  1.880          H  
ATOM   1457 3HD1 LEU A  94      -8.340 -17.298 -25.878  1.00  1.880          H  
ATOM   1458 1HD2 LEU A  94     -10.668 -19.257 -26.360  1.00  1.880          H  
ATOM   1459 2HD2 LEU A  94     -10.755 -17.502 -26.625  1.00  1.880          H  
ATOM   1460 3HD2 LEU A  94     -11.172 -18.620 -27.941  1.00  1.880          H  
ATOM   1461  N   LEU A  95      -6.876 -18.171 -31.348  1.00  0.970          N  
ATOM   1462  CA  LEU A  95      -6.486 -19.323 -32.156  1.00  0.920          C  
ATOM   1463  C   LEU A  95      -4.976 -19.329 -32.360  1.00  0.880          C  
ATOM   1464  O   LEU A  95      -4.430 -20.145 -33.099  1.00  0.990          O  
ATOM   1465  CB  LEU A  95      -7.171 -19.278 -33.534  1.00  1.310          C  
ATOM   1466  CG  LEU A  95      -8.686 -19.754 -33.669  1.00  1.310          C  
ATOM   1467  CD1 LEU A  95      -8.871 -21.159 -33.125  1.00  1.310          C  
ATOM   1468  CD2 LEU A  95      -9.624 -18.744 -32.984  1.00  1.310          C  
ATOM   1469  H   LEU A  95      -7.007 -17.260 -31.806  1.00  1.160          H  
ATOM   1470  HA  LEU A  95      -6.746 -20.233 -31.627  1.00  1.100          H  
ATOM   1471 1HB  LEU A  95      -7.134 -18.239 -33.874  1.00  1.570          H  
ATOM   1472 2HB  LEU A  95      -6.581 -19.873 -34.230  1.00  1.570          H  
ATOM   1473  HG  LEU A  95      -8.931 -19.803 -34.717  1.00  1.570          H  
ATOM   1474 1HD1 LEU A  95      -9.905 -21.466 -33.277  1.00  1.570          H  
ATOM   1475 2HD1 LEU A  95      -8.209 -21.842 -33.657  1.00  1.570          H  
ATOM   1476 3HD1 LEU A  95      -8.651 -21.191 -32.065  1.00  1.570          H  
ATOM   1477 1HD2 LEU A  95     -10.657 -19.057 -33.120  1.00  1.570          H  
ATOM   1478 2HD2 LEU A  95      -9.417 -18.687 -31.923  1.00  1.570          H  
ATOM   1479 3HD2 LEU A  95      -9.490 -17.756 -33.425  1.00  1.570          H  
ATOM   1480  N   ASN A  96      -4.311 -18.404 -31.696  1.00  0.800          N  
ATOM   1481  CA  ASN A  96      -2.888 -18.191 -31.837  1.00  0.800          C  
ATOM   1482  C   ASN A  96      -1.973 -19.074 -30.981  1.00  0.870          C  
ATOM   1483  O   ASN A  96      -2.340 -19.485 -29.880  1.00  1.350          O  
ATOM   1484  CB  ASN A  96      -2.604 -16.752 -31.495  1.00  1.120          C  
ATOM   1485  CG  ASN A  96      -3.126 -15.776 -32.506  1.00  1.120          C  
ATOM   1486  OD1 ASN A  96      -3.166 -16.015 -33.714  1.00  1.120          O  
ATOM   1487  ND2 ASN A  96      -3.528 -14.646 -32.029  1.00  1.120          N  
ATOM   1488  H   ASN A  96      -4.844 -17.810 -31.076  1.00  0.960          H  
ATOM   1489  HA  ASN A  96      -2.656 -18.363 -32.880  1.00  0.960          H  
ATOM   1490 1HB  ASN A  96      -3.079 -16.522 -30.537  1.00  1.340          H  
ATOM   1491 2HB  ASN A  96      -1.550 -16.622 -31.359  1.00  1.340          H  
ATOM   1492 1HD2 ASN A  96      -3.902 -13.913 -32.658  1.00  1.340          H  
ATOM   1493 2HD2 ASN A  96      -3.480 -14.472 -31.038  1.00  1.340          H  
ATOM   1494  N   PRO A  97      -0.738 -19.316 -31.460  1.00  0.760          N  
ATOM   1495  CA  PRO A  97      -0.170 -19.013 -32.773  1.00  0.670          C  
ATOM   1496  C   PRO A  97      -0.701 -19.981 -33.822  1.00  0.670          C  
ATOM   1497  O   PRO A  97      -0.948 -21.149 -33.525  1.00  0.710          O  
ATOM   1498  CB  PRO A  97       1.333 -19.193 -32.534  1.00  1.010          C  
ATOM   1499  CG  PRO A  97       1.412 -20.221 -31.425  1.00  1.010          C  
ATOM   1500  CD  PRO A  97       0.194 -19.950 -30.542  1.00  1.010          C  
ATOM   1501  HA  PRO A  97      -0.390 -17.980 -33.064  1.00  0.800          H  
ATOM   1502 1HB  PRO A  97       1.817 -19.529 -33.467  1.00  1.210          H  
ATOM   1503 2HB  PRO A  97       1.791 -18.227 -32.267  1.00  1.210          H  
ATOM   1504 1HG  PRO A  97       1.403 -21.240 -31.851  1.00  1.210          H  
ATOM   1505 2HG  PRO A  97       2.360 -20.115 -30.879  1.00  1.210          H  
ATOM   1506 1HD  PRO A  97      -0.239 -20.893 -30.175  1.00  1.210          H  
ATOM   1507 2HD  PRO A  97       0.440 -19.263 -29.720  1.00  1.210          H  
ATOM   1508  N   VAL A  98      -0.776 -19.516 -35.050  1.00  0.710          N  
ATOM   1509  CA  VAL A  98      -1.199 -20.337 -36.167  1.00  0.730          C  
ATOM   1510  C   VAL A  98       0.001 -20.722 -37.024  1.00  0.720          C  
ATOM   1511  O   VAL A  98       0.790 -19.869 -37.422  1.00  0.700          O  
ATOM   1512  CB  VAL A  98      -2.252 -19.573 -37.012  1.00  1.010          C  
ATOM   1513  CG1 VAL A  98      -2.712 -20.417 -38.209  1.00  1.010          C  
ATOM   1514  CG2 VAL A  98      -3.444 -19.210 -36.119  1.00  1.010          C  
ATOM   1515  H   VAL A  98      -0.561 -18.533 -35.201  1.00  0.850          H  
ATOM   1516  HA  VAL A  98      -1.658 -21.248 -35.779  1.00  0.880          H  
ATOM   1517  HB  VAL A  98      -1.802 -18.661 -37.407  1.00  1.220          H  
ATOM   1518 1HG1 VAL A  98      -3.448 -19.862 -38.794  1.00  1.220          H  
ATOM   1519 2HG1 VAL A  98      -1.878 -20.673 -38.846  1.00  1.220          H  
ATOM   1520 3HG1 VAL A  98      -3.159 -21.328 -37.838  1.00  1.220          H  
ATOM   1521 1HG2 VAL A  98      -4.173 -18.685 -36.681  1.00  1.220          H  
ATOM   1522 2HG2 VAL A  98      -3.889 -20.121 -35.721  1.00  1.220          H  
ATOM   1523 3HG2 VAL A  98      -3.111 -18.584 -35.291  1.00  1.220          H  
ATOM   1524  N   TRP A  99       0.201 -22.014 -37.244  1.00  0.770          N  
ATOM   1525  CA  TRP A  99       1.329 -22.445 -38.071  1.00  0.790          C  
ATOM   1526  C   TRP A  99       0.947 -22.296 -39.542  1.00  0.780          C  
ATOM   1527  O   TRP A  99      -0.065 -22.845 -39.981  1.00  0.800          O  
ATOM   1528  CB  TRP A  99       1.685 -23.891 -37.740  1.00  1.100          C  
ATOM   1529  CG  TRP A  99       2.903 -24.458 -38.436  1.00  1.100          C  
ATOM   1530  CD1 TRP A  99       2.893 -25.334 -39.476  1.00  1.100          C  
ATOM   1531  CD2 TRP A  99       4.312 -24.232 -38.118  1.00  1.100          C  
ATOM   1532  NE1 TRP A  99       4.179 -25.682 -39.820  1.00  1.100          N  
ATOM   1533  CE2 TRP A  99       5.057 -25.026 -38.994  1.00  1.100          C  
ATOM   1534  CE3 TRP A  99       4.987 -23.447 -37.167  1.00  1.100          C  
ATOM   1535  CZ2 TRP A  99       6.441 -25.077 -38.943  1.00  1.100          C  
ATOM   1536  CZ3 TRP A  99       6.375 -23.497 -37.133  1.00  1.100          C  
ATOM   1537  CH2 TRP A  99       7.082 -24.293 -37.991  1.00  1.100          C  
ATOM   1538  H   TRP A  99      -0.440 -22.689 -36.850  1.00  0.920          H  
ATOM   1539  HA  TRP A  99       2.192 -21.809 -37.871  1.00  0.950          H  
ATOM   1540 1HB  TRP A  99       1.849 -23.978 -36.669  1.00  1.320          H  
ATOM   1541 2HB  TRP A  99       0.839 -24.530 -37.988  1.00  1.320          H  
ATOM   1542  HD1 TRP A  99       1.993 -25.716 -39.956  1.00  1.320          H  
ATOM   1543  HE1 TRP A  99       4.435 -26.330 -40.555  1.00  1.320          H  
ATOM   1544  HE3 TRP A  99       4.437 -22.815 -36.470  1.00  1.320          H  
ATOM   1545  HZ2 TRP A  99       7.019 -25.701 -39.617  1.00  1.320          H  
ATOM   1546  HZ3 TRP A  99       6.891 -22.896 -36.405  1.00  1.320          H  
ATOM   1547  HH2 TRP A  99       8.173 -24.310 -37.927  1.00  1.320          H  
ATOM   1548  N   ILE A 100       1.742 -21.519 -40.279  1.00  0.790          N  
ATOM   1549  CA  ILE A 100       1.505 -21.226 -41.694  1.00  0.820          C  
ATOM   1550  C   ILE A 100       2.742 -21.529 -42.566  1.00  0.850          C  
ATOM   1551  O   ILE A 100       3.844 -21.111 -42.244  1.00  0.880          O  
ATOM   1552  CB  ILE A 100       1.016 -19.747 -41.866  1.00  1.140          C  
ATOM   1553  CG1 ILE A 100      -0.356 -19.549 -41.114  1.00  1.140          C  
ATOM   1554  CG2 ILE A 100       0.955 -19.356 -43.290  1.00  1.140          C  
ATOM   1555  CD1 ILE A 100      -0.948 -18.129 -41.125  1.00  1.140          C  
ATOM   1556  H   ILE A 100       2.562 -21.103 -39.823  1.00  0.950          H  
ATOM   1557  HA  ILE A 100       0.701 -21.873 -42.038  1.00  0.980          H  
ATOM   1558  HB  ILE A 100       1.733 -19.092 -41.361  1.00  1.360          H  
ATOM   1559 1HG1 ILE A 100      -1.089 -20.245 -41.519  1.00  1.360          H  
ATOM   1560 2HG1 ILE A 100      -0.183 -19.796 -40.074  1.00  1.360          H  
ATOM   1561 1HG2 ILE A 100       0.660 -18.318 -43.394  1.00  1.360          H  
ATOM   1562 2HG2 ILE A 100       1.937 -19.478 -43.689  1.00  1.360          H  
ATOM   1563 3HG2 ILE A 100       0.251 -19.989 -43.828  1.00  1.360          H  
ATOM   1564 1HD1 ILE A 100      -1.869 -18.122 -40.538  1.00  1.360          H  
ATOM   1565 2HD1 ILE A 100      -0.247 -17.441 -40.702  1.00  1.360          H  
ATOM   1566 3HD1 ILE A 100      -1.175 -17.819 -42.137  1.00  1.360          H  
ATOM   1567  N   HIS A 101       2.588 -22.254 -43.679  1.00  0.870          N  
ATOM   1568  CA  HIS A 101       3.765 -22.541 -44.539  1.00  0.930          C  
ATOM   1569  C   HIS A 101       3.526 -22.252 -46.021  1.00  0.960          C  
ATOM   1570  O   HIS A 101       2.475 -22.599 -46.530  1.00  1.050          O  
ATOM   1571  CB  HIS A 101       4.149 -24.019 -44.364  1.00  1.280          C  
ATOM   1572  CG  HIS A 101       5.307 -24.480 -45.187  1.00  1.280          C  
ATOM   1573  ND1 HIS A 101       5.197 -24.779 -46.526  1.00  1.280          N  
ATOM   1574  CD2 HIS A 101       6.584 -24.713 -44.858  1.00  1.280          C  
ATOM   1575  CE1 HIS A 101       6.369 -25.151 -46.979  1.00  1.280          C  
ATOM   1576  NE2 HIS A 101       7.226 -25.116 -45.984  1.00  1.280          N  
ATOM   1577  H   HIS A 101       1.663 -22.627 -43.907  1.00  1.040          H  
ATOM   1578  HA  HIS A 101       4.602 -21.920 -44.237  1.00  1.120          H  
ATOM   1579 1HB  HIS A 101       4.391 -24.200 -43.315  1.00  1.530          H  
ATOM   1580 2HB  HIS A 101       3.289 -24.643 -44.611  1.00  1.530          H  
ATOM   1581  HD2 HIS A 101       7.025 -24.598 -43.888  1.00  1.530          H  
ATOM   1582  HE1 HIS A 101       6.590 -25.437 -48.000  1.00  1.530          H  
ATOM   1583  HE2 HIS A 101       8.238 -25.339 -46.036  1.00  1.530          H  
ATOM   1584  N   SER A 102       4.490 -21.613 -46.731  1.00  0.920          N  
ATOM   1585  CA  SER A 102       4.258 -21.352 -48.171  1.00  0.940          C  
ATOM   1586  C   SER A 102       5.192 -22.093 -49.076  1.00  1.090          C  
ATOM   1587  O   SER A 102       6.413 -21.867 -49.072  1.00  1.250          O  
ATOM   1588  CB  SER A 102       4.399 -19.896 -48.612  1.00  1.310          C  
ATOM   1589  OG  SER A 102       4.212 -19.792 -50.047  1.00  1.310          O  
ATOM   1590  H   SER A 102       5.375 -21.350 -46.277  1.00  1.100          H  
ATOM   1591  HA  SER A 102       3.263 -21.697 -48.410  1.00  1.130          H  
ATOM   1592 1HB  SER A 102       3.733 -19.268 -48.139  1.00  1.570          H  
ATOM   1593 2HB  SER A 102       5.400 -19.552 -48.353  1.00  1.570          H  
ATOM   1594  HG  SER A 102       3.239 -19.525 -50.239  1.00  1.570          H  
ATOM   1595  N   LYS A 103       4.587 -22.880 -49.952  1.00  1.290          N  
ATOM   1596  CA  LYS A 103       5.308 -23.691 -50.919  1.00  1.550          C  
ATOM   1597  C   LYS A 103       6.132 -22.874 -51.922  1.00  1.370          C  
ATOM   1598  O   LYS A 103       6.974 -23.435 -52.621  1.00  1.600          O  
ATOM   1599  CB  LYS A 103       4.354 -24.666 -51.596  1.00  2.070          C  
ATOM   1600  CG  LYS A 103       3.284 -24.084 -52.482  1.00  2.070          C  
ATOM   1601  CD  LYS A 103       2.397 -25.222 -52.961  1.00  2.070          C  
ATOM   1602  CE  LYS A 103       1.250 -24.756 -53.796  1.00  2.070          C  
ATOM   1603  NZ  LYS A 103       0.406 -25.903 -54.243  1.00  2.070          N  
ATOM   1604  H   LYS A 103       3.558 -22.944 -49.897  1.00  1.550          H  
ATOM   1605  HA  LYS A 103       6.012 -24.304 -50.361  1.00  1.860          H  
ATOM   1606 1HB  LYS A 103       4.930 -25.364 -52.199  1.00  2.480          H  
ATOM   1607 2HB  LYS A 103       3.846 -25.247 -50.826  1.00  2.480          H  
ATOM   1608 1HG  LYS A 103       2.677 -23.357 -51.939  1.00  2.480          H  
ATOM   1609 2HG  LYS A 103       3.735 -23.587 -53.344  1.00  2.480          H  
ATOM   1610 1HD  LYS A 103       2.995 -25.926 -53.539  1.00  2.480          H  
ATOM   1611 2HD  LYS A 103       1.991 -25.740 -52.093  1.00  2.480          H  
ATOM   1612 1HE  LYS A 103       0.634 -24.068 -53.209  1.00  2.480          H  
ATOM   1613 2HE  LYS A 103       1.625 -24.239 -54.654  1.00  2.480          H  
ATOM   1614 1HZ  LYS A 103      -0.369 -25.566 -54.797  1.00  2.480          H  
ATOM   1615 2HZ  LYS A 103       0.965 -26.539 -54.794  1.00  2.480          H  
ATOM   1616 3HZ  LYS A 103       0.051 -26.387 -53.438  1.00  2.480          H  
ATOM   1617  N   ASN A 104       5.877 -21.558 -52.012  1.00  1.120          N  
ATOM   1618  CA  ASN A 104       6.619 -20.688 -52.919  1.00  1.150          C  
ATOM   1619  C   ASN A 104       8.086 -20.547 -52.494  1.00  1.170          C  
ATOM   1620  O   ASN A 104       8.947 -20.266 -53.332  1.00  1.290          O  
ATOM   1621  CB  ASN A 104       6.022 -19.304 -52.983  1.00  1.600          C  
ATOM   1622  CG  ASN A 104       4.694 -19.188 -53.685  1.00  1.600          C  
ATOM   1623  OD1 ASN A 104       4.207 -20.072 -54.406  1.00  1.600          O  
ATOM   1624  ND2 ASN A 104       4.099 -18.045 -53.480  1.00  1.600          N  
ATOM   1625  H   ASN A 104       5.174 -21.145 -51.400  1.00  1.340          H  
ATOM   1626  HA  ASN A 104       6.605 -21.132 -53.914  1.00  1.380          H  
ATOM   1627 1HB  ASN A 104       5.907 -18.925 -51.966  1.00  1.920          H  
ATOM   1628 2HB  ASN A 104       6.726 -18.645 -53.490  1.00  1.920          H  
ATOM   1629 1HD2 ASN A 104       3.216 -17.851 -53.899  1.00  1.920          H  
ATOM   1630 2HD2 ASN A 104       4.580 -17.349 -52.905  1.00  1.920          H  
ATOM   1631  N   THR A 105       8.377 -20.688 -51.183  1.00  1.160          N  
ATOM   1632  CA  THR A 105       9.749 -20.567 -50.698  1.00  1.240          C  
ATOM   1633  C   THR A 105      10.156 -21.821 -49.965  1.00  1.330          C  
ATOM   1634  O   THR A 105      11.345 -22.102 -49.793  1.00  1.720          O  
ATOM   1635  CB  THR A 105       9.927 -19.400 -49.718  1.00  1.700          C  
ATOM   1636  OG1 THR A 105       9.107 -19.623 -48.554  1.00  1.700          O  
ATOM   1637  CG2 THR A 105       9.528 -18.123 -50.370  1.00  1.700          C  
ATOM   1638  H   THR A 105       7.654 -20.907 -50.494  1.00  1.390          H  
ATOM   1639  HA  THR A 105      10.418 -20.432 -51.545  1.00  1.490          H  
ATOM   1640  HB  THR A 105      10.968 -19.340 -49.414  1.00  2.040          H  
ATOM   1641  HG1 THR A 105       9.383 -18.998 -47.863  1.00  2.040          H  
ATOM   1642 1HG2 THR A 105       9.664 -17.301 -49.674  1.00  2.040          H  
ATOM   1643 2HG2 THR A 105      10.152 -17.961 -51.244  1.00  2.040          H  
ATOM   1644 3HG2 THR A 105       8.486 -18.181 -50.668  1.00  2.040          H  
ATOM   1645  N   GLY A 106       9.161 -22.591 -49.529  1.00  1.220          N  
ATOM   1646  CA  GLY A 106       9.408 -23.790 -48.764  1.00  1.270          C  
ATOM   1647  C   GLY A 106       9.603 -23.520 -47.277  1.00  1.180          C  
ATOM   1648  O   GLY A 106       9.863 -24.455 -46.514  1.00  1.300          O  
ATOM   1649  H   GLY A 106       8.190 -22.314 -49.672  1.00  1.460          H  
ATOM   1650 1HA  GLY A 106       8.576 -24.474 -48.908  1.00  1.520          H  
ATOM   1651 2HA  GLY A 106      10.292 -24.287 -49.159  1.00  1.520          H  
ATOM   1652  N   LYS A 107       9.438 -22.266 -46.841  1.00  1.100          N  
ATOM   1653  CA  LYS A 107       9.661 -21.960 -45.438  1.00  1.060          C  
ATOM   1654  C   LYS A 107       8.372 -21.677 -44.627  1.00  0.970          C  
ATOM   1655  O   LYS A 107       7.449 -21.016 -45.126  1.00  1.000          O  
ATOM   1656  CB  LYS A 107      10.579 -20.740 -45.333  1.00  1.500          C  
ATOM   1657  CG  LYS A 107      11.939 -20.880 -46.065  1.00  1.500          C  
ATOM   1658  CD  LYS A 107      12.829 -21.980 -45.471  1.00  1.500          C  
ATOM   1659  CE  LYS A 107      14.199 -22.006 -46.148  1.00  1.500          C  
ATOM   1660  NZ  LYS A 107      15.067 -23.096 -45.608  1.00  1.500          N  
ATOM   1661  H   LYS A 107       9.201 -21.526 -47.504  1.00  1.320          H  
ATOM   1662  HA  LYS A 107      10.179 -22.811 -45.035  1.00  1.270          H  
ATOM   1663 1HB  LYS A 107      10.066 -19.872 -45.756  1.00  1.800          H  
ATOM   1664 2HB  LYS A 107      10.773 -20.517 -44.283  1.00  1.800          H  
ATOM   1665 1HG  LYS A 107      11.753 -21.114 -47.117  1.00  1.800          H  
ATOM   1666 2HG  LYS A 107      12.469 -19.930 -46.018  1.00  1.800          H  
ATOM   1667 1HD  LYS A 107      12.954 -21.822 -44.398  1.00  1.800          H  
ATOM   1668 2HD  LYS A 107      12.366 -22.950 -45.631  1.00  1.800          H  
ATOM   1669 1HE  LYS A 107      14.061 -22.160 -47.218  1.00  1.800          H  
ATOM   1670 2HE  LYS A 107      14.695 -21.050 -45.990  1.00  1.800          H  
ATOM   1671 1HZ  LYS A 107      15.961 -23.081 -46.082  1.00  1.800          H  
ATOM   1672 2HZ  LYS A 107      15.212 -22.956 -44.618  1.00  1.800          H  
ATOM   1673 3HZ  LYS A 107      14.621 -23.990 -45.761  1.00  1.800          H  
ATOM   1674  N   PRO A 108       8.294 -22.189 -43.368  1.00  0.940          N  
ATOM   1675  CA  PRO A 108       7.253 -21.969 -42.367  1.00  0.900          C  
ATOM   1676  C   PRO A 108       7.331 -20.636 -41.647  1.00  0.850          C  
ATOM   1677  O   PRO A 108       8.426 -20.097 -41.444  1.00  0.870          O  
ATOM   1678  CB  PRO A 108       7.501 -23.086 -41.380  1.00  1.350          C  
ATOM   1679  CG  PRO A 108       8.977 -23.340 -41.455  1.00  1.350          C  
ATOM   1680  CD  PRO A 108       9.357 -23.115 -42.885  1.00  1.350          C  
ATOM   1681  HA  PRO A 108       6.269 -22.088 -42.828  1.00  1.080          H  
ATOM   1682 1HB  PRO A 108       7.183 -22.735 -40.388  1.00  1.620          H  
ATOM   1683 2HB  PRO A 108       6.879 -23.956 -41.626  1.00  1.620          H  
ATOM   1684 1HG  PRO A 108       9.540 -22.678 -40.815  1.00  1.620          H  
ATOM   1685 2HG  PRO A 108       9.170 -24.336 -41.101  1.00  1.620          H  
ATOM   1686 1HD  PRO A 108      10.340 -22.621 -42.884  1.00  1.620          H  
ATOM   1687 2HD  PRO A 108       9.352 -24.079 -43.440  1.00  1.620          H  
ATOM   1688  N   PHE A 109       6.180 -20.195 -41.164  1.00  0.810          N  
ATOM   1689  CA  PHE A 109       5.992 -19.030 -40.323  1.00  0.750          C  
ATOM   1690  C   PHE A 109       5.148 -19.349 -39.097  1.00  0.740          C  
ATOM   1691  O   PHE A 109       4.256 -20.208 -39.121  1.00  0.760          O  
ATOM   1692  CB  PHE A 109       5.209 -17.951 -41.075  1.00  1.070          C  
ATOM   1693  CG  PHE A 109       5.816 -17.482 -42.332  1.00  1.070          C  
ATOM   1694  CD1 PHE A 109       5.531 -18.149 -43.510  1.00  1.070          C  
ATOM   1695  CD2 PHE A 109       6.642 -16.380 -42.370  1.00  1.070          C  
ATOM   1696  CE1 PHE A 109       6.066 -17.735 -44.695  1.00  1.070          C  
ATOM   1697  CE2 PHE A 109       7.175 -15.955 -43.555  1.00  1.070          C  
ATOM   1698  CZ  PHE A 109       6.883 -16.646 -44.723  1.00  1.070          C  
ATOM   1699  H   PHE A 109       5.341 -20.697 -41.421  1.00  0.970          H  
ATOM   1700  HA  PHE A 109       6.955 -18.659 -39.996  1.00  0.900          H  
ATOM   1701 1HB  PHE A 109       4.214 -18.336 -41.302  1.00  1.290          H  
ATOM   1702 2HB  PHE A 109       5.074 -17.086 -40.416  1.00  1.290          H  
ATOM   1703  HD1 PHE A 109       4.875 -19.025 -43.483  1.00  1.290          H  
ATOM   1704  HD2 PHE A 109       6.859 -15.842 -41.454  1.00  1.290          H  
ATOM   1705  HE1 PHE A 109       5.845 -18.276 -45.620  1.00  1.290          H  
ATOM   1706  HE2 PHE A 109       7.825 -15.081 -43.578  1.00  1.290          H  
ATOM   1707  HZ  PHE A 109       7.304 -16.333 -45.672  1.00  1.290          H  
ATOM   1708  N   TYR A 110       5.365 -18.591 -38.048  1.00  0.710          N  
ATOM   1709  CA  TYR A 110       4.440 -18.605 -36.941  1.00  0.700          C  
ATOM   1710  C   TYR A 110       3.555 -17.405 -37.203  1.00  0.660          C  
ATOM   1711  O   TYR A 110       4.044 -16.371 -37.678  1.00  0.680          O  
ATOM   1712  CB  TYR A 110       5.122 -18.421 -35.597  1.00  0.980          C  
ATOM   1713  CG  TYR A 110       5.950 -19.513 -35.101  1.00  0.980          C  
ATOM   1714  CD1 TYR A 110       7.317 -19.451 -35.253  1.00  0.980          C  
ATOM   1715  CD2 TYR A 110       5.359 -20.573 -34.461  1.00  0.980          C  
ATOM   1716  CE1 TYR A 110       8.095 -20.458 -34.753  1.00  0.980          C  
ATOM   1717  CE2 TYR A 110       6.136 -21.577 -33.972  1.00  0.980          C  
ATOM   1718  CZ  TYR A 110       7.502 -21.517 -34.114  1.00  0.980          C  
ATOM   1719  OH  TYR A 110       8.271 -22.521 -33.635  1.00  0.980          O  
ATOM   1720  H   TYR A 110       6.156 -17.948 -38.049  1.00  0.850          H  
ATOM   1721  HA  TYR A 110       3.829 -19.509 -36.950  1.00  0.840          H  
ATOM   1722 1HB  TYR A 110       5.779 -17.562 -35.688  1.00  1.180          H  
ATOM   1723 2HB  TYR A 110       4.371 -18.194 -34.842  1.00  1.180          H  
ATOM   1724  HD1 TYR A 110       7.775 -18.597 -35.761  1.00  1.180          H  
ATOM   1725  HD2 TYR A 110       4.276 -20.613 -34.344  1.00  1.180          H  
ATOM   1726  HE1 TYR A 110       9.174 -20.422 -34.859  1.00  1.180          H  
ATOM   1727  HE2 TYR A 110       5.674 -22.422 -33.464  1.00  1.180          H  
ATOM   1728  HH  TYR A 110       7.697 -23.266 -33.397  1.00  1.180          H  
ATOM   1729  N   ALA A 111       2.272 -17.472 -36.880  1.00  0.650          N  
ATOM   1730  CA  ALA A 111       1.502 -16.271 -37.101  1.00  0.620          C  
ATOM   1731  C   ALA A 111       0.504 -15.936 -36.038  1.00  0.620          C  
ATOM   1732  O   ALA A 111      -0.131 -16.797 -35.417  1.00  0.690          O  
ATOM   1733  CB  ALA A 111       0.746 -16.391 -38.406  1.00  0.880          C  
ATOM   1734  H   ALA A 111       1.829 -18.340 -36.583  1.00  0.780          H  
ATOM   1735  HA  ALA A 111       2.198 -15.448 -37.150  1.00  0.740          H  
ATOM   1736 1HB  ALA A 111       0.205 -15.463 -38.607  1.00  1.060          H  
ATOM   1737 2HB  ALA A 111       1.446 -16.585 -39.189  1.00  1.060          H  
ATOM   1738 3HB  ALA A 111       0.042 -17.220 -38.331  1.00  1.060          H  
ATOM   1739  N   ILE A 112       0.343 -14.642 -35.894  1.00  0.570          N  
ATOM   1740  CA  ILE A 112      -0.652 -14.076 -35.014  1.00  0.570          C  
ATOM   1741  C   ILE A 112      -1.723 -13.406 -35.803  1.00  0.600          C  
ATOM   1742  O   ILE A 112      -1.466 -12.585 -36.685  1.00  0.610          O  
ATOM   1743  CB  ILE A 112      -0.029 -13.118 -33.982  1.00  0.800          C  
ATOM   1744  CG1 ILE A 112       0.970 -13.889 -33.119  1.00  0.800          C  
ATOM   1745  CG2 ILE A 112      -1.061 -12.361 -33.146  1.00  0.800          C  
ATOM   1746  CD1 ILE A 112       0.474 -15.029 -32.295  1.00  0.800          C  
ATOM   1747  H   ILE A 112       0.951 -14.053 -36.480  1.00  0.680          H  
ATOM   1748  HA  ILE A 112      -1.131 -14.879 -34.479  1.00  0.680          H  
ATOM   1749  HB  ILE A 112       0.554 -12.374 -34.527  1.00  0.960          H  
ATOM   1750 1HG1 ILE A 112       1.708 -14.298 -33.771  1.00  0.960          H  
ATOM   1751 2HG1 ILE A 112       1.418 -13.184 -32.436  1.00  0.960          H  
ATOM   1752 1HG2 ILE A 112      -0.541 -11.684 -32.471  1.00  0.960          H  
ATOM   1753 2HG2 ILE A 112      -1.722 -11.776 -33.791  1.00  0.960          H  
ATOM   1754 3HG2 ILE A 112      -1.639 -13.036 -32.577  1.00  0.960          H  
ATOM   1755 1HD1 ILE A 112       1.304 -15.469 -31.755  1.00  0.960          H  
ATOM   1756 2HD1 ILE A 112      -0.263 -14.671 -31.585  1.00  0.960          H  
ATOM   1757 3HD1 ILE A 112       0.048 -15.777 -32.922  1.00  0.960          H  
ATOM   1758  N   LEU A 113      -2.940 -13.779 -35.498  1.00  0.640          N  
ATOM   1759  CA  LEU A 113      -4.054 -13.194 -36.174  1.00  0.690          C  
ATOM   1760  C   LEU A 113      -4.694 -12.176 -35.249  1.00  0.690          C  
ATOM   1761  O   LEU A 113      -4.708 -12.342 -34.017  1.00  0.710          O  
ATOM   1762  CB  LEU A 113      -4.980 -14.310 -36.598  1.00  0.950          C  
ATOM   1763  CG  LEU A 113      -4.294 -15.424 -37.438  1.00  0.950          C  
ATOM   1764  CD1 LEU A 113      -5.282 -16.409 -37.731  1.00  0.950          C  
ATOM   1765  CD2 LEU A 113      -3.667 -14.881 -38.697  1.00  0.950          C  
ATOM   1766  H   LEU A 113      -3.082 -14.504 -34.792  1.00  0.770          H  
ATOM   1767  HA  LEU A 113      -3.715 -12.650 -37.052  1.00  0.830          H  
ATOM   1768 1HB  LEU A 113      -5.409 -14.769 -35.704  1.00  1.140          H  
ATOM   1769 2HB  LEU A 113      -5.774 -13.888 -37.201  1.00  1.140          H  
ATOM   1770  HG  LEU A 113      -3.516 -15.909 -36.841  1.00  1.140          H  
ATOM   1771 1HD1 LEU A 113      -4.828 -17.222 -38.288  1.00  1.140          H  
ATOM   1772 2HD1 LEU A 113      -5.655 -16.778 -36.792  1.00  1.140          H  
ATOM   1773 3HD1 LEU A 113      -6.091 -15.962 -38.314  1.00  1.140          H  
ATOM   1774 1HD2 LEU A 113      -3.207 -15.696 -39.248  1.00  1.140          H  
ATOM   1775 2HD2 LEU A 113      -4.423 -14.401 -39.316  1.00  1.140          H  
ATOM   1776 3HD2 LEU A 113      -2.907 -14.171 -38.438  1.00  1.140          H  
ATOM   1777  N   HIS A 114      -5.192 -11.105 -35.862  1.00  0.710          N  
ATOM   1778  CA  HIS A 114      -5.809  -9.991 -35.139  1.00  0.720          C  
ATOM   1779  C   HIS A 114      -6.734  -9.237 -36.084  1.00  0.800          C  
ATOM   1780  O   HIS A 114      -6.511  -9.241 -37.296  1.00  0.840          O  
ATOM   1781  CB  HIS A 114      -4.719  -9.041 -34.610  1.00  1.000          C  
ATOM   1782  CG  HIS A 114      -5.143  -8.127 -33.472  1.00  1.000          C  
ATOM   1783  ND1 HIS A 114      -5.882  -6.961 -33.642  1.00  1.000          N  
ATOM   1784  CD2 HIS A 114      -4.896  -8.224 -32.147  1.00  1.000          C  
ATOM   1785  CE1 HIS A 114      -6.072  -6.396 -32.462  1.00  1.000          C  
ATOM   1786  NE2 HIS A 114      -5.484  -7.141 -31.541  1.00  1.000          N  
ATOM   1787  H   HIS A 114      -5.105 -11.081 -36.885  1.00  0.850          H  
ATOM   1788  HA  HIS A 114      -6.387 -10.356 -34.296  1.00  0.860          H  
ATOM   1789 1HB  HIS A 114      -3.864  -9.627 -34.264  1.00  1.200          H  
ATOM   1790 2HB  HIS A 114      -4.362  -8.411 -35.426  1.00  1.200          H  
ATOM   1791  HD1 HIS A 114      -6.371  -6.616 -34.479  1.00  1.200          H  
ATOM   1792  HD2 HIS A 114      -4.353  -8.956 -31.549  1.00  1.200          H  
ATOM   1793  HE1 HIS A 114      -6.635  -5.467 -32.384  1.00  1.200          H  
ATOM   1794  N   ARG A 115      -7.794  -8.625 -35.562  1.00  0.860          N  
ATOM   1795  CA  ARG A 115      -8.666  -7.821 -36.420  1.00  0.970          C  
ATOM   1796  C   ARG A 115      -8.178  -6.367 -36.581  1.00  0.960          C  
ATOM   1797  O   ARG A 115      -7.469  -5.833 -35.718  1.00  0.960          O  
ATOM   1798  CB  ARG A 115     -10.101  -7.834 -35.900  1.00  1.310          C  
ATOM   1799  CG  ARG A 115     -10.705  -9.222 -35.901  1.00  1.310          C  
ATOM   1800  CD  ARG A 115     -12.143  -9.317 -35.588  1.00  1.310          C  
ATOM   1801  NE  ARG A 115     -12.537 -10.736 -35.620  1.00  1.310          N  
ATOM   1802  CZ  ARG A 115     -12.887 -11.423 -36.740  1.00  1.310          C  
ATOM   1803  NH1 ARG A 115     -12.946 -10.834 -37.915  1.00  1.310          N  
ATOM   1804  NH2 ARG A 115     -13.167 -12.701 -36.682  1.00  1.310          N  
ATOM   1805  H   ARG A 115      -7.979  -8.694 -34.568  1.00  1.030          H  
ATOM   1806  HA  ARG A 115      -8.685  -8.278 -37.402  1.00  1.160          H  
ATOM   1807 1HB  ARG A 115     -10.134  -7.443 -34.886  1.00  1.580          H  
ATOM   1808 2HB  ARG A 115     -10.723  -7.190 -36.529  1.00  1.580          H  
ATOM   1809 1HG  ARG A 115     -10.499  -9.721 -36.826  1.00  1.580          H  
ATOM   1810 2HG  ARG A 115     -10.239  -9.750 -35.113  1.00  1.580          H  
ATOM   1811 1HD  ARG A 115     -12.330  -8.932 -34.585  1.00  1.580          H  
ATOM   1812 2HD  ARG A 115     -12.736  -8.760 -36.313  1.00  1.580          H  
ATOM   1813  HE  ARG A 115     -12.512 -11.255 -34.742  1.00  1.580          H  
ATOM   1814 1HH1 ARG A 115     -12.754  -9.852 -38.020  1.00  1.580          H  
ATOM   1815 2HH1 ARG A 115     -13.219 -11.385 -38.728  1.00  1.580          H  
ATOM   1816 1HH2 ARG A 115     -13.134 -13.234 -35.812  1.00  1.580          H  
ATOM   1817 2HH2 ARG A 115     -13.386 -13.201 -37.546  1.00  1.580          H  
ATOM   1818  N   ILE A 116      -8.573  -5.750 -37.698  1.00  1.000          N  
ATOM   1819  CA  ILE A 116      -8.365  -4.340 -38.046  1.00  1.040          C  
ATOM   1820  C   ILE A 116      -9.754  -3.788 -38.423  1.00  1.160          C  
ATOM   1821  O   ILE A 116     -10.742  -4.498 -38.263  1.00  1.350          O  
ATOM   1822  CB  ILE A 116      -7.237  -4.135 -39.109  1.00  1.440          C  
ATOM   1823  CG1 ILE A 116      -7.562  -4.878 -40.415  1.00  1.440          C  
ATOM   1824  CG2 ILE A 116      -5.901  -4.579 -38.520  1.00  1.440          C  
ATOM   1825  CD1 ILE A 116      -6.661  -4.603 -41.637  1.00  1.440          C  
ATOM   1826  H   ILE A 116      -9.122  -6.287 -38.378  1.00  1.200          H  
ATOM   1827  HA  ILE A 116      -8.038  -3.806 -37.154  1.00  1.250          H  
ATOM   1828  HB  ILE A 116      -7.169  -3.076 -39.354  1.00  1.730          H  
ATOM   1829 1HG1 ILE A 116      -7.513  -5.937 -40.204  1.00  1.730          H  
ATOM   1830 2HG1 ILE A 116      -8.549  -4.623 -40.683  1.00  1.730          H  
ATOM   1831 1HG2 ILE A 116      -5.098  -4.399 -39.227  1.00  1.730          H  
ATOM   1832 2HG2 ILE A 116      -5.702  -4.007 -37.614  1.00  1.730          H  
ATOM   1833 3HG2 ILE A 116      -5.940  -5.637 -38.269  1.00  1.730          H  
ATOM   1834 1HD1 ILE A 116      -7.012  -5.197 -42.484  1.00  1.730          H  
ATOM   1835 2HD1 ILE A 116      -6.700  -3.561 -41.886  1.00  1.730          H  
ATOM   1836 3HD1 ILE A 116      -5.648  -4.856 -41.433  1.00  1.730          H  
ATOM   1837  N   ASP A 117      -9.886  -2.523 -38.820  1.00  1.190          N  
ATOM   1838  CA  ASP A 117     -11.227  -2.008 -39.124  1.00  1.310          C  
ATOM   1839  C   ASP A 117     -11.771  -2.518 -40.467  1.00  1.250          C  
ATOM   1840  O   ASP A 117     -12.879  -3.047 -40.550  1.00  1.390          O  
ATOM   1841  CB  ASP A 117     -11.196  -0.478 -39.045  1.00  1.790          C  
ATOM   1842  CG  ASP A 117     -10.053   0.139 -39.869  1.00  1.790          C  
ATOM   1843  OD1 ASP A 117      -9.178  -0.631 -40.289  1.00  1.790          O  
ATOM   1844  OD2 ASP A 117     -10.037   1.347 -40.059  1.00  1.790          O  
ATOM   1845  H   ASP A 117      -9.080  -1.916 -38.977  1.00  1.430          H  
ATOM   1846  HA  ASP A 117     -11.904  -2.360 -38.345  1.00  1.570          H  
ATOM   1847 1HB  ASP A 117     -12.145  -0.081 -39.409  1.00  2.140          H  
ATOM   1848 2HB  ASP A 117     -11.092  -0.170 -38.004  1.00  2.140          H  
ATOM   1849  N   VAL A 118     -10.977  -2.352 -41.499  1.00  1.180          N  
ATOM   1850  CA  VAL A 118     -11.246  -2.805 -42.869  1.00  1.280          C  
ATOM   1851  C   VAL A 118     -11.324  -4.349 -43.046  1.00  1.300          C  
ATOM   1852  O   VAL A 118     -11.909  -4.882 -44.000  1.00  1.760          O  
ATOM   1853  CB  VAL A 118     -10.205  -2.151 -43.789  1.00  1.750          C  
ATOM   1854  CG1 VAL A 118      -8.837  -2.662 -43.467  1.00  1.750          C  
ATOM   1855  CG2 VAL A 118     -10.526  -2.445 -45.271  1.00  1.750          C  
ATOM   1856  H   VAL A 118     -10.109  -1.857 -41.277  1.00  1.420          H  
ATOM   1857  HA  VAL A 118     -12.216  -2.398 -43.155  1.00  1.540          H  
ATOM   1858  HB  VAL A 118     -10.217  -1.086 -43.615  1.00  2.100          H  
ATOM   1859 1HG1 VAL A 118      -8.097  -2.182 -44.120  1.00  2.100          H  
ATOM   1860 2HG1 VAL A 118      -8.609  -2.422 -42.433  1.00  2.100          H  
ATOM   1861 3HG1 VAL A 118      -8.802  -3.714 -43.598  1.00  2.100          H  
ATOM   1862 1HG2 VAL A 118      -9.777  -1.956 -45.907  1.00  2.100          H  
ATOM   1863 2HG2 VAL A 118     -10.502  -3.514 -45.470  1.00  2.100          H  
ATOM   1864 3HG2 VAL A 118     -11.513  -2.059 -45.519  1.00  2.100          H  
ATOM   1865  N   GLY A 119     -10.670  -5.063 -42.170  1.00  1.100          N  
ATOM   1866  CA  GLY A 119     -10.607  -6.500 -42.295  1.00  1.090          C  
ATOM   1867  C   GLY A 119      -9.859  -7.146 -41.152  1.00  1.040          C  
ATOM   1868  O   GLY A 119     -10.049  -6.814 -39.979  1.00  1.100          O  
ATOM   1869  H   GLY A 119     -10.243  -4.586 -41.391  1.00  1.320          H  
ATOM   1870 1HA  GLY A 119     -11.615  -6.881 -42.330  1.00  1.310          H  
ATOM   1871 2HA  GLY A 119     -10.127  -6.760 -43.237  1.00  1.310          H  
ATOM   1872  N   VAL A 120      -9.066  -8.139 -41.498  1.00  0.960          N  
ATOM   1873  CA  VAL A 120      -8.266  -8.894 -40.549  1.00  0.920          C  
ATOM   1874  C   VAL A 120      -6.802  -8.900 -40.999  1.00  0.850          C  
ATOM   1875  O   VAL A 120      -6.525  -8.650 -42.173  1.00  0.850          O  
ATOM   1876  CB  VAL A 120      -8.836 -10.337 -40.472  1.00  1.300          C  
ATOM   1877  CG1 VAL A 120     -10.277 -10.355 -39.967  1.00  1.300          C  
ATOM   1878  CG2 VAL A 120      -8.854 -10.930 -41.862  1.00  1.300          C  
ATOM   1879  H   VAL A 120      -8.998  -8.355 -42.498  1.00  1.150          H  
ATOM   1880  HA  VAL A 120      -8.323  -8.421 -39.577  1.00  1.100          H  
ATOM   1881  HB  VAL A 120      -8.220 -10.932 -39.794  1.00  1.560          H  
ATOM   1882 1HG1 VAL A 120     -10.637 -11.390 -39.930  1.00  1.560          H  
ATOM   1883 2HG1 VAL A 120     -10.310  -9.929 -38.990  1.00  1.560          H  
ATOM   1884 3HG1 VAL A 120     -10.918  -9.777 -40.633  1.00  1.560          H  
ATOM   1885 1HG2 VAL A 120      -9.254 -11.922 -41.825  1.00  1.560          H  
ATOM   1886 2HG2 VAL A 120      -9.479 -10.338 -42.520  1.00  1.560          H  
ATOM   1887 3HG2 VAL A 120      -7.849 -10.956 -42.247  1.00  1.560          H  
ATOM   1888  N   VAL A 121      -5.860  -9.201 -40.098  1.00  0.820          N  
ATOM   1889  CA  VAL A 121      -4.468  -9.307 -40.543  1.00  0.780          C  
ATOM   1890  C   VAL A 121      -3.795 -10.598 -40.136  1.00  0.740          C  
ATOM   1891  O   VAL A 121      -4.172 -11.249 -39.147  1.00  0.730          O  
ATOM   1892  CB  VAL A 121      -3.593  -8.134 -40.023  1.00  1.110          C  
ATOM   1893  CG1 VAL A 121      -4.112  -6.866 -40.546  1.00  1.110          C  
ATOM   1894  CG2 VAL A 121      -3.569  -8.087 -38.489  1.00  1.110          C  
ATOM   1895  H   VAL A 121      -6.115  -9.347 -39.118  1.00  0.980          H  
ATOM   1896  HA  VAL A 121      -4.453  -9.270 -41.631  1.00  0.940          H  
ATOM   1897  HB  VAL A 121      -2.573  -8.265 -40.395  1.00  1.330          H  
ATOM   1898 1HG1 VAL A 121      -3.493  -6.042 -40.201  1.00  1.330          H  
ATOM   1899 2HG1 VAL A 121      -4.116  -6.888 -41.623  1.00  1.330          H  
ATOM   1900 3HG1 VAL A 121      -5.113  -6.741 -40.188  1.00  1.330          H  
ATOM   1901 1HG2 VAL A 121      -2.937  -7.262 -38.159  1.00  1.330          H  
ATOM   1902 2HG2 VAL A 121      -4.573  -7.938 -38.114  1.00  1.330          H  
ATOM   1903 3HG2 VAL A 121      -3.165  -9.021 -38.087  1.00  1.330          H  
ATOM   1904  N   ILE A 122      -2.736 -10.904 -40.890  1.00  0.730          N  
ATOM   1905  CA  ILE A 122      -1.878 -12.040 -40.649  1.00  0.710          C  
ATOM   1906  C   ILE A 122      -0.461 -11.535 -40.376  1.00  0.670          C  
ATOM   1907  O   ILE A 122       0.216 -11.038 -41.291  1.00  0.680          O  
ATOM   1908  CB  ILE A 122      -1.762 -12.910 -41.914  1.00  1.000          C  
ATOM   1909  CG1 ILE A 122      -3.128 -13.310 -42.427  1.00  1.000          C  
ATOM   1910  CG2 ILE A 122      -0.973 -14.192 -41.537  1.00  1.000          C  
ATOM   1911  CD1 ILE A 122      -3.107 -13.905 -43.825  1.00  1.000          C  
ATOM   1912  H   ILE A 122      -2.541 -10.310 -41.699  1.00  0.880          H  
ATOM   1913  HA  ILE A 122      -2.230 -12.595 -39.792  1.00  0.850          H  
ATOM   1914  HB  ILE A 122      -1.243 -12.362 -42.693  1.00  1.200          H  
ATOM   1915 1HG1 ILE A 122      -3.563 -14.009 -41.742  1.00  1.200          H  
ATOM   1916 2HG1 ILE A 122      -3.758 -12.425 -42.465  1.00  1.200          H  
ATOM   1917 1HG2 ILE A 122      -0.846 -14.836 -42.396  1.00  1.200          H  
ATOM   1918 2HG2 ILE A 122      -0.008 -13.928 -41.155  1.00  1.200          H  
ATOM   1919 3HG2 ILE A 122      -1.510 -14.732 -40.765  1.00  1.200          H  
ATOM   1920 1HD1 ILE A 122      -4.109 -14.131 -44.135  1.00  1.200          H  
ATOM   1921 2HD1 ILE A 122      -2.688 -13.176 -44.517  1.00  1.200          H  
ATOM   1922 3HD1 ILE A 122      -2.517 -14.810 -43.860  1.00  1.200          H  
ATOM   1923  N   ASP A 123       0.023 -11.706 -39.155  1.00  0.620          N  
ATOM   1924  CA  ASP A 123       1.372 -11.274 -38.823  1.00  0.590          C  
ATOM   1925  C   ASP A 123       2.330 -12.457 -38.928  1.00  0.590          C  
ATOM   1926  O   ASP A 123       2.306 -13.358 -38.086  1.00  0.580          O  
ATOM   1927  CB  ASP A 123       1.366 -10.702 -37.421  1.00  0.840          C  
ATOM   1928  CG  ASP A 123       0.612  -9.393 -37.312  1.00  0.840          C  
ATOM   1929  OD1 ASP A 123       0.465  -8.662 -38.296  1.00  0.840          O  
ATOM   1930  OD2 ASP A 123       0.195  -9.113 -36.214  1.00  0.840          O  
ATOM   1931  H   ASP A 123      -0.572 -12.081 -38.409  1.00  0.740          H  
ATOM   1932  HA  ASP A 123       1.689 -10.506 -39.531  1.00  0.710          H  
ATOM   1933 1HB  ASP A 123       0.888 -11.414 -36.752  1.00  1.010          H  
ATOM   1934 2HB  ASP A 123       2.351 -10.575 -37.076  1.00  1.010          H  
ATOM   1935  N   LEU A 124       3.149 -12.486 -39.985  1.00  0.620          N  
ATOM   1936  CA  LEU A 124       4.019 -13.626 -40.281  1.00  0.640          C  
ATOM   1937  C   LEU A 124       5.475 -13.479 -39.857  1.00  0.640          C  
ATOM   1938  O   LEU A 124       6.231 -12.652 -40.383  1.00  0.750          O  
ATOM   1939  CB  LEU A 124       3.989 -13.852 -41.792  1.00  0.890          C  
ATOM   1940  CG  LEU A 124       2.653 -14.209 -42.418  1.00  0.890          C  
ATOM   1941  CD1 LEU A 124       2.743 -14.114 -43.880  1.00  0.890          C  
ATOM   1942  CD2 LEU A 124       2.298 -15.654 -42.065  1.00  0.890          C  
ATOM   1943  H   LEU A 124       3.171 -11.702 -40.648  1.00  0.740          H  
ATOM   1944  HA  LEU A 124       3.620 -14.497 -39.762  1.00  0.770          H  
ATOM   1945 1HB  LEU A 124       4.320 -12.949 -42.249  1.00  1.070          H  
ATOM   1946 2HB  LEU A 124       4.677 -14.622 -42.036  1.00  1.070          H  
ATOM   1947  HG  LEU A 124       1.899 -13.520 -42.077  1.00  1.070          H  
ATOM   1948 1HD1 LEU A 124       1.779 -14.378 -44.301  1.00  1.070          H  
ATOM   1949 2HD1 LEU A 124       2.983 -13.100 -44.164  1.00  1.070          H  
ATOM   1950 3HD1 LEU A 124       3.516 -14.796 -44.239  1.00  1.070          H  
ATOM   1951 1HD2 LEU A 124       1.348 -15.921 -42.520  1.00  1.070          H  
ATOM   1952 2HD2 LEU A 124       3.070 -16.320 -42.436  1.00  1.070          H  
ATOM   1953 3HD2 LEU A 124       2.223 -15.752 -41.011  1.00  1.070          H  
ATOM   1954  N   GLU A 125       5.903 -14.353 -38.959  1.00  0.600          N  
ATOM   1955  CA  GLU A 125       7.265 -14.345 -38.458  1.00  0.630          C  
ATOM   1956  C   GLU A 125       7.894 -15.676 -38.851  1.00  0.680          C  
ATOM   1957  O   GLU A 125       7.393 -16.717 -38.438  1.00  0.720          O  
ATOM   1958  CB  GLU A 125       7.227 -14.179 -36.949  1.00  0.870          C  
ATOM   1959  CG  GLU A 125       8.521 -14.117 -36.220  1.00  0.870          C  
ATOM   1960  CD  GLU A 125       8.238 -13.914 -34.763  1.00  0.870          C  
ATOM   1961  OE1 GLU A 125       8.088 -14.908 -34.068  1.00  0.870          O  
ATOM   1962  OE2 GLU A 125       8.145 -12.763 -34.349  1.00  0.870          O  
ATOM   1963  H   GLU A 125       5.233 -15.030 -38.570  1.00  0.720          H  
ATOM   1964  HA  GLU A 125       7.789 -13.505 -38.896  1.00  0.760          H  
ATOM   1965 1HB  GLU A 125       6.680 -13.270 -36.708  1.00  1.040          H  
ATOM   1966 2HB  GLU A 125       6.679 -15.018 -36.528  1.00  1.040          H  
ATOM   1967 1HG  GLU A 125       9.066 -15.056 -36.358  1.00  1.040          H  
ATOM   1968 2HG  GLU A 125       9.132 -13.305 -36.605  1.00  1.040          H  
ATOM   1969  N   PRO A 126       8.977 -15.721 -39.632  1.00  0.720          N  
ATOM   1970  CA  PRO A 126       9.534 -16.968 -40.110  1.00  0.810          C  
ATOM   1971  C   PRO A 126       9.911 -17.821 -38.923  1.00  0.860          C  
ATOM   1972  O   PRO A 126      10.505 -17.323 -37.963  1.00  0.900          O  
ATOM   1973  CB  PRO A 126      10.750 -16.515 -40.921  1.00  1.220          C  
ATOM   1974  CG  PRO A 126      11.077 -15.124 -40.387  1.00  1.220          C  
ATOM   1975  CD  PRO A 126       9.743 -14.526 -39.977  1.00  1.220          C  
ATOM   1976  HA  PRO A 126       8.813 -17.490 -40.753  1.00  0.970          H  
ATOM   1977 1HB  PRO A 126      11.572 -17.239 -40.779  1.00  1.460          H  
ATOM   1978 2HB  PRO A 126      10.504 -16.519 -41.994  1.00  1.460          H  
ATOM   1979 1HG  PRO A 126      11.770 -15.212 -39.532  1.00  1.460          H  
ATOM   1980 2HG  PRO A 126      11.595 -14.523 -41.148  1.00  1.460          H  
ATOM   1981 1HD  PRO A 126       9.923 -13.881 -39.102  1.00  1.460          H  
ATOM   1982 2HD  PRO A 126       9.277 -13.990 -40.815  1.00  1.460          H  
ATOM   1983  N   ALA A 127       9.594 -19.101 -39.007  1.00  0.900          N  
ATOM   1984  CA  ALA A 127       9.915 -20.027 -37.942  1.00  1.060          C  
ATOM   1985  C   ALA A 127      11.399 -20.339 -38.015  1.00  1.340          C  
ATOM   1986  O   ALA A 127      11.979 -20.345 -39.099  1.00  1.730          O  
ATOM   1987  CB  ALA A 127       9.056 -21.273 -38.036  1.00  1.420          C  
ATOM   1988  H   ALA A 127       9.121 -19.432 -39.853  1.00  1.080          H  
ATOM   1989  HA  ALA A 127       9.728 -19.534 -36.993  1.00  1.270          H  
ATOM   1990 1HB  ALA A 127       9.303 -21.951 -37.222  1.00  1.700          H  
ATOM   1991 2HB  ALA A 127       8.003 -20.992 -37.972  1.00  1.700          H  
ATOM   1992 3HB  ALA A 127       9.235 -21.751 -38.955  1.00  1.700          H  
ATOM   1993  N   ARG A 128      12.023 -20.632 -36.873  1.00  1.290          N  
ATOM   1994  CA  ARG A 128      13.448 -20.962 -36.875  1.00  1.660          C  
ATOM   1995  C   ARG A 128      13.769 -22.172 -37.746  1.00  1.880          C  
ATOM   1996  O   ARG A 128      14.785 -22.189 -38.444  1.00  2.280          O  
ATOM   1997  CB  ARG A 128      13.956 -21.195 -35.460  1.00  2.180          C  
ATOM   1998  CG  ARG A 128      15.464 -21.425 -35.366  1.00  2.180          C  
ATOM   1999  CD  ARG A 128      15.948 -21.506 -33.950  1.00  2.180          C  
ATOM   2000  NE  ARG A 128      15.458 -22.684 -33.230  1.00  2.180          N  
ATOM   2001  CZ  ARG A 128      15.987 -23.929 -33.316  1.00  2.180          C  
ATOM   2002  NH1 ARG A 128      17.015 -24.175 -34.106  1.00  2.180          N  
ATOM   2003  NH2 ARG A 128      15.479 -24.905 -32.592  1.00  2.180          N  
ATOM   2004  H   ARG A 128      11.513 -20.604 -36.003  1.00  1.550          H  
ATOM   2005  HA  ARG A 128      13.986 -20.106 -37.282  1.00  1.990          H  
ATOM   2006 1HB  ARG A 128      13.710 -20.339 -34.836  1.00  2.610          H  
ATOM   2007 2HB  ARG A 128      13.463 -22.069 -35.035  1.00  2.610          H  
ATOM   2008 1HG  ARG A 128      15.717 -22.356 -35.873  1.00  2.610          H  
ATOM   2009 2HG  ARG A 128      15.981 -20.600 -35.856  1.00  2.610          H  
ATOM   2010 1HD  ARG A 128      17.036 -21.517 -33.936  1.00  2.610          H  
ATOM   2011 2HD  ARG A 128      15.601 -20.621 -33.415  1.00  2.610          H  
ATOM   2012  HE  ARG A 128      14.679 -22.550 -32.595  1.00  2.610          H  
ATOM   2013 1HH1 ARG A 128      17.418 -23.436 -34.663  1.00  2.610          H  
ATOM   2014 2HH1 ARG A 128      17.406 -25.105 -34.155  1.00  2.610          H  
ATOM   2015 1HH2 ARG A 128      14.696 -24.727 -31.977  1.00  2.610          H  
ATOM   2016 2HH2 ARG A 128      15.884 -25.826 -32.647  1.00  2.610          H  
ATOM   2017  N   THR A 129      12.920 -23.193 -37.678  1.00  2.150          N  
ATOM   2018  CA  THR A 129      13.116 -24.404 -38.455  1.00  2.470          C  
ATOM   2019  C   THR A 129      11.810 -25.163 -38.618  1.00  2.170          C  
ATOM   2020  O   THR A 129      10.925 -25.113 -37.752  1.00  2.720          O  
ATOM   2021  CB  THR A 129      14.185 -25.313 -37.828  1.00  3.330          C  
ATOM   2022  OG1 THR A 129      14.397 -26.438 -38.689  1.00  3.330          O  
ATOM   2023  CG2 THR A 129      13.745 -25.796 -36.447  1.00  3.330          C  
ATOM   2024  H   THR A 129      12.122 -23.122 -37.068  1.00  2.580          H  
ATOM   2025  HA  THR A 129      13.462 -24.120 -39.449  1.00  2.960          H  
ATOM   2026  HB  THR A 129      15.118 -24.755 -37.734  1.00  4.000          H  
ATOM   2027  HG1 THR A 129      15.190 -26.907 -38.410  1.00  4.000          H  
ATOM   2028 1HG2 THR A 129      14.522 -26.430 -36.033  1.00  4.000          H  
ATOM   2029 2HG2 THR A 129      13.590 -24.941 -35.792  1.00  4.000          H  
ATOM   2030 3HG2 THR A 129      12.823 -26.365 -36.522  1.00  4.000          H  
ATOM   2031  N   GLU A 130      11.687 -25.914 -39.709  1.00  2.020          N  
ATOM   2032  CA  GLU A 130      10.473 -26.686 -39.931  1.00  2.310          C  
ATOM   2033  C   GLU A 130      10.515 -28.025 -39.212  1.00  2.230          C  
ATOM   2034  O   GLU A 130      10.664 -29.081 -39.828  1.00  2.510          O  
ATOM   2035  CB  GLU A 130      10.225 -26.918 -41.432  1.00  3.120          C  
ATOM   2036  CG  GLU A 130       8.828 -27.490 -41.749  1.00  3.120          C  
ATOM   2037  CD  GLU A 130       8.541 -27.647 -43.212  1.00  3.120          C  
ATOM   2038  OE1 GLU A 130       9.377 -27.318 -44.011  1.00  3.120          O  
ATOM   2039  OE2 GLU A 130       7.460 -28.088 -43.527  1.00  3.120          O  
ATOM   2040  H   GLU A 130      12.454 -25.952 -40.368  1.00  2.420          H  
ATOM   2041  HA  GLU A 130       9.632 -26.124 -39.528  1.00  2.770          H  
ATOM   2042 1HB  GLU A 130      10.374 -26.003 -41.991  1.00  3.740          H  
ATOM   2043 2HB  GLU A 130      10.956 -27.636 -41.804  1.00  3.740          H  
ATOM   2044 1HG  GLU A 130       8.709 -28.460 -41.273  1.00  3.740          H  
ATOM   2045 2HG  GLU A 130       8.085 -26.824 -41.327  1.00  3.740          H  
ATOM   2046  N   ASP A 131      10.378 -27.978 -37.903  1.00  2.200          N  
ATOM   2047  CA  ASP A 131      10.399 -29.200 -37.116  1.00  2.380          C  
ATOM   2048  C   ASP A 131       9.519 -29.048 -35.892  1.00  2.210          C  
ATOM   2049  O   ASP A 131       9.970 -28.485 -34.887  1.00  2.150          O  
ATOM   2050  CB  ASP A 131      11.812 -29.599 -36.681  1.00  3.260          C  
ATOM   2051  CG  ASP A 131      11.828 -30.990 -35.933  1.00  3.260          C  
ATOM   2052  OD1 ASP A 131      10.749 -31.482 -35.561  1.00  3.260          O  
ATOM   2053  OD2 ASP A 131      12.898 -31.537 -35.747  1.00  3.260          O  
ATOM   2054  H   ASP A 131      10.288 -27.045 -37.491  1.00  2.640          H  
ATOM   2055  HA  ASP A 131      10.059 -30.016 -37.745  1.00  2.860          H  
ATOM   2056 1HB  ASP A 131      12.461 -29.661 -37.560  1.00  3.910          H  
ATOM   2057 2HB  ASP A 131      12.222 -28.838 -36.022  1.00  3.910          H  
ATOM   2058  N   PRO A 132       8.269 -29.556 -35.927  1.00  2.730          N  
ATOM   2059  CA  PRO A 132       7.284 -29.463 -34.869  1.00  3.030          C  
ATOM   2060  C   PRO A 132       7.853 -29.886 -33.522  1.00  2.420          C  
ATOM   2061  O   PRO A 132       7.499 -29.313 -32.493  1.00  2.540          O  
ATOM   2062  CB  PRO A 132       6.199 -30.438 -35.347  1.00  4.540          C  
ATOM   2063  CG  PRO A 132       6.284 -30.366 -36.858  1.00  4.540          C  
ATOM   2064  CD  PRO A 132       7.771 -30.251 -37.146  1.00  4.540          C  
ATOM   2065  HA  PRO A 132       6.888 -28.451 -34.837  1.00  3.640          H  
ATOM   2066 1HB  PRO A 132       6.395 -31.445 -34.952  1.00  5.450          H  
ATOM   2067 2HB  PRO A 132       5.217 -30.124 -34.957  1.00  5.450          H  
ATOM   2068 1HG  PRO A 132       5.832 -31.265 -37.309  1.00  5.450          H  
ATOM   2069 2HG  PRO A 132       5.713 -29.502 -37.229  1.00  5.450          H  
ATOM   2070 1HD  PRO A 132       8.229 -31.253 -37.239  1.00  5.450          H  
ATOM   2071 2HD  PRO A 132       7.911 -29.630 -38.050  1.00  5.450          H  
ATOM   2072  N   ALA A 133       8.798 -30.836 -33.490  1.00  1.970          N  
ATOM   2073  CA  ALA A 133       9.344 -31.248 -32.204  1.00  1.610          C  
ATOM   2074  C   ALA A 133       9.951 -30.081 -31.453  1.00  1.530          C  
ATOM   2075  O   ALA A 133       9.796 -29.957 -30.232  1.00  1.440          O  
ATOM   2076  CB  ALA A 133      10.407 -32.310 -32.402  1.00  2.400          C  
ATOM   2077  H   ALA A 133       9.182 -31.300 -34.330  1.00  2.360          H  
ATOM   2078  HA  ALA A 133       8.528 -31.654 -31.607  1.00  1.930          H  
ATOM   2079 1HB  ALA A 133      10.792 -32.625 -31.435  1.00  2.880          H  
ATOM   2080 2HB  ALA A 133       9.977 -33.162 -32.921  1.00  2.880          H  
ATOM   2081 3HB  ALA A 133      11.224 -31.898 -33.002  1.00  2.880          H  
ATOM   2082  N   LEU A 134      10.657 -29.230 -32.192  1.00  1.730          N  
ATOM   2083  CA  LEU A 134      11.390 -28.127 -31.622  1.00  1.790          C  
ATOM   2084  C   LEU A 134      10.496 -26.927 -31.510  1.00  1.810          C  
ATOM   2085  O   LEU A 134      10.651 -26.110 -30.599  1.00  1.750          O  
ATOM   2086  CB  LEU A 134      12.597 -27.826 -32.509  1.00  2.480          C  
ATOM   2087  CG  LEU A 134      13.627 -28.992 -32.660  1.00  2.480          C  
ATOM   2088  CD1 LEU A 134      14.694 -28.577 -33.658  1.00  2.480          C  
ATOM   2089  CD2 LEU A 134      14.248 -29.349 -31.302  1.00  2.480          C  
ATOM   2090  H   LEU A 134      10.671 -29.348 -33.208  1.00  2.080          H  
ATOM   2091  HA  LEU A 134      11.712 -28.394 -30.623  1.00  2.150          H  
ATOM   2092 1HB  LEU A 134      12.227 -27.585 -33.511  1.00  2.980          H  
ATOM   2093 2HB  LEU A 134      13.114 -26.956 -32.115  1.00  2.980          H  
ATOM   2094  HG  LEU A 134      13.122 -29.874 -33.067  1.00  2.980          H  
ATOM   2095 1HD1 LEU A 134      15.403 -29.394 -33.789  1.00  2.980          H  
ATOM   2096 2HD1 LEU A 134      14.224 -28.355 -34.613  1.00  2.980          H  
ATOM   2097 3HD1 LEU A 134      15.216 -27.703 -33.298  1.00  2.980          H  
ATOM   2098 1HD2 LEU A 134      14.963 -30.161 -31.442  1.00  2.980          H  
ATOM   2099 2HD2 LEU A 134      14.763 -28.480 -30.894  1.00  2.980          H  
ATOM   2100 3HD2 LEU A 134      13.486 -29.677 -30.603  1.00  2.980          H  
ATOM   2101  N   SER A 135       9.547 -26.819 -32.434  1.00  1.970          N  
ATOM   2102  CA  SER A 135       8.618 -25.704 -32.400  1.00  2.100          C  
ATOM   2103  C   SER A 135       7.838 -25.772 -31.092  1.00  1.840          C  
ATOM   2104  O   SER A 135       7.757 -24.786 -30.340  1.00  1.790          O  
ATOM   2105  CB  SER A 135       7.660 -25.783 -33.567  1.00  2.890          C  
ATOM   2106  OG  SER A 135       6.760 -24.718 -33.553  1.00  2.890          O  
ATOM   2107  H   SER A 135       9.505 -27.510 -33.188  1.00  2.360          H  
ATOM   2108  HA  SER A 135       9.179 -24.770 -32.437  1.00  2.520          H  
ATOM   2109 1HB  SER A 135       8.216 -25.796 -34.506  1.00  3.470          H  
ATOM   2110 2HB  SER A 135       7.111 -26.705 -33.496  1.00  3.470          H  
ATOM   2111  HG  SER A 135       6.153 -24.878 -34.286  1.00  3.470          H  
ATOM   2112  N   ILE A 136       7.317 -26.974 -30.800  1.00  1.740          N  
ATOM   2113  CA  ILE A 136       6.566 -27.217 -29.593  1.00  1.620          C  
ATOM   2114  C   ILE A 136       7.466 -27.131 -28.386  1.00  1.370          C  
ATOM   2115  O   ILE A 136       7.185 -26.355 -27.480  1.00  1.310          O  
ATOM   2116  CB  ILE A 136       5.894 -28.606 -29.616  1.00  2.320          C  
ATOM   2117  CG1 ILE A 136       4.800 -28.640 -30.720  1.00  2.320          C  
ATOM   2118  CG2 ILE A 136       5.291 -28.918 -28.211  1.00  2.320          C  
ATOM   2119  CD1 ILE A 136       4.288 -30.040 -31.054  1.00  2.320          C  
ATOM   2120  H   ILE A 136       7.429 -27.741 -31.467  1.00  2.090          H  
ATOM   2121  HA  ILE A 136       5.796 -26.454 -29.504  1.00  1.940          H  
ATOM   2122  HB  ILE A 136       6.638 -29.364 -29.874  1.00  2.780          H  
ATOM   2123 1HG1 ILE A 136       3.959 -28.029 -30.402  1.00  2.780          H  
ATOM   2124 2HG1 ILE A 136       5.214 -28.208 -31.633  1.00  2.780          H  
ATOM   2125 1HG2 ILE A 136       4.824 -29.894 -28.215  1.00  2.780          H  
ATOM   2126 2HG2 ILE A 136       6.068 -28.916 -27.449  1.00  2.780          H  
ATOM   2127 3HG2 ILE A 136       4.545 -28.162 -27.962  1.00  2.780          H  
ATOM   2128 1HD1 ILE A 136       3.538 -29.970 -31.841  1.00  2.780          H  
ATOM   2129 2HD1 ILE A 136       5.123 -30.653 -31.404  1.00  2.780          H  
ATOM   2130 3HD1 ILE A 136       3.841 -30.502 -30.182  1.00  2.780          H  
ATOM   2131  N   ALA A 137       8.608 -27.837 -28.377  1.00  1.300          N  
ATOM   2132  CA  ALA A 137       9.452 -27.780 -27.195  1.00  1.200          C  
ATOM   2133  C   ALA A 137       9.839 -26.357 -26.852  1.00  1.190          C  
ATOM   2134  O   ALA A 137       9.855 -26.000 -25.677  1.00  1.110          O  
ATOM   2135  CB  ALA A 137      10.712 -28.592 -27.405  1.00  1.720          C  
ATOM   2136  H   ALA A 137       8.857 -28.483 -29.133  1.00  1.560          H  
ATOM   2137  HA  ALA A 137       8.889 -28.193 -26.361  1.00  1.440          H  
ATOM   2138 1HB  ALA A 137      11.320 -28.557 -26.503  1.00  2.060          H  
ATOM   2139 2HB  ALA A 137      10.446 -29.623 -27.632  1.00  2.060          H  
ATOM   2140 3HB  ALA A 137      11.271 -28.171 -28.236  1.00  2.060          H  
ATOM   2141  N   GLY A 138      10.135 -25.533 -27.854  1.00  1.300          N  
ATOM   2142  CA  GLY A 138      10.501 -24.159 -27.609  1.00  1.350          C  
ATOM   2143  C   GLY A 138       9.376 -23.431 -26.897  1.00  1.260          C  
ATOM   2144  O   GLY A 138       9.585 -22.837 -25.833  1.00  1.190          O  
ATOM   2145  H   GLY A 138      10.147 -25.863 -28.821  1.00  1.560          H  
ATOM   2146 1HA  GLY A 138      11.408 -24.125 -27.005  1.00  1.620          H  
ATOM   2147 2HA  GLY A 138      10.714 -23.674 -28.561  1.00  1.620          H  
ATOM   2148  N   ALA A 139       8.171 -23.470 -27.482  1.00  1.290          N  
ATOM   2149  CA  ALA A 139       7.037 -22.780 -26.889  1.00  1.280          C  
ATOM   2150  C   ALA A 139       6.721 -23.279 -25.493  1.00  1.150          C  
ATOM   2151  O   ALA A 139       6.430 -22.481 -24.601  1.00  1.100          O  
ATOM   2152  CB  ALA A 139       5.812 -22.971 -27.762  1.00  1.800          C  
ATOM   2153  H   ALA A 139       8.051 -23.984 -28.366  1.00  1.550          H  
ATOM   2154  HA  ALA A 139       7.286 -21.724 -26.821  1.00  1.540          H  
ATOM   2155 1HB  ALA A 139       4.968 -22.437 -27.333  1.00  2.160          H  
ATOM   2156 2HB  ALA A 139       6.018 -22.594 -28.761  1.00  2.160          H  
ATOM   2157 3HB  ALA A 139       5.580 -24.037 -27.819  1.00  2.160          H  
ATOM   2158  N   VAL A 140       6.804 -24.588 -25.287  1.00  1.110          N  
ATOM   2159  CA  VAL A 140       6.478 -25.157 -23.998  1.00  1.050          C  
ATOM   2160  C   VAL A 140       7.464 -24.732 -22.936  1.00  0.990          C  
ATOM   2161  O   VAL A 140       7.053 -24.351 -21.840  1.00  0.970          O  
ATOM   2162  CB  VAL A 140       6.401 -26.693 -24.076  1.00  1.490          C  
ATOM   2163  CG1 VAL A 140       6.251 -27.289 -22.681  1.00  1.490          C  
ATOM   2164  CG2 VAL A 140       5.201 -27.088 -24.929  1.00  1.490          C  
ATOM   2165  H   VAL A 140       7.068 -25.197 -26.065  1.00  1.330          H  
ATOM   2166  HA  VAL A 140       5.492 -24.789 -23.711  1.00  1.260          H  
ATOM   2167  HB  VAL A 140       7.320 -27.077 -24.524  1.00  1.790          H  
ATOM   2168 1HG1 VAL A 140       6.193 -28.371 -22.761  1.00  1.790          H  
ATOM   2169 2HG1 VAL A 140       7.103 -27.025 -22.060  1.00  1.790          H  
ATOM   2170 3HG1 VAL A 140       5.336 -26.902 -22.228  1.00  1.790          H  
ATOM   2171 1HG2 VAL A 140       5.144 -28.173 -25.000  1.00  1.790          H  
ATOM   2172 2HG2 VAL A 140       4.289 -26.703 -24.474  1.00  1.790          H  
ATOM   2173 3HG2 VAL A 140       5.304 -26.668 -25.922  1.00  1.790          H  
ATOM   2174  N   GLN A 141       8.757 -24.804 -23.245  1.00  1.000          N  
ATOM   2175  CA  GLN A 141       9.789 -24.447 -22.293  1.00  0.990          C  
ATOM   2176  C   GLN A 141       9.691 -22.987 -21.877  1.00  0.960          C  
ATOM   2177  O   GLN A 141       9.838 -22.681 -20.688  1.00  0.940          O  
ATOM   2178  CB  GLN A 141      11.153 -24.719 -22.919  1.00  1.390          C  
ATOM   2179  CG  GLN A 141      11.480 -26.200 -23.097  1.00  1.390          C  
ATOM   2180  CD  GLN A 141      12.690 -26.399 -23.991  1.00  1.390          C  
ATOM   2181  OE1 GLN A 141      13.123 -25.456 -24.663  1.00  1.390          O  
ATOM   2182  NE2 GLN A 141      13.235 -27.610 -24.012  1.00  1.390          N  
ATOM   2183  H   GLN A 141       9.029 -25.142 -24.174  1.00  1.200          H  
ATOM   2184  HA  GLN A 141       9.669 -25.068 -21.407  1.00  1.190          H  
ATOM   2185 1HB  GLN A 141      11.189 -24.245 -23.904  1.00  1.670          H  
ATOM   2186 2HB  GLN A 141      11.933 -24.268 -22.310  1.00  1.670          H  
ATOM   2187 1HG  GLN A 141      11.715 -26.617 -22.120  1.00  1.670          H  
ATOM   2188 2HG  GLN A 141      10.629 -26.724 -23.520  1.00  1.670          H  
ATOM   2189 1HE2 GLN A 141      14.035 -27.788 -24.587  1.00  1.670          H  
ATOM   2190 2HE2 GLN A 141      12.853 -28.345 -23.451  1.00  1.670          H  
ATOM   2191  N   SER A 142       9.416 -22.084 -22.833  1.00  0.970          N  
ATOM   2192  CA  SER A 142       9.298 -20.671 -22.506  1.00  0.970          C  
ATOM   2193  C   SER A 142       8.083 -20.426 -21.624  1.00  0.920          C  
ATOM   2194  O   SER A 142       8.164 -19.696 -20.628  1.00  0.900          O  
ATOM   2195  CB  SER A 142       9.204 -19.846 -23.776  1.00  1.360          C  
ATOM   2196  OG  SER A 142      10.400 -19.918 -24.509  1.00  1.360          O  
ATOM   2197  H   SER A 142       9.338 -22.375 -23.816  1.00  1.160          H  
ATOM   2198  HA  SER A 142      10.190 -20.366 -21.961  1.00  1.160          H  
ATOM   2199 1HB  SER A 142       8.375 -20.216 -24.389  1.00  1.630          H  
ATOM   2200 2HB  SER A 142       8.989 -18.812 -23.524  1.00  1.630          H  
ATOM   2201  HG  SER A 142      10.268 -19.378 -25.288  1.00  1.630          H  
ATOM   2202  N   GLN A 143       6.962 -21.078 -21.945  1.00  0.930          N  
ATOM   2203  CA  GLN A 143       5.758 -20.911 -21.159  1.00  0.920          C  
ATOM   2204  C   GLN A 143       5.944 -21.444 -19.745  1.00  0.910          C  
ATOM   2205  O   GLN A 143       5.567 -20.771 -18.783  1.00  0.900          O  
ATOM   2206  CB  GLN A 143       4.614 -21.649 -21.842  1.00  1.290          C  
ATOM   2207  CG  GLN A 143       4.142 -21.024 -23.146  1.00  1.290          C  
ATOM   2208  CD  GLN A 143       3.182 -21.937 -23.878  1.00  1.290          C  
ATOM   2209  OE1 GLN A 143       3.048 -23.108 -23.504  1.00  1.290          O  
ATOM   2210  NE2 GLN A 143       2.516 -21.422 -24.904  1.00  1.290          N  
ATOM   2211  H   GLN A 143       6.927 -21.670 -22.784  1.00  1.120          H  
ATOM   2212  HA  GLN A 143       5.525 -19.850 -21.099  1.00  1.100          H  
ATOM   2213 1HB  GLN A 143       4.950 -22.662 -22.077  1.00  1.550          H  
ATOM   2214 2HB  GLN A 143       3.769 -21.737 -21.168  1.00  1.550          H  
ATOM   2215 1HG  GLN A 143       3.625 -20.106 -22.924  1.00  1.550          H  
ATOM   2216 2HG  GLN A 143       4.987 -20.803 -23.782  1.00  1.550          H  
ATOM   2217 1HE2 GLN A 143       1.868 -21.988 -25.415  1.00  1.550          H  
ATOM   2218 2HE2 GLN A 143       2.658 -20.469 -25.168  1.00  1.550          H  
ATOM   2219  N   LYS A 144       6.566 -22.627 -19.601  1.00  0.920          N  
ATOM   2220  CA  LYS A 144       6.786 -23.194 -18.278  1.00  0.920          C  
ATOM   2221  C   LYS A 144       7.725 -22.346 -17.443  1.00  0.910          C  
ATOM   2222  O   LYS A 144       7.496 -22.190 -16.242  1.00  0.910          O  
ATOM   2223  CB  LYS A 144       7.285 -24.636 -18.348  1.00  1.290          C  
ATOM   2224  CG  LYS A 144       6.229 -25.667 -18.767  1.00  1.290          C  
ATOM   2225  CD  LYS A 144       6.820 -27.075 -18.797  1.00  1.290          C  
ATOM   2226  CE  LYS A 144       5.759 -28.134 -19.100  1.00  1.290          C  
ATOM   2227  NZ  LYS A 144       6.345 -29.508 -19.170  1.00  1.290          N  
ATOM   2228  H   LYS A 144       6.853 -23.158 -20.430  1.00  1.100          H  
ATOM   2229  HA  LYS A 144       5.827 -23.213 -17.763  1.00  1.100          H  
ATOM   2230 1HB  LYS A 144       8.102 -24.690 -19.074  1.00  1.550          H  
ATOM   2231 2HB  LYS A 144       7.682 -24.929 -17.382  1.00  1.550          H  
ATOM   2232 1HG  LYS A 144       5.395 -25.638 -18.066  1.00  1.550          H  
ATOM   2233 2HG  LYS A 144       5.854 -25.411 -19.760  1.00  1.550          H  
ATOM   2234 1HD  LYS A 144       7.595 -27.120 -19.564  1.00  1.550          H  
ATOM   2235 2HD  LYS A 144       7.274 -27.298 -17.834  1.00  1.550          H  
ATOM   2236 1HE  LYS A 144       5.005 -28.113 -18.315  1.00  1.550          H  
ATOM   2237 2HE  LYS A 144       5.282 -27.907 -20.044  1.00  1.550          H  
ATOM   2238 1HZ  LYS A 144       5.614 -30.178 -19.367  1.00  1.550          H  
ATOM   2239 2HZ  LYS A 144       7.039 -29.544 -19.903  1.00  1.550          H  
ATOM   2240 3HZ  LYS A 144       6.778 -29.737 -18.286  1.00  1.550          H  
ATOM   2241  N   LEU A 145       8.775 -21.793 -18.054  1.00  0.900          N  
ATOM   2242  CA  LEU A 145       9.690 -20.949 -17.313  1.00  0.890          C  
ATOM   2243  C   LEU A 145       8.978 -19.701 -16.819  1.00  0.860          C  
ATOM   2244  O   LEU A 145       9.159 -19.311 -15.657  1.00  0.860          O  
ATOM   2245  CB  LEU A 145      10.920 -20.628 -18.168  1.00  1.250          C  
ATOM   2246  CG  LEU A 145      12.003 -19.669 -17.574  1.00  1.250          C  
ATOM   2247  CD1 LEU A 145      12.541 -20.182 -16.246  1.00  1.250          C  
ATOM   2248  CD2 LEU A 145      13.153 -19.604 -18.578  1.00  1.250          C  
ATOM   2249  H   LEU A 145       8.966 -21.992 -19.043  1.00  1.080          H  
ATOM   2250  HA  LEU A 145      10.022 -21.509 -16.445  1.00  1.070          H  
ATOM   2251 1HB  LEU A 145      11.406 -21.567 -18.419  1.00  1.500          H  
ATOM   2252 2HB  LEU A 145      10.565 -20.187 -19.101  1.00  1.500          H  
ATOM   2253  HG  LEU A 145      11.573 -18.674 -17.424  1.00  1.500          H  
ATOM   2254 1HD1 LEU A 145      13.306 -19.495 -15.879  1.00  1.500          H  
ATOM   2255 2HD1 LEU A 145      11.737 -20.241 -15.510  1.00  1.500          H  
ATOM   2256 3HD1 LEU A 145      12.978 -21.161 -16.387  1.00  1.500          H  
ATOM   2257 1HD2 LEU A 145      13.934 -18.928 -18.213  1.00  1.500          H  
ATOM   2258 2HD2 LEU A 145      13.574 -20.599 -18.713  1.00  1.500          H  
ATOM   2259 3HD2 LEU A 145      12.781 -19.257 -19.529  1.00  1.500          H  
ATOM   2260  N   ALA A 146       8.165 -19.064 -17.679  1.00  0.850          N  
ATOM   2261  CA  ALA A 146       7.437 -17.889 -17.238  1.00  0.830          C  
ATOM   2262  C   ALA A 146       6.526 -18.248 -16.071  1.00  0.840          C  
ATOM   2263  O   ALA A 146       6.472 -17.511 -15.093  1.00  0.830          O  
ATOM   2264  CB  ALA A 146       6.612 -17.319 -18.368  1.00  1.170          C  
ATOM   2265  H   ALA A 146       8.071 -19.392 -18.647  1.00  1.020          H  
ATOM   2266  HA  ALA A 146       8.155 -17.145 -16.901  1.00  1.000          H  
ATOM   2267 1HB  ALA A 146       6.078 -16.441 -18.029  1.00  1.400          H  
ATOM   2268 2HB  ALA A 146       7.265 -17.051 -19.181  1.00  1.400          H  
ATOM   2269 3HB  ALA A 146       5.902 -18.066 -18.707  1.00  1.400          H  
ATOM   2270  N   VAL A 147       5.862 -19.406 -16.134  1.00  0.870          N  
ATOM   2271  CA  VAL A 147       4.970 -19.833 -15.064  1.00  0.890          C  
ATOM   2272  C   VAL A 147       5.699 -20.102 -13.753  1.00  0.910          C  
ATOM   2273  O   VAL A 147       5.182 -19.750 -12.685  1.00  0.920          O  
ATOM   2274  CB  VAL A 147       4.122 -21.034 -15.499  1.00  1.240          C  
ATOM   2275  CG1 VAL A 147       3.337 -21.606 -14.304  1.00  1.240          C  
ATOM   2276  CG2 VAL A 147       3.141 -20.552 -16.585  1.00  1.240          C  
ATOM   2277  H   VAL A 147       5.940 -19.978 -16.983  1.00  1.040          H  
ATOM   2278  HA  VAL A 147       4.273 -19.024 -14.884  1.00  1.070          H  
ATOM   2279  HB  VAL A 147       4.770 -21.815 -15.896  1.00  1.490          H  
ATOM   2280 1HG1 VAL A 147       2.735 -22.446 -14.642  1.00  1.490          H  
ATOM   2281 2HG1 VAL A 147       4.018 -21.954 -13.528  1.00  1.490          H  
ATOM   2282 3HG1 VAL A 147       2.686 -20.833 -13.892  1.00  1.490          H  
ATOM   2283 1HG2 VAL A 147       2.531 -21.388 -16.922  1.00  1.490          H  
ATOM   2284 2HG2 VAL A 147       2.499 -19.774 -16.174  1.00  1.490          H  
ATOM   2285 3HG2 VAL A 147       3.685 -20.148 -17.425  1.00  1.490          H  
ATOM   2286  N   ARG A 148       6.847 -20.786 -13.801  1.00  0.920          N  
ATOM   2287  CA  ARG A 148       7.587 -21.031 -12.570  1.00  0.950          C  
ATOM   2288  C   ARG A 148       7.979 -19.699 -11.936  1.00  0.920          C  
ATOM   2289  O   ARG A 148       7.898 -19.532 -10.712  1.00  0.950          O  
ATOM   2290  CB  ARG A 148       8.841 -21.857 -12.819  1.00  1.320          C  
ATOM   2291  CG  ARG A 148       8.591 -23.321 -13.152  1.00  1.320          C  
ATOM   2292  CD  ARG A 148       9.840 -24.141 -13.066  1.00  1.320          C  
ATOM   2293  NE  ARG A 148      10.859 -23.747 -14.052  1.00  1.320          N  
ATOM   2294  CZ  ARG A 148      10.957 -24.217 -15.319  1.00  1.320          C  
ATOM   2295  NH1 ARG A 148      10.091 -25.088 -15.788  1.00  1.320          N  
ATOM   2296  NH2 ARG A 148      11.940 -23.797 -16.092  1.00  1.320          N  
ATOM   2297  H   ARG A 148       7.193 -21.135 -14.702  1.00  1.100          H  
ATOM   2298  HA  ARG A 148       6.944 -21.573 -11.880  1.00  1.140          H  
ATOM   2299 1HB  ARG A 148       9.388 -21.421 -13.660  1.00  1.580          H  
ATOM   2300 2HB  ARG A 148       9.487 -21.812 -11.947  1.00  1.580          H  
ATOM   2301 1HG  ARG A 148       7.864 -23.729 -12.452  1.00  1.580          H  
ATOM   2302 2HG  ARG A 148       8.199 -23.398 -14.160  1.00  1.580          H  
ATOM   2303 1HD  ARG A 148      10.272 -24.016 -12.073  1.00  1.580          H  
ATOM   2304 2HD  ARG A 148       9.600 -25.191 -13.212  1.00  1.580          H  
ATOM   2305  HE  ARG A 148      11.560 -23.083 -13.750  1.00  1.580          H  
ATOM   2306 1HH1 ARG A 148       9.335 -25.419 -15.208  1.00  1.580          H  
ATOM   2307 2HH1 ARG A 148      10.186 -25.432 -16.734  1.00  1.580          H  
ATOM   2308 1HH2 ARG A 148      12.611 -23.131 -15.736  1.00  1.580          H  
ATOM   2309 2HH2 ARG A 148      12.024 -24.139 -17.039  1.00  1.580          H  
ATOM   2310  N   ALA A 149       8.416 -18.755 -12.774  1.00  0.870          N  
ATOM   2311  CA  ALA A 149       8.766 -17.431 -12.309  1.00  0.830          C  
ATOM   2312  C   ALA A 149       7.535 -16.723 -11.713  1.00  0.830          C  
ATOM   2313  O   ALA A 149       7.650 -16.075 -10.670  1.00  0.850          O  
ATOM   2314  CB  ALA A 149       9.363 -16.667 -13.448  1.00  1.180          C  
ATOM   2315  H   ALA A 149       8.521 -18.968 -13.772  1.00  1.040          H  
ATOM   2316  HA  ALA A 149       9.508 -17.520 -11.522  1.00  1.000          H  
ATOM   2317 1HB  ALA A 149       9.633 -15.682 -13.113  1.00  1.410          H  
ATOM   2318 2HB  ALA A 149      10.242 -17.190 -13.822  1.00  1.410          H  
ATOM   2319 3HB  ALA A 149       8.637 -16.627 -14.201  1.00  1.410          H  
ATOM   2320  N   ILE A 150       6.347 -16.916 -12.297  1.00  0.830          N  
ATOM   2321  CA  ILE A 150       5.130 -16.328 -11.743  1.00  0.840          C  
ATOM   2322  C   ILE A 150       4.895 -16.842 -10.346  1.00  0.920          C  
ATOM   2323  O   ILE A 150       4.559 -16.062  -9.454  1.00  0.940          O  
ATOM   2324  CB  ILE A 150       3.891 -16.555 -12.619  1.00  1.170          C  
ATOM   2325  CG1 ILE A 150       4.079 -15.749 -13.878  1.00  1.170          C  
ATOM   2326  CG2 ILE A 150       2.608 -16.170 -11.842  1.00  1.170          C  
ATOM   2327  CD1 ILE A 150       3.156 -16.040 -14.992  1.00  1.170          C  
ATOM   2328  H   ILE A 150       6.319 -17.414 -13.193  1.00  1.000          H  
ATOM   2329  HA  ILE A 150       5.279 -15.258 -11.675  1.00  1.010          H  
ATOM   2330  HB  ILE A 150       3.834 -17.599 -12.910  1.00  1.410          H  
ATOM   2331 1HG1 ILE A 150       3.998 -14.708 -13.630  1.00  1.410          H  
ATOM   2332 2HG1 ILE A 150       5.051 -15.922 -14.218  1.00  1.410          H  
ATOM   2333 1HG2 ILE A 150       1.733 -16.323 -12.463  1.00  1.410          H  
ATOM   2334 2HG2 ILE A 150       2.509 -16.787 -10.955  1.00  1.410          H  
ATOM   2335 3HG2 ILE A 150       2.663 -15.134 -11.544  1.00  1.410          H  
ATOM   2336 1HD1 ILE A 150       3.437 -15.411 -15.797  1.00  1.410          H  
ATOM   2337 2HD1 ILE A 150       3.246 -17.073 -15.296  1.00  1.410          H  
ATOM   2338 3HD1 ILE A 150       2.129 -15.835 -14.709  1.00  1.410          H  
ATOM   2339  N   SER A 151       5.057 -18.148 -10.140  1.00  0.970          N  
ATOM   2340  CA  SER A 151       4.900 -18.685  -8.795  1.00  1.050          C  
ATOM   2341  C   SER A 151       5.858 -17.952  -7.851  1.00  1.070          C  
ATOM   2342  O   SER A 151       5.455 -17.513  -6.766  1.00  1.130          O  
ATOM   2343  CB  SER A 151       5.164 -20.176  -8.771  1.00  1.440          C  
ATOM   2344  OG  SER A 151       5.033 -20.689  -7.472  1.00  1.440          O  
ATOM   2345  H   SER A 151       5.261 -18.760 -10.938  1.00  1.160          H  
ATOM   2346  HA  SER A 151       3.877 -18.507  -8.464  1.00  1.260          H  
ATOM   2347 1HB  SER A 151       4.461 -20.674  -9.439  1.00  1.730          H  
ATOM   2348 2HB  SER A 151       6.161 -20.377  -9.142  1.00  1.730          H  
ATOM   2349  HG  SER A 151       5.119 -21.640  -7.555  1.00  1.730          H  
ATOM   2350  N   GLN A 152       7.115 -17.751  -8.277  1.00  1.030          N  
ATOM   2351  CA  GLN A 152       8.060 -17.011  -7.442  1.00  1.060          C  
ATOM   2352  C   GLN A 152       7.598 -15.576  -7.164  1.00  1.030          C  
ATOM   2353  O   GLN A 152       7.881 -15.057  -6.087  1.00  1.100          O  
ATOM   2354  CB  GLN A 152       9.464 -16.978  -8.055  1.00  1.470          C  
ATOM   2355  CG  GLN A 152      10.517 -16.269  -7.179  1.00  1.470          C  
ATOM   2356  CD  GLN A 152      10.749 -16.954  -5.849  1.00  1.470          C  
ATOM   2357  OE1 GLN A 152      11.049 -18.150  -5.795  1.00  1.470          O  
ATOM   2358  NE2 GLN A 152      10.607 -16.200  -4.769  1.00  1.470          N  
ATOM   2359  H   GLN A 152       7.413 -18.177  -9.165  1.00  1.240          H  
ATOM   2360  HA  GLN A 152       8.129 -17.531  -6.489  1.00  1.270          H  
ATOM   2361 1HB  GLN A 152       9.797 -17.994  -8.257  1.00  1.770          H  
ATOM   2362 2HB  GLN A 152       9.430 -16.453  -9.003  1.00  1.770          H  
ATOM   2363 1HG  GLN A 152      11.459 -16.268  -7.722  1.00  1.770          H  
ATOM   2364 2HG  GLN A 152      10.214 -15.242  -6.986  1.00  1.770          H  
ATOM   2365 1HE2 GLN A 152      10.744 -16.591  -3.856  1.00  1.770          H  
ATOM   2366 2HE2 GLN A 152      10.346 -15.233  -4.868  1.00  1.770          H  
ATOM   2367  N   LEU A 153       6.941 -14.913  -8.131  1.00  0.940          N  
ATOM   2368  CA  LEU A 153       6.462 -13.543  -7.903  1.00  0.930          C  
ATOM   2369  C   LEU A 153       5.373 -13.566  -6.826  1.00  1.000          C  
ATOM   2370  O   LEU A 153       5.385 -12.782  -5.875  1.00  1.060          O  
ATOM   2371  CB  LEU A 153       5.841 -12.947  -9.203  1.00  1.310          C  
ATOM   2372  CG  LEU A 153       6.799 -12.678 -10.409  1.00  1.310          C  
ATOM   2373  CD1 LEU A 153       5.985 -12.296 -11.682  1.00  1.310          C  
ATOM   2374  CD2 LEU A 153       7.715 -11.577 -10.076  1.00  1.310          C  
ATOM   2375  H   LEU A 153       6.801 -15.382  -9.031  1.00  1.130          H  
ATOM   2376  HA  LEU A 153       7.285 -12.934  -7.551  1.00  1.120          H  
ATOM   2377 1HB  LEU A 153       5.063 -13.618  -9.548  1.00  1.570          H  
ATOM   2378 2HB  LEU A 153       5.373 -12.003  -8.944  1.00  1.570          H  
ATOM   2379  HG  LEU A 153       7.371 -13.582 -10.613  1.00  1.570          H  
ATOM   2380 1HD1 LEU A 153       6.671 -12.120 -12.513  1.00  1.570          H  
ATOM   2381 2HD1 LEU A 153       5.308 -13.085 -11.949  1.00  1.570          H  
ATOM   2382 3HD1 LEU A 153       5.411 -11.388 -11.490  1.00  1.570          H  
ATOM   2383 1HD2 LEU A 153       8.395 -11.415 -10.905  1.00  1.570          H  
ATOM   2384 2HD2 LEU A 153       7.143 -10.688  -9.896  1.00  1.570          H  
ATOM   2385 3HD2 LEU A 153       8.266 -11.823  -9.209  1.00  1.570          H  
ATOM   2386  N   GLN A 154       4.475 -14.545  -6.939  1.00  1.020          N  
ATOM   2387  CA  GLN A 154       3.345 -14.723  -6.029  1.00  1.090          C  
ATOM   2388  C   GLN A 154       3.808 -15.035  -4.612  1.00  1.170          C  
ATOM   2389  O   GLN A 154       3.215 -14.590  -3.630  1.00  1.250          O  
ATOM   2390  CB  GLN A 154       2.442 -15.840  -6.557  1.00  1.500          C  
ATOM   2391  CG  GLN A 154       1.712 -15.471  -7.836  1.00  1.500          C  
ATOM   2392  CD  GLN A 154       0.970 -16.621  -8.458  1.00  1.500          C  
ATOM   2393  OE1 GLN A 154       1.196 -17.794  -8.144  1.00  1.500          O  
ATOM   2394  NE2 GLN A 154       0.060 -16.289  -9.364  1.00  1.500          N  
ATOM   2395  H   GLN A 154       4.552 -15.163  -7.754  1.00  1.220          H  
ATOM   2396  HA  GLN A 154       2.781 -13.798  -5.997  1.00  1.310          H  
ATOM   2397 1HB  GLN A 154       3.039 -16.725  -6.754  1.00  1.800          H  
ATOM   2398 2HB  GLN A 154       1.705 -16.102  -5.802  1.00  1.800          H  
ATOM   2399 1HG  GLN A 154       0.987 -14.712  -7.600  1.00  1.800          H  
ATOM   2400 2HG  GLN A 154       2.425 -15.086  -8.559  1.00  1.800          H  
ATOM   2401 1HE2 GLN A 154      -0.474 -17.001  -9.822  1.00  1.800          H  
ATOM   2402 2HE2 GLN A 154      -0.094 -15.326  -9.586  1.00  1.800          H  
ATOM   2403  N   ALA A 155       4.909 -15.766  -4.520  1.00  1.180          N  
ATOM   2404  CA  ALA A 155       5.506 -16.198  -3.270  1.00  1.280          C  
ATOM   2405  C   ALA A 155       6.348 -15.130  -2.558  1.00  1.310          C  
ATOM   2406  O   ALA A 155       6.903 -15.413  -1.492  1.00  1.590          O  
ATOM   2407  CB  ALA A 155       6.388 -17.404  -3.536  1.00  1.750          C  
ATOM   2408  H   ALA A 155       5.300 -16.135  -5.393  1.00  1.420          H  
ATOM   2409  HA  ALA A 155       4.695 -16.483  -2.603  1.00  1.540          H  
ATOM   2410 1HB  ALA A 155       6.804 -17.767  -2.598  1.00  2.100          H  
ATOM   2411 2HB  ALA A 155       5.798 -18.190  -4.006  1.00  2.100          H  
ATOM   2412 3HB  ALA A 155       7.196 -17.107  -4.205  1.00  2.100          H  
ATOM   2413  N   LEU A 156       6.496 -13.933  -3.124  1.00  1.080          N  
ATOM   2414  CA  LEU A 156       7.334 -12.939  -2.469  1.00  1.130          C  
ATOM   2415  C   LEU A 156       6.651 -12.349  -1.234  1.00  1.260          C  
ATOM   2416  O   LEU A 156       5.428 -12.207  -1.217  1.00  1.140          O  
ATOM   2417  CB  LEU A 156       7.615 -11.775  -3.423  1.00  1.560          C  
ATOM   2418  CG  LEU A 156       8.404 -12.080  -4.687  1.00  1.560          C  
ATOM   2419  CD1 LEU A 156       8.382 -10.863  -5.551  1.00  1.560          C  
ATOM   2420  CD2 LEU A 156       9.842 -12.485  -4.368  1.00  1.560          C  
ATOM   2421  H   LEU A 156       6.023 -13.703  -4.008  1.00  1.300          H  
ATOM   2422  HA  LEU A 156       8.258 -13.427  -2.211  1.00  1.360          H  
ATOM   2423 1HB  LEU A 156       6.649 -11.374  -3.741  1.00  1.870          H  
ATOM   2424 2HB  LEU A 156       8.138 -10.992  -2.874  1.00  1.870          H  
ATOM   2425  HG  LEU A 156       7.924 -12.870  -5.215  1.00  1.870          H  
ATOM   2426 1HD1 LEU A 156       8.909 -11.066  -6.466  1.00  1.870          H  
ATOM   2427 2HD1 LEU A 156       7.345 -10.615  -5.778  1.00  1.870          H  
ATOM   2428 3HD1 LEU A 156       8.844 -10.044  -5.040  1.00  1.870          H  
ATOM   2429 1HD2 LEU A 156      10.367 -12.686  -5.303  1.00  1.870          H  
ATOM   2430 2HD2 LEU A 156      10.343 -11.685  -3.842  1.00  1.870          H  
ATOM   2431 3HD2 LEU A 156       9.853 -13.377  -3.759  1.00  1.870          H  
ATOM   2432  N   PRO A 157       7.404 -12.013  -0.169  1.00  1.980          N  
ATOM   2433  CA  PRO A 157       6.935 -11.252   0.972  1.00  2.240          C  
ATOM   2434  C   PRO A 157       6.408  -9.932   0.449  1.00  1.700          C  
ATOM   2435  O   PRO A 157       6.979  -9.395  -0.498  1.00  2.190          O  
ATOM   2436  CB  PRO A 157       8.208 -11.066   1.804  1.00  3.360          C  
ATOM   2437  CG  PRO A 157       9.078 -12.250   1.434  1.00  3.360          C  
ATOM   2438  CD  PRO A 157       8.782 -12.522  -0.030  1.00  3.360          C  
ATOM   2439  HA  PRO A 157       6.157 -11.816   1.508  1.00  2.690          H  
ATOM   2440 1HB  PRO A 157       8.672 -10.095   1.563  1.00  4.030          H  
ATOM   2441 2HB  PRO A 157       7.954 -11.039   2.873  1.00  4.030          H  
ATOM   2442 1HG  PRO A 157      10.140 -12.006   1.611  1.00  4.030          H  
ATOM   2443 2HG  PRO A 157       8.842 -13.111   2.077  1.00  4.030          H  
ATOM   2444 1HD  PRO A 157       9.467 -11.999  -0.690  1.00  4.030          H  
ATOM   2445 2HD  PRO A 157       8.809 -13.618  -0.165  1.00  4.030          H  
ATOM   2446  N   GLY A 158       5.339  -9.416   1.043  1.00  1.260          N  
ATOM   2447  CA  GLY A 158       4.773  -8.151   0.585  1.00  0.970          C  
ATOM   2448  C   GLY A 158       5.323  -6.921   1.300  1.00  1.020          C  
ATOM   2449  O   GLY A 158       6.173  -7.015   2.189  1.00  1.810          O  
ATOM   2450  H   GLY A 158       4.907  -9.903   1.813  1.00  1.510          H  
ATOM   2451 1HA  GLY A 158       4.959  -8.050  -0.485  1.00  1.160          H  
ATOM   2452 2HA  GLY A 158       3.690  -8.179   0.695  1.00  1.160          H  
ATOM   2453  N   GLY A 159       4.753  -5.767   0.948  1.00  1.110          N  
ATOM   2454  CA  GLY A 159       5.118  -4.465   1.487  1.00  1.460          C  
ATOM   2455  C   GLY A 159       6.375  -3.930   0.806  1.00  1.170          C  
ATOM   2456  O   GLY A 159       7.130  -3.165   1.412  1.00  1.680          O  
ATOM   2457  H   GLY A 159       4.083  -5.803   0.186  1.00  1.330          H  
ATOM   2458 1HA  GLY A 159       4.292  -3.769   1.334  1.00  1.750          H  
ATOM   2459 2HA  GLY A 159       5.282  -4.546   2.560  1.00  1.750          H  
ATOM   2460  N   ASP A 160       6.633  -4.377  -0.436  1.00  0.990          N  
ATOM   2461  CA  ASP A 160       7.855  -3.962  -1.131  1.00  1.090          C  
ATOM   2462  C   ASP A 160       7.771  -4.014  -2.676  1.00  1.000          C  
ATOM   2463  O   ASP A 160       7.886  -5.085  -3.296  1.00  0.980          O  
ATOM   2464  CB  ASP A 160       9.024  -4.821  -0.599  1.00  1.490          C  
ATOM   2465  CG  ASP A 160      10.416  -4.430  -1.103  1.00  1.490          C  
ATOM   2466  OD1 ASP A 160      10.503  -3.703  -2.069  1.00  1.490          O  
ATOM   2467  OD2 ASP A 160      11.388  -4.874  -0.533  1.00  1.490          O  
ATOM   2468  H   ASP A 160       5.928  -4.966  -0.903  1.00  1.190          H  
ATOM   2469  HA  ASP A 160       8.054  -2.926  -0.854  1.00  1.310          H  
ATOM   2470 1HB  ASP A 160       9.035  -4.770   0.491  1.00  1.780          H  
ATOM   2471 2HB  ASP A 160       8.841  -5.865  -0.862  1.00  1.780          H  
ATOM   2472  N   ILE A 161       7.562  -2.841  -3.288  1.00  0.970          N  
ATOM   2473  CA  ILE A 161       7.417  -2.713  -4.737  1.00  0.940          C  
ATOM   2474  C   ILE A 161       8.702  -3.100  -5.447  1.00  0.840          C  
ATOM   2475  O   ILE A 161       8.666  -3.780  -6.475  1.00  0.780          O  
ATOM   2476  CB  ILE A 161       6.980  -1.281  -5.142  1.00  1.330          C  
ATOM   2477  CG1 ILE A 161       5.526  -0.950  -4.572  1.00  1.330          C  
ATOM   2478  CG2 ILE A 161       7.064  -1.086  -6.684  1.00  1.330          C  
ATOM   2479  CD1 ILE A 161       4.364  -1.816  -5.097  1.00  1.330          C  
ATOM   2480  H   ILE A 161       7.498  -2.016  -2.706  1.00  1.160          H  
ATOM   2481  HA  ILE A 161       6.656  -3.421  -5.065  1.00  1.130          H  
ATOM   2482  HB  ILE A 161       7.658  -0.566  -4.676  1.00  1.590          H  
ATOM   2483 1HG1 ILE A 161       5.555  -1.076  -3.493  1.00  1.590          H  
ATOM   2484 2HG1 ILE A 161       5.295   0.092  -4.791  1.00  1.590          H  
ATOM   2485 1HG2 ILE A 161       6.778  -0.069  -6.936  1.00  1.590          H  
ATOM   2486 2HG2 ILE A 161       8.078  -1.256  -7.028  1.00  1.590          H  
ATOM   2487 3HG2 ILE A 161       6.402  -1.780  -7.182  1.00  1.590          H  
ATOM   2488 1HD1 ILE A 161       3.437  -1.499  -4.617  1.00  1.590          H  
ATOM   2489 2HD1 ILE A 161       4.264  -1.691  -6.165  1.00  1.590          H  
ATOM   2490 3HD1 ILE A 161       4.533  -2.857  -4.870  1.00  1.590          H  
ATOM   2491  N   LYS A 162       9.840  -2.630  -4.926  1.00  0.870          N  
ATOM   2492  CA  LYS A 162      11.115  -2.933  -5.549  1.00  0.810          C  
ATOM   2493  C   LYS A 162      11.350  -4.434  -5.574  1.00  0.830          C  
ATOM   2494  O   LYS A 162      11.717  -4.978  -6.607  1.00  0.760          O  
ATOM   2495  CB  LYS A 162      12.273  -2.230  -4.851  1.00  1.160          C  
ATOM   2496  CG  LYS A 162      13.642  -2.481  -5.519  1.00  1.160          C  
ATOM   2497  CD  LYS A 162      14.758  -1.690  -4.831  1.00  1.160          C  
ATOM   2498  CE  LYS A 162      16.118  -1.841  -5.550  1.00  1.160          C  
ATOM   2499  NZ  LYS A 162      16.738  -3.211  -5.384  1.00  1.160          N  
ATOM   2500  H   LYS A 162       9.807  -2.087  -4.072  1.00  1.040          H  
ATOM   2501  HA  LYS A 162      11.086  -2.583  -6.578  1.00  0.970          H  
ATOM   2502 1HB  LYS A 162      12.091  -1.157  -4.836  1.00  1.390          H  
ATOM   2503 2HB  LYS A 162      12.331  -2.573  -3.813  1.00  1.390          H  
ATOM   2504 1HG  LYS A 162      13.881  -3.545  -5.474  1.00  1.390          H  
ATOM   2505 2HG  LYS A 162      13.592  -2.191  -6.577  1.00  1.390          H  
ATOM   2506 1HD  LYS A 162      14.489  -0.633  -4.813  1.00  1.390          H  
ATOM   2507 2HD  LYS A 162      14.861  -2.039  -3.805  1.00  1.390          H  
ATOM   2508 1HE  LYS A 162      15.977  -1.648  -6.615  1.00  1.390          H  
ATOM   2509 2HE  LYS A 162      16.803  -1.098  -5.145  1.00  1.390          H  
ATOM   2510 1HZ  LYS A 162      17.617  -3.237  -5.867  1.00  1.390          H  
ATOM   2511 2HZ  LYS A 162      16.888  -3.406  -4.411  1.00  1.390          H  
ATOM   2512 3HZ  LYS A 162      16.139  -3.956  -5.783  1.00  1.390          H  
ATOM   2513  N   LEU A 163      11.092  -5.139  -4.470  1.00  0.930          N  
ATOM   2514  CA  LEU A 163      11.335  -6.583  -4.486  1.00  0.950          C  
ATOM   2515  C   LEU A 163      10.586  -7.246  -5.632  1.00  0.890          C  
ATOM   2516  O   LEU A 163      11.154  -8.072  -6.371  1.00  0.890          O  
ATOM   2517  CB  LEU A 163      10.907  -7.239  -3.165  1.00  1.320          C  
ATOM   2518  CG  LEU A 163      11.046  -8.800  -3.075  1.00  1.320          C  
ATOM   2519  CD1 LEU A 163      12.503  -9.228  -3.220  1.00  1.320          C  
ATOM   2520  CD2 LEU A 163      10.460  -9.276  -1.746  1.00  1.320          C  
ATOM   2521  H   LEU A 163      10.787  -4.655  -3.611  1.00  1.120          H  
ATOM   2522  HA  LEU A 163      12.401  -6.733  -4.633  1.00  1.140          H  
ATOM   2523 1HB  LEU A 163      11.509  -6.808  -2.365  1.00  1.590          H  
ATOM   2524 2HB  LEU A 163       9.861  -6.982  -2.975  1.00  1.590          H  
ATOM   2525  HG  LEU A 163      10.502  -9.250  -3.877  1.00  1.590          H  
ATOM   2526 1HD1 LEU A 163      12.564 -10.315  -3.163  1.00  1.590          H  
ATOM   2527 2HD1 LEU A 163      12.898  -8.906  -4.182  1.00  1.590          H  
ATOM   2528 3HD1 LEU A 163      13.095  -8.787  -2.418  1.00  1.590          H  
ATOM   2529 1HD2 LEU A 163      10.546 -10.348  -1.695  1.00  1.590          H  
ATOM   2530 2HD2 LEU A 163      11.010  -8.827  -0.919  1.00  1.590          H  
ATOM   2531 3HD2 LEU A 163       9.404  -8.988  -1.677  1.00  1.590          H  
ATOM   2532  N   LEU A 164       9.314  -6.882  -5.797  1.00  0.860          N  
ATOM   2533  CA  LEU A 164       8.543  -7.439  -6.888  1.00  0.820          C  
ATOM   2534  C   LEU A 164       9.135  -7.066  -8.240  1.00  0.750          C  
ATOM   2535  O   LEU A 164       9.279  -7.925  -9.115  1.00  0.730          O  
ATOM   2536  CB  LEU A 164       7.099  -6.948  -6.820  1.00  1.160          C  
ATOM   2537  CG  LEU A 164       6.163  -7.413  -7.947  1.00  1.160          C  
ATOM   2538  CD1 LEU A 164       5.997  -8.936  -7.943  1.00  1.160          C  
ATOM   2539  CD2 LEU A 164       4.860  -6.712  -7.783  1.00  1.160          C  
ATOM   2540  H   LEU A 164       8.886  -6.223  -5.133  1.00  1.030          H  
ATOM   2541  HA  LEU A 164       8.569  -8.510  -6.800  1.00  0.980          H  
ATOM   2542 1HB  LEU A 164       6.673  -7.274  -5.873  1.00  1.400          H  
ATOM   2543 2HB  LEU A 164       7.111  -5.855  -6.826  1.00  1.400          H  
ATOM   2544  HG  LEU A 164       6.596  -7.136  -8.899  1.00  1.400          H  
ATOM   2545 1HD1 LEU A 164       5.342  -9.232  -8.760  1.00  1.400          H  
ATOM   2546 2HD1 LEU A 164       6.957  -9.411  -8.073  1.00  1.400          H  
ATOM   2547 3HD1 LEU A 164       5.563  -9.257  -6.995  1.00  1.400          H  
ATOM   2548 1HD2 LEU A 164       4.200  -6.991  -8.595  1.00  1.400          H  
ATOM   2549 2HD2 LEU A 164       4.406  -6.977  -6.827  1.00  1.400          H  
ATOM   2550 3HD2 LEU A 164       5.038  -5.658  -7.810  1.00  1.400          H  
ATOM   2551  N   CYS A 165       9.481  -5.791  -8.414  1.00  0.730          N  
ATOM   2552  CA  CYS A 165      10.000  -5.316  -9.685  1.00  0.680          C  
ATOM   2553  C   CYS A 165      11.327  -5.999 -10.039  1.00  0.680          C  
ATOM   2554  O   CYS A 165      11.529  -6.370 -11.195  1.00  0.650          O  
ATOM   2555  CB  CYS A 165      10.193  -3.806  -9.610  1.00  0.970          C  
ATOM   2556  SG  CYS A 165       8.640  -2.896  -9.481  1.00  0.970          S  
ATOM   2557  H   CYS A 165       9.329  -5.128  -7.648  1.00  0.880          H  
ATOM   2558  HA  CYS A 165       9.271  -5.541 -10.461  1.00  0.820          H  
ATOM   2559 1HB  CYS A 165      10.807  -3.564  -8.748  1.00  1.170          H  
ATOM   2560 2HB  CYS A 165      10.712  -3.461 -10.492  1.00  1.170          H  
ATOM   2561  HG  CYS A 165       8.412  -3.238  -8.180  1.00  1.170          H  
ATOM   2562  N   ASP A 166      12.208  -6.211  -9.046  1.00  0.730          N  
ATOM   2563  CA  ASP A 166      13.496  -6.871  -9.266  1.00  0.750          C  
ATOM   2564  C   ASP A 166      13.304  -8.308  -9.687  1.00  0.760          C  
ATOM   2565  O   ASP A 166      14.004  -8.801 -10.578  1.00  0.760          O  
ATOM   2566  CB  ASP A 166      14.359  -6.891  -7.993  1.00  1.040          C  
ATOM   2567  CG  ASP A 166      14.970  -5.550  -7.565  1.00  1.040          C  
ATOM   2568  OD1 ASP A 166      14.942  -4.615  -8.311  1.00  1.040          O  
ATOM   2569  OD2 ASP A 166      15.506  -5.491  -6.467  1.00  1.040          O  
ATOM   2570  H   ASP A 166      11.989  -5.852  -8.119  1.00  0.880          H  
ATOM   2571  HA  ASP A 166      14.030  -6.361 -10.057  1.00  0.900          H  
ATOM   2572 1HB  ASP A 166      13.739  -7.247  -7.164  1.00  1.250          H  
ATOM   2573 2HB  ASP A 166      15.165  -7.613  -8.120  1.00  1.250          H  
ATOM   2574  N   THR A 167      12.337  -8.978  -9.062  1.00  0.780          N  
ATOM   2575  CA  THR A 167      12.049 -10.366  -9.360  1.00  0.790          C  
ATOM   2576  C   THR A 167      11.589 -10.454 -10.822  1.00  0.740          C  
ATOM   2577  O   THR A 167      12.026 -11.342 -11.564  1.00  0.750          O  
ATOM   2578  CB  THR A 167      11.002 -10.930  -8.382  1.00  1.100          C  
ATOM   2579  OG1 THR A 167      11.489 -10.790  -7.029  1.00  1.100          O  
ATOM   2580  CG2 THR A 167      10.808 -12.445  -8.645  1.00  1.100          C  
ATOM   2581  H   THR A 167      11.844  -8.518  -8.292  1.00  0.940          H  
ATOM   2582  HA  THR A 167      12.967 -10.946  -9.255  1.00  0.950          H  
ATOM   2583  HB  THR A 167      10.064 -10.389  -8.495  1.00  1.320          H  
ATOM   2584  HG1 THR A 167      11.468  -9.835  -6.766  1.00  1.320          H  
ATOM   2585 1HG2 THR A 167      10.080 -12.846  -7.939  1.00  1.320          H  
ATOM   2586 2HG2 THR A 167      10.454 -12.610  -9.661  1.00  1.320          H  
ATOM   2587 3HG2 THR A 167      11.758 -12.957  -8.512  1.00  1.320          H  
ATOM   2588  N   VAL A 168      10.727  -9.514 -11.248  1.00  0.700          N  
ATOM   2589  CA  VAL A 168      10.253  -9.469 -12.634  1.00  0.660          C  
ATOM   2590  C   VAL A 168      11.405  -9.236 -13.595  1.00  0.640          C  
ATOM   2591  O   VAL A 168      11.467  -9.880 -14.644  1.00  0.630          O  
ATOM   2592  CB  VAL A 168       9.189  -8.382 -12.836  1.00  0.940          C  
ATOM   2593  CG1 VAL A 168       8.842  -8.186 -14.346  1.00  0.940          C  
ATOM   2594  CG2 VAL A 168       7.998  -8.797 -12.099  1.00  0.940          C  
ATOM   2595  H   VAL A 168      10.370  -8.841 -10.560  1.00  0.840          H  
ATOM   2596  HA  VAL A 168       9.795 -10.425 -12.866  1.00  0.790          H  
ATOM   2597  HB  VAL A 168       9.556  -7.432 -12.449  1.00  1.130          H  
ATOM   2598 1HG1 VAL A 168       8.077  -7.418 -14.441  1.00  1.130          H  
ATOM   2599 2HG1 VAL A 168       9.723  -7.873 -14.907  1.00  1.130          H  
ATOM   2600 3HG1 VAL A 168       8.465  -9.123 -14.763  1.00  1.130          H  
ATOM   2601 1HG2 VAL A 168       7.284  -8.082 -12.212  1.00  1.130          H  
ATOM   2602 2HG2 VAL A 168       7.633  -9.740 -12.496  1.00  1.130          H  
ATOM   2603 3HG2 VAL A 168       8.231  -8.907 -11.056  1.00  1.130          H  
ATOM   2604  N   VAL A 169      12.320  -8.327 -13.263  1.00  0.640          N  
ATOM   2605  CA  VAL A 169      13.448  -8.086 -14.144  1.00  0.620          C  
ATOM   2606  C   VAL A 169      14.255  -9.346 -14.357  1.00  0.660          C  
ATOM   2607  O   VAL A 169      14.599  -9.676 -15.497  1.00  0.650          O  
ATOM   2608  CB  VAL A 169      14.400  -7.036 -13.537  1.00  0.880          C  
ATOM   2609  CG1 VAL A 169      15.624  -6.954 -14.269  1.00  0.880          C  
ATOM   2610  CG2 VAL A 169      13.810  -5.756 -13.589  1.00  0.880          C  
ATOM   2611  H   VAL A 169      12.189  -7.774 -12.408  1.00  0.770          H  
ATOM   2612  HA  VAL A 169      13.070  -7.734 -15.103  1.00  0.740          H  
ATOM   2613  HB  VAL A 169      14.627  -7.309 -12.512  1.00  1.050          H  
ATOM   2614 1HG1 VAL A 169      16.223  -6.217 -13.804  1.00  1.050          H  
ATOM   2615 2HG1 VAL A 169      16.132  -7.895 -14.253  1.00  1.050          H  
ATOM   2616 3HG1 VAL A 169      15.430  -6.669 -15.267  1.00  1.050          H  
ATOM   2617 1HG2 VAL A 169      14.482  -5.027 -13.159  1.00  1.050          H  
ATOM   2618 2HG2 VAL A 169      13.607  -5.498 -14.627  1.00  1.050          H  
ATOM   2619 3HG2 VAL A 169      12.903  -5.784 -13.032  1.00  1.050          H  
ATOM   2620  N   GLU A 170      14.584 -10.050 -13.271  1.00  0.720          N  
ATOM   2621  CA  GLU A 170      15.354 -11.272 -13.410  1.00  0.780          C  
ATOM   2622  C   GLU A 170      14.576 -12.325 -14.182  1.00  0.770          C  
ATOM   2623  O   GLU A 170      15.143 -13.039 -15.011  1.00  0.790          O  
ATOM   2624  CB  GLU A 170      15.764 -11.824 -12.043  1.00  1.070          C  
ATOM   2625  CG  GLU A 170      16.820 -10.994 -11.311  1.00  1.070          C  
ATOM   2626  CD  GLU A 170      17.199 -11.576  -9.965  1.00  1.070          C  
ATOM   2627  OE1 GLU A 170      16.534 -12.484  -9.524  1.00  1.070          O  
ATOM   2628  OE2 GLU A 170      18.161 -11.118  -9.392  1.00  1.070          O  
ATOM   2629  H   GLU A 170      14.295  -9.719 -12.342  1.00  0.860          H  
ATOM   2630  HA  GLU A 170      16.260 -11.045 -13.969  1.00  0.940          H  
ATOM   2631 1HB  GLU A 170      14.879 -11.870 -11.400  1.00  1.280          H  
ATOM   2632 2HB  GLU A 170      16.141 -12.841 -12.157  1.00  1.280          H  
ATOM   2633 1HG  GLU A 170      17.710 -10.924 -11.934  1.00  1.280          H  
ATOM   2634 2HG  GLU A 170      16.430  -9.985 -11.169  1.00  1.280          H  
ATOM   2635  N   SER A 171      13.267 -12.406 -13.936  1.00  0.750          N  
ATOM   2636  CA  SER A 171      12.432 -13.401 -14.576  1.00  0.750          C  
ATOM   2637  C   SER A 171      12.377 -13.209 -16.084  1.00  0.700          C  
ATOM   2638  O   SER A 171      12.552 -14.175 -16.836  1.00  0.720          O  
ATOM   2639  CB  SER A 171      11.034 -13.309 -14.007  1.00  1.050          C  
ATOM   2640  OG  SER A 171      11.023 -13.632 -12.637  1.00  1.050          O  
ATOM   2641  H   SER A 171      12.855 -11.803 -13.222  1.00  0.900          H  
ATOM   2642  HA  SER A 171      12.846 -14.386 -14.363  1.00  0.900          H  
ATOM   2643 1HB  SER A 171      10.644 -12.308 -14.150  1.00  1.260          H  
ATOM   2644 2HB  SER A 171      10.391 -13.986 -14.552  1.00  1.260          H  
ATOM   2645  HG  SER A 171      11.463 -12.882 -12.189  1.00  1.260          H  
ATOM   2646  N   VAL A 172      12.187 -11.962 -16.538  1.00  0.650          N  
ATOM   2647  CA  VAL A 172      12.102 -11.711 -17.966  1.00  0.600          C  
ATOM   2648  C   VAL A 172      13.487 -11.866 -18.587  1.00  0.630          C  
ATOM   2649  O   VAL A 172      13.621 -12.455 -19.666  1.00  0.630          O  
ATOM   2650  CB  VAL A 172      11.528 -10.319 -18.311  1.00  0.860          C  
ATOM   2651  CG1 VAL A 172      11.588 -10.123 -19.827  1.00  0.860          C  
ATOM   2652  CG2 VAL A 172      10.086 -10.178 -17.834  1.00  0.860          C  
ATOM   2653  H   VAL A 172      12.053 -11.201 -15.863  1.00  0.780          H  
ATOM   2654  HA  VAL A 172      11.441 -12.454 -18.406  1.00  0.720          H  
ATOM   2655  HB  VAL A 172      12.141  -9.551 -17.832  1.00  1.030          H  
ATOM   2656 1HG1 VAL A 172      11.181  -9.155 -20.060  1.00  1.030          H  
ATOM   2657 2HG1 VAL A 172      12.611 -10.185 -20.197  1.00  1.030          H  
ATOM   2658 3HG1 VAL A 172      10.986 -10.890 -20.318  1.00  1.030          H  
ATOM   2659 1HG2 VAL A 172       9.712  -9.184 -18.087  1.00  1.030          H  
ATOM   2660 2HG2 VAL A 172       9.473 -10.916 -18.320  1.00  1.030          H  
ATOM   2661 3HG2 VAL A 172      10.041 -10.314 -16.754  1.00  1.030          H  
ATOM   2662  N   ARG A 173      14.521 -11.293 -17.951  1.00  0.660          N  
ATOM   2663  CA  ARG A 173      15.856 -11.384 -18.508  1.00  0.710          C  
ATOM   2664  C   ARG A 173      16.266 -12.833 -18.722  1.00  0.770          C  
ATOM   2665  O   ARG A 173      16.808 -13.147 -19.786  1.00  0.800          O  
ATOM   2666  CB  ARG A 173      16.895 -10.714 -17.618  1.00  0.970          C  
ATOM   2667  CG  ARG A 173      18.288 -10.682 -18.247  1.00  0.970          C  
ATOM   2668  CD  ARG A 173      19.289  -9.981 -17.429  1.00  0.970          C  
ATOM   2669  NE  ARG A 173      20.600 -10.086 -18.061  1.00  0.970          N  
ATOM   2670  CZ  ARG A 173      21.793  -9.988 -17.433  1.00  0.970          C  
ATOM   2671  NH1 ARG A 173      21.870  -9.766 -16.127  1.00  0.970          N  
ATOM   2672  NH2 ARG A 173      22.902 -10.136 -18.136  1.00  0.970          N  
ATOM   2673  H   ARG A 173      14.382 -10.780 -17.078  1.00  0.790          H  
ATOM   2674  HA  ARG A 173      15.857 -10.887 -19.475  1.00  0.850          H  
ATOM   2675 1HB  ARG A 173      16.596  -9.711 -17.346  1.00  1.170          H  
ATOM   2676 2HB  ARG A 173      16.972 -11.283 -16.687  1.00  1.170          H  
ATOM   2677 1HG  ARG A 173      18.647 -11.702 -18.391  1.00  1.170          H  
ATOM   2678 2HG  ARG A 173      18.237 -10.185 -19.216  1.00  1.170          H  
ATOM   2679 1HD  ARG A 173      19.027  -8.920 -17.343  1.00  1.170          H  
ATOM   2680 2HD  ARG A 173      19.331 -10.438 -16.445  1.00  1.170          H  
ATOM   2681  HE  ARG A 173      20.611 -10.245 -19.089  1.00  1.170          H  
ATOM   2682 1HH1 ARG A 173      21.033  -9.640 -15.566  1.00  1.170          H  
ATOM   2683 2HH1 ARG A 173      22.772  -9.715 -15.674  1.00  1.170          H  
ATOM   2684 1HH2 ARG A 173      22.855 -10.319 -19.135  1.00  1.170          H  
ATOM   2685 2HH2 ARG A 173      23.796 -10.071 -17.679  1.00  1.170          H  
ATOM   2686  N   ASP A 174      16.002 -13.724 -17.739  1.00  0.800          N  
ATOM   2687  CA  ASP A 174      16.346 -15.144 -17.862  1.00  0.840          C  
ATOM   2688  C   ASP A 174      15.469 -15.863 -18.882  1.00  0.820          C  
ATOM   2689  O   ASP A 174      15.948 -16.723 -19.623  1.00  0.850          O  
ATOM   2690  CB  ASP A 174      16.209 -15.871 -16.523  1.00  1.160          C  
ATOM   2691  CG  ASP A 174      17.295 -15.536 -15.492  1.00  1.160          C  
ATOM   2692  OD1 ASP A 174      18.301 -14.951 -15.836  1.00  1.160          O  
ATOM   2693  OD2 ASP A 174      17.111 -15.907 -14.359  1.00  1.160          O  
ATOM   2694  H   ASP A 174      15.588 -13.408 -16.854  1.00  0.960          H  
ATOM   2695  HA  ASP A 174      17.381 -15.217 -18.190  1.00  1.010          H  
ATOM   2696 1HB  ASP A 174      15.239 -15.613 -16.085  1.00  1.390          H  
ATOM   2697 2HB  ASP A 174      16.208 -16.947 -16.695  1.00  1.390          H  
ATOM   2698  N   LEU A 175      14.189 -15.495 -18.948  1.00  0.760          N  
ATOM   2699  CA  LEU A 175      13.254 -16.085 -19.892  1.00  0.740          C  
ATOM   2700  C   LEU A 175      13.703 -15.866 -21.334  1.00  0.720          C  
ATOM   2701  O   LEU A 175      13.624 -16.776 -22.164  1.00  0.740          O  
ATOM   2702  CB  LEU A 175      11.848 -15.501 -19.632  1.00  1.040          C  
ATOM   2703  CG  LEU A 175      10.669 -15.923 -20.531  1.00  1.040          C  
ATOM   2704  CD1 LEU A 175      10.431 -17.411 -20.492  1.00  1.040          C  
ATOM   2705  CD2 LEU A 175       9.435 -15.221 -20.051  1.00  1.040          C  
ATOM   2706  H   LEU A 175      13.814 -14.821 -18.277  1.00  0.910          H  
ATOM   2707  HA  LEU A 175      13.227 -17.138 -19.708  1.00  0.890          H  
ATOM   2708 1HB  LEU A 175      11.573 -15.740 -18.604  1.00  1.250          H  
ATOM   2709 2HB  LEU A 175      11.927 -14.424 -19.709  1.00  1.250          H  
ATOM   2710  HG  LEU A 175      10.874 -15.624 -21.533  1.00  1.250          H  
ATOM   2711 1HD1 LEU A 175       9.588 -17.650 -21.133  1.00  1.250          H  
ATOM   2712 2HD1 LEU A 175      11.308 -17.941 -20.854  1.00  1.250          H  
ATOM   2713 3HD1 LEU A 175      10.210 -17.722 -19.474  1.00  1.250          H  
ATOM   2714 1HD2 LEU A 175       8.604 -15.486 -20.689  1.00  1.250          H  
ATOM   2715 2HD2 LEU A 175       9.224 -15.533 -19.041  1.00  1.250          H  
ATOM   2716 3HD2 LEU A 175       9.598 -14.153 -20.082  1.00  1.250          H  
ATOM   2717  N   THR A 176      14.197 -14.666 -21.626  1.00  0.700          N  
ATOM   2718  CA  THR A 176      14.629 -14.298 -22.955  1.00  0.690          C  
ATOM   2719  C   THR A 176      16.137 -14.257 -23.279  1.00  0.740          C  
ATOM   2720  O   THR A 176      16.523 -14.418 -24.446  1.00  0.800          O  
ATOM   2721  CB  THR A 176      14.117 -12.911 -23.132  1.00  0.970          C  
ATOM   2722  OG1 THR A 176      14.638 -12.215 -22.032  1.00  0.970          O  
ATOM   2723  CG2 THR A 176      12.640 -12.802 -23.153  1.00  0.970          C  
ATOM   2724  H   THR A 176      14.193 -13.927 -20.911  1.00  0.840          H  
ATOM   2725  HA  THR A 176      14.157 -14.983 -23.642  1.00  0.830          H  
ATOM   2726  HB  THR A 176      14.523 -12.496 -24.053  1.00  1.160          H  
ATOM   2727  HG1 THR A 176      14.251 -12.632 -21.218  1.00  1.160          H  
ATOM   2728 1HG2 THR A 176      12.354 -11.757 -23.245  1.00  1.160          H  
ATOM   2729 2HG2 THR A 176      12.249 -13.352 -23.985  1.00  1.160          H  
ATOM   2730 3HG2 THR A 176      12.237 -13.206 -22.226  1.00  1.160          H  
ATOM   2731  N   GLY A 177      17.014 -14.114 -22.287  1.00  0.760          N  
ATOM   2732  CA  GLY A 177      18.449 -14.000 -22.554  1.00  0.810          C  
ATOM   2733  C   GLY A 177      18.931 -12.583 -22.946  1.00  0.770          C  
ATOM   2734  O   GLY A 177      19.857 -12.454 -23.747  1.00  0.860          O  
ATOM   2735  H   GLY A 177      16.698 -14.015 -21.330  1.00  0.910          H  
ATOM   2736 1HA  GLY A 177      18.984 -14.315 -21.659  1.00  0.970          H  
ATOM   2737 2HA  GLY A 177      18.722 -14.706 -23.336  1.00  0.970          H  
ATOM   2738  N   TYR A 178      18.283 -11.544 -22.402  1.00  0.690          N  
ATOM   2739  CA  TYR A 178      18.629 -10.124 -22.688  1.00  0.650          C  
ATOM   2740  C   TYR A 178      19.913  -9.612 -22.011  1.00  0.690          C  
ATOM   2741  O   TYR A 178      20.390 -10.208 -21.038  1.00  0.750          O  
ATOM   2742  CB  TYR A 178      17.468  -9.174 -22.414  1.00  0.930          C  
ATOM   2743  CG  TYR A 178      16.458  -9.062 -23.551  1.00  0.930          C  
ATOM   2744  CD1 TYR A 178      15.224  -9.620 -23.524  1.00  0.930          C  
ATOM   2745  CD2 TYR A 178      16.806  -8.320 -24.610  1.00  0.930          C  
ATOM   2746  CE1 TYR A 178      14.356  -9.427 -24.577  1.00  0.930          C  
ATOM   2747  CE2 TYR A 178      15.962  -8.106 -25.653  1.00  0.930          C  
ATOM   2748  CZ  TYR A 178      14.760  -8.651 -25.647  1.00  0.930          C  
ATOM   2749  OH  TYR A 178      13.948  -8.442 -26.698  1.00  0.930          O  
ATOM   2750  H   TYR A 178      17.549 -11.789 -21.730  1.00  0.830          H  
ATOM   2751  HA  TYR A 178      18.810 -10.054 -23.757  1.00  0.780          H  
ATOM   2752 1HB  TYR A 178      16.935  -9.512 -21.528  1.00  1.110          H  
ATOM   2753 2HB  TYR A 178      17.850  -8.170 -22.201  1.00  1.110          H  
ATOM   2754  HD1 TYR A 178      14.930 -10.167 -22.683  1.00  1.110          H  
ATOM   2755  HD2 TYR A 178      17.775  -7.892 -24.623  1.00  1.110          H  
ATOM   2756  HE1 TYR A 178      13.359  -9.866 -24.559  1.00  1.110          H  
ATOM   2757  HE2 TYR A 178      16.277  -7.486 -26.495  1.00  1.110          H  
ATOM   2758  HH  TYR A 178      14.437  -8.017 -27.407  1.00  1.110          H  
ATOM   2759  N   ASP A 179      20.509  -8.524 -22.570  1.00  0.680          N  
ATOM   2760  CA  ASP A 179      21.754  -7.958 -22.041  1.00  0.710          C  
ATOM   2761  C   ASP A 179      21.479  -7.002 -20.888  1.00  0.720          C  
ATOM   2762  O   ASP A 179      22.267  -6.903 -19.941  1.00  0.770          O  
ATOM   2763  CB  ASP A 179      22.515  -7.201 -23.139  1.00  0.980          C  
ATOM   2764  CG  ASP A 179      23.039  -8.065 -24.262  1.00  0.980          C  
ATOM   2765  OD1 ASP A 179      23.658  -9.082 -23.972  1.00  0.980          O  
ATOM   2766  OD2 ASP A 179      22.849  -7.701 -25.432  1.00  0.980          O  
ATOM   2767  H   ASP A 179      20.063  -8.032 -23.349  1.00  0.820          H  
ATOM   2768  HA  ASP A 179      22.376  -8.772 -21.673  1.00  0.850          H  
ATOM   2769 1HB  ASP A 179      21.872  -6.423 -23.557  1.00  1.180          H  
ATOM   2770 2HB  ASP A 179      23.348  -6.722 -22.703  1.00  1.180          H  
ATOM   2771  N   ARG A 180      20.370  -6.279 -20.978  1.00  0.680          N  
ATOM   2772  CA  ARG A 180      19.965  -5.390 -19.894  1.00  0.720          C  
ATOM   2773  C   ARG A 180      18.437  -5.350 -19.812  1.00  0.600          C  
ATOM   2774  O   ARG A 180      17.753  -5.236 -20.831  1.00  0.540          O  
ATOM   2775  CB  ARG A 180      20.538  -3.970 -20.066  1.00  0.990          C  
ATOM   2776  CG  ARG A 180      20.076  -3.248 -21.317  1.00  0.990          C  
ATOM   2777  CD  ARG A 180      20.484  -1.828 -21.406  1.00  0.990          C  
ATOM   2778  NE  ARG A 180      21.893  -1.581 -21.742  1.00  0.990          N  
ATOM   2779  CZ  ARG A 180      22.435  -1.459 -22.998  1.00  0.990          C  
ATOM   2780  NH1 ARG A 180      21.731  -1.606 -24.103  1.00  0.990          N  
ATOM   2781  NH2 ARG A 180      23.706  -1.160 -23.085  1.00  0.990          N  
ATOM   2782  H   ARG A 180      19.812  -6.340 -21.833  1.00  0.820          H  
ATOM   2783  HA  ARG A 180      20.335  -5.789 -18.955  1.00  0.860          H  
ATOM   2784 1HB  ARG A 180      20.257  -3.361 -19.202  1.00  1.190          H  
ATOM   2785 2HB  ARG A 180      21.623  -4.016 -20.087  1.00  1.190          H  
ATOM   2786 1HG  ARG A 180      20.472  -3.778 -22.180  1.00  1.190          H  
ATOM   2787 2HG  ARG A 180      19.001  -3.240 -21.342  1.00  1.190          H  
ATOM   2788 1HD  ARG A 180      19.862  -1.310 -22.133  1.00  1.190          H  
ATOM   2789 2HD  ARG A 180      20.298  -1.393 -20.426  1.00  1.190          H  
ATOM   2790  HE  ARG A 180      22.532  -1.448 -20.966  1.00  1.190          H  
ATOM   2791 1HH1 ARG A 180      20.754  -1.821 -24.061  1.00  1.190          H  
ATOM   2792 2HH1 ARG A 180      22.191  -1.474 -25.024  1.00  1.190          H  
ATOM   2793 1HH2 ARG A 180      24.228  -1.004 -22.236  1.00  1.190          H  
ATOM   2794 2HH2 ARG A 180      24.156  -1.033 -23.984  1.00  1.190          H  
ATOM   2795  N   VAL A 181      17.895  -5.460 -18.603  1.00  0.600          N  
ATOM   2796  CA  VAL A 181      16.448  -5.369 -18.400  1.00  0.540          C  
ATOM   2797  C   VAL A 181      16.090  -4.384 -17.294  1.00  0.540          C  
ATOM   2798  O   VAL A 181      16.671  -4.417 -16.205  1.00  0.580          O  
ATOM   2799  CB  VAL A 181      15.822  -6.765 -18.129  1.00  0.780          C  
ATOM   2800  CG1 VAL A 181      14.285  -6.627 -17.877  1.00  0.780          C  
ATOM   2801  CG2 VAL A 181      16.088  -7.678 -19.329  1.00  0.780          C  
ATOM   2802  H   VAL A 181      18.520  -5.604 -17.803  1.00  0.720          H  
ATOM   2803  HA  VAL A 181      16.001  -4.984 -19.313  1.00  0.650          H  
ATOM   2804  HB  VAL A 181      16.268  -7.208 -17.247  1.00  0.940          H  
ATOM   2805 1HG1 VAL A 181      13.863  -7.619 -17.691  1.00  0.940          H  
ATOM   2806 2HG1 VAL A 181      14.087  -5.999 -17.016  1.00  0.940          H  
ATOM   2807 3HG1 VAL A 181      13.813  -6.183 -18.732  1.00  0.940          H  
ATOM   2808 1HG2 VAL A 181      15.636  -8.632 -19.160  1.00  0.940          H  
ATOM   2809 2HG2 VAL A 181      15.674  -7.247 -20.191  1.00  0.940          H  
ATOM   2810 3HG2 VAL A 181      17.158  -7.800 -19.475  1.00  0.940          H  
ATOM   2811  N   MET A 182      15.147  -3.478 -17.599  1.00  0.490          N  
ATOM   2812  CA  MET A 182      14.721  -2.455 -16.645  1.00  0.500          C  
ATOM   2813  C   MET A 182      13.205  -2.286 -16.464  1.00  0.450          C  
ATOM   2814  O   MET A 182      12.413  -2.362 -17.412  1.00  0.430          O  
ATOM   2815  CB  MET A 182      15.250  -1.096 -17.086  1.00  0.700          C  
ATOM   2816  CG  MET A 182      16.738  -0.851 -16.919  1.00  0.700          C  
ATOM   2817  SD  MET A 182      17.753  -1.408 -18.329  1.00  0.700          S  
ATOM   2818  CE  MET A 182      17.391  -0.148 -19.569  1.00  0.700          C  
ATOM   2819  H   MET A 182      14.727  -3.516 -18.533  1.00  0.590          H  
ATOM   2820  HA  MET A 182      15.137  -2.712 -15.675  1.00  0.600          H  
ATOM   2821 1HB  MET A 182      15.021  -0.995 -18.129  1.00  0.840          H  
ATOM   2822 2HB  MET A 182      14.715  -0.311 -16.558  1.00  0.840          H  
ATOM   2823 1HG  MET A 182      16.901   0.208 -16.772  1.00  0.840          H  
ATOM   2824 2HG  MET A 182      17.071  -1.371 -16.031  1.00  0.840          H  
ATOM   2825 1HE  MET A 182      17.956  -0.352 -20.471  1.00  0.840          H  
ATOM   2826 2HE  MET A 182      16.332  -0.145 -19.806  1.00  0.840          H  
ATOM   2827 3HE  MET A 182      17.675   0.833 -19.187  1.00  0.840          H  
ATOM   2828  N   VAL A 183      12.821  -1.933 -15.238  1.00  0.480          N  
ATOM   2829  CA  VAL A 183      11.427  -1.614 -14.909  1.00  0.470          C  
ATOM   2830  C   VAL A 183      11.248  -0.128 -14.702  1.00  0.460          C  
ATOM   2831  O   VAL A 183      11.824   0.431 -13.764  1.00  0.500          O  
ATOM   2832  CB  VAL A 183      10.983  -2.316 -13.609  1.00  0.660          C  
ATOM   2833  CG1 VAL A 183       9.568  -1.956 -13.249  1.00  0.660          C  
ATOM   2834  CG2 VAL A 183      11.109  -3.756 -13.774  1.00  0.660          C  
ATOM   2835  H   VAL A 183      13.549  -1.914 -14.513  1.00  0.580          H  
ATOM   2836  HA  VAL A 183      10.786  -1.931 -15.731  1.00  0.560          H  
ATOM   2837  HB  VAL A 183      11.623  -1.988 -12.800  1.00  0.790          H  
ATOM   2838 1HG1 VAL A 183       9.309  -2.457 -12.336  1.00  0.790          H  
ATOM   2839 2HG1 VAL A 183       9.471  -0.879 -13.100  1.00  0.790          H  
ATOM   2840 3HG1 VAL A 183       8.897  -2.272 -14.045  1.00  0.790          H  
ATOM   2841 1HG2 VAL A 183      10.837  -4.272 -12.851  1.00  0.790          H  
ATOM   2842 2HG2 VAL A 183      10.501  -4.115 -14.562  1.00  0.790          H  
ATOM   2843 3HG2 VAL A 183      12.109  -3.920 -14.010  1.00  0.790          H  
ATOM   2844  N   TYR A 184      10.394   0.476 -15.538  1.00  0.440          N  
ATOM   2845  CA  TYR A 184      10.090   1.905 -15.548  1.00  0.450          C  
ATOM   2846  C   TYR A 184       8.692   2.252 -15.028  1.00  0.480          C  
ATOM   2847  O   TYR A 184       7.680   1.877 -15.624  1.00  0.570          O  
ATOM   2848  CB  TYR A 184      10.187   2.454 -16.974  1.00  0.630          C  
ATOM   2849  CG  TYR A 184      11.569   2.597 -17.567  1.00  0.630          C  
ATOM   2850  CD1 TYR A 184      12.305   1.495 -17.981  1.00  0.630          C  
ATOM   2851  CD2 TYR A 184      12.070   3.879 -17.771  1.00  0.630          C  
ATOM   2852  CE1 TYR A 184      13.544   1.692 -18.572  1.00  0.630          C  
ATOM   2853  CE2 TYR A 184      13.292   4.055 -18.374  1.00  0.630          C  
ATOM   2854  CZ  TYR A 184      14.030   2.973 -18.766  1.00  0.630          C  
ATOM   2855  OH  TYR A 184      15.249   3.155 -19.375  1.00  0.630          O  
ATOM   2856  H   TYR A 184       9.926  -0.094 -16.247  1.00  0.530          H  
ATOM   2857  HA  TYR A 184      10.821   2.402 -14.931  1.00  0.540          H  
ATOM   2858 1HB  TYR A 184       9.611   1.802 -17.636  1.00  0.750          H  
ATOM   2859 2HB  TYR A 184       9.705   3.432 -17.003  1.00  0.750          H  
ATOM   2860  HD1 TYR A 184      11.918   0.484 -17.846  1.00  0.750          H  
ATOM   2861  HD2 TYR A 184      11.485   4.748 -17.466  1.00  0.750          H  
ATOM   2862  HE1 TYR A 184      14.128   0.849 -18.899  1.00  0.750          H  
ATOM   2863  HE2 TYR A 184      13.670   5.047 -18.545  1.00  0.750          H  
ATOM   2864  HH  TYR A 184      15.360   4.083 -19.606  1.00  0.750          H  
ATOM   2865  N   LYS A 185       8.628   3.019 -13.951  1.00  0.440          N  
ATOM   2866  CA  LYS A 185       7.350   3.433 -13.369  1.00  0.460          C  
ATOM   2867  C   LYS A 185       6.983   4.823 -13.873  1.00  0.480          C  
ATOM   2868  O   LYS A 185       7.874   5.651 -14.094  1.00  0.490          O  
ATOM   2869  CB  LYS A 185       7.419   3.415 -11.837  1.00  0.640          C  
ATOM   2870  CG  LYS A 185       6.126   3.842 -11.143  1.00  0.640          C  
ATOM   2871  CD  LYS A 185       6.199   3.735  -9.633  1.00  0.640          C  
ATOM   2872  CE  LYS A 185       4.929   4.325  -9.013  1.00  0.640          C  
ATOM   2873  NZ  LYS A 185       4.912   4.213  -7.525  1.00  0.640          N  
ATOM   2874  H   LYS A 185       9.512   3.308 -13.523  1.00  0.530          H  
ATOM   2875  HA  LYS A 185       6.568   2.741 -13.687  1.00  0.550          H  
ATOM   2876 1HB  LYS A 185       7.643   2.408 -11.509  1.00  0.760          H  
ATOM   2877 2HB  LYS A 185       8.228   4.067 -11.497  1.00  0.760          H  
ATOM   2878 1HG  LYS A 185       5.907   4.883 -11.377  1.00  0.760          H  
ATOM   2879 2HG  LYS A 185       5.298   3.225 -11.510  1.00  0.760          H  
ATOM   2880 1HD  LYS A 185       6.297   2.693  -9.337  1.00  0.760          H  
ATOM   2881 2HD  LYS A 185       7.066   4.287  -9.271  1.00  0.760          H  
ATOM   2882 1HE  LYS A 185       4.873   5.380  -9.287  1.00  0.760          H  
ATOM   2883 2HE  LYS A 185       4.057   3.810  -9.420  1.00  0.760          H  
ATOM   2884 1HZ  LYS A 185       4.060   4.627  -7.170  1.00  0.760          H  
ATOM   2885 2HZ  LYS A 185       4.937   3.239  -7.267  1.00  0.760          H  
ATOM   2886 3HZ  LYS A 185       5.709   4.696  -7.131  1.00  0.760          H  
ATOM   2887  N   PHE A 186       5.686   5.105 -14.061  1.00  0.530          N  
ATOM   2888  CA  PHE A 186       5.302   6.468 -14.435  1.00  0.570          C  
ATOM   2889  C   PHE A 186       4.877   7.283 -13.225  1.00  0.640          C  
ATOM   2890  O   PHE A 186       4.148   6.815 -12.346  1.00  0.700          O  
ATOM   2891  CB  PHE A 186       4.156   6.499 -15.453  1.00  0.780          C  
ATOM   2892  CG  PHE A 186       4.542   5.967 -16.777  1.00  0.780          C  
ATOM   2893  CD1 PHE A 186       4.043   4.764 -17.202  1.00  0.780          C  
ATOM   2894  CD2 PHE A 186       5.443   6.642 -17.585  1.00  0.780          C  
ATOM   2895  CE1 PHE A 186       4.430   4.224 -18.399  1.00  0.780          C  
ATOM   2896  CE2 PHE A 186       5.827   6.100 -18.787  1.00  0.780          C  
ATOM   2897  CZ  PHE A 186       5.317   4.879 -19.187  1.00  0.780          C  
ATOM   2898  H   PHE A 186       4.966   4.385 -13.933  1.00  0.640          H  
ATOM   2899  HA  PHE A 186       6.165   6.964 -14.879  1.00  0.680          H  
ATOM   2900 1HB  PHE A 186       3.321   5.902 -15.075  1.00  0.940          H  
ATOM   2901 2HB  PHE A 186       3.803   7.525 -15.575  1.00  0.940          H  
ATOM   2902  HD1 PHE A 186       3.332   4.226 -16.560  1.00  0.940          H  
ATOM   2903  HD2 PHE A 186       5.854   7.605 -17.256  1.00  0.940          H  
ATOM   2904  HE1 PHE A 186       4.038   3.267 -18.705  1.00  0.940          H  
ATOM   2905  HE2 PHE A 186       6.533   6.634 -19.413  1.00  0.940          H  
ATOM   2906  HZ  PHE A 186       5.621   4.439 -20.123  1.00  0.940          H  
ATOM   2907  N   HIS A 187       5.275   8.541 -13.231  1.00  0.640          N  
ATOM   2908  CA  HIS A 187       4.922   9.506 -12.207  1.00  0.710          C  
ATOM   2909  C   HIS A 187       3.660  10.271 -12.580  1.00  0.750          C  
ATOM   2910  O   HIS A 187       3.226  10.270 -13.736  1.00  0.740          O  
ATOM   2911  CB  HIS A 187       6.069  10.479 -11.987  1.00  0.970          C  
ATOM   2912  CG  HIS A 187       7.300   9.866 -11.426  1.00  0.970          C  
ATOM   2913  ND1 HIS A 187       8.441  10.597 -11.206  1.00  0.970          N  
ATOM   2914  CD2 HIS A 187       7.587   8.595 -11.026  1.00  0.970          C  
ATOM   2915  CE1 HIS A 187       9.372   9.813 -10.706  1.00  0.970          C  
ATOM   2916  NE2 HIS A 187       8.878   8.605 -10.577  1.00  0.970          N  
ATOM   2917  H   HIS A 187       5.916   8.852 -13.967  1.00  0.770          H  
ATOM   2918  HA  HIS A 187       4.727   8.993 -11.267  1.00  0.850          H  
ATOM   2919 1HB  HIS A 187       6.337  10.928 -12.942  1.00  1.160          H  
ATOM   2920 2HB  HIS A 187       5.751  11.287 -11.326  1.00  1.160          H  
ATOM   2921  HD2 HIS A 187       6.925   7.728 -11.045  1.00  1.160          H  
ATOM   2922  HE1 HIS A 187      10.375  10.108 -10.433  1.00  1.160          H  
ATOM   2923  HE2 HIS A 187       9.419   7.807 -10.192  1.00  1.160          H  
ATOM   2924  N   GLU A 188       3.075  10.959 -11.605  1.00  0.820          N  
ATOM   2925  CA  GLU A 188       1.866  11.760 -11.807  1.00  0.900          C  
ATOM   2926  C   GLU A 188       2.039  12.922 -12.798  1.00  0.910          C  
ATOM   2927  O   GLU A 188       1.057  13.462 -13.307  1.00  0.970          O  
ATOM   2928  CB  GLU A 188       1.356  12.285 -10.455  1.00  1.230          C  
ATOM   2929  CG  GLU A 188       2.300  13.252  -9.699  1.00  1.230          C  
ATOM   2930  CD  GLU A 188       3.328  12.550  -8.829  1.00  1.230          C  
ATOM   2931  OE1 GLU A 188       3.610  11.394  -9.077  1.00  1.230          O  
ATOM   2932  OE2 GLU A 188       3.831  13.170  -7.927  1.00  1.230          O  
ATOM   2933  H   GLU A 188       3.472  10.917 -10.661  1.00  0.980          H  
ATOM   2934  HA  GLU A 188       1.100  11.098 -12.213  1.00  1.080          H  
ATOM   2935 1HB  GLU A 188       0.412  12.805 -10.608  1.00  1.470          H  
ATOM   2936 2HB  GLU A 188       1.155  11.440  -9.797  1.00  1.470          H  
ATOM   2937 1HG  GLU A 188       2.821  13.892 -10.404  1.00  1.470          H  
ATOM   2938 2HG  GLU A 188       1.689  13.895  -9.068  1.00  1.470          H  
ATOM   2939  N   ASP A 189       3.283  13.323 -13.047  1.00  0.870          N  
ATOM   2940  CA  ASP A 189       3.635  14.386 -13.972  1.00  0.870          C  
ATOM   2941  C   ASP A 189       4.122  13.833 -15.317  1.00  0.810          C  
ATOM   2942  O   ASP A 189       4.645  14.569 -16.158  1.00  0.820          O  
ATOM   2943  CB  ASP A 189       4.662  15.270 -13.301  1.00  1.220          C  
ATOM   2944  CG  ASP A 189       5.847  14.478 -12.919  1.00  1.220          C  
ATOM   2945  OD1 ASP A 189       5.916  13.305 -13.295  1.00  1.220          O  
ATOM   2946  OD2 ASP A 189       6.675  14.991 -12.215  1.00  1.220          O  
ATOM   2947  H   ASP A 189       4.056  12.847 -12.583  1.00  1.040          H  
ATOM   2948  HA  ASP A 189       2.743  14.983 -14.162  1.00  1.040          H  
ATOM   2949 1HB  ASP A 189       4.966  16.066 -13.980  1.00  1.460          H  
ATOM   2950 2HB  ASP A 189       4.228  15.730 -12.411  1.00  1.460          H  
ATOM   2951  N   GLU A 190       3.900  12.531 -15.508  1.00  0.750          N  
ATOM   2952  CA  GLU A 190       4.242  11.715 -16.668  1.00  0.680          C  
ATOM   2953  C   GLU A 190       5.744  11.473 -16.881  1.00  0.610          C  
ATOM   2954  O   GLU A 190       6.131  10.894 -17.901  1.00  0.560          O  
ATOM   2955  CB  GLU A 190       3.651  12.341 -17.951  1.00  0.980          C  
ATOM   2956  CG  GLU A 190       2.109  12.527 -17.938  1.00  0.980          C  
ATOM   2957  CD  GLU A 190       1.547  13.063 -19.258  1.00  0.980          C  
ATOM   2958  OE1 GLU A 190       2.316  13.541 -20.051  1.00  0.980          O  
ATOM   2959  OE2 GLU A 190       0.356  12.942 -19.478  1.00  0.980          O  
ATOM   2960  H   GLU A 190       3.468  12.010 -14.744  1.00  0.900          H  
ATOM   2961  HA  GLU A 190       3.774  10.741 -16.520  1.00  0.820          H  
ATOM   2962 1HB  GLU A 190       4.114  13.300 -18.155  1.00  1.180          H  
ATOM   2963 2HB  GLU A 190       3.886  11.693 -18.795  1.00  1.180          H  
ATOM   2964 1HG  GLU A 190       1.643  11.569 -17.714  1.00  1.180          H  
ATOM   2965 2HG  GLU A 190       1.848  13.218 -17.139  1.00  1.180          H  
ATOM   2966  N   HIS A 191       6.590  11.796 -15.899  1.00  0.630          N  
ATOM   2967  CA  HIS A 191       8.013  11.465 -16.050  1.00  0.590          C  
ATOM   2968  C   HIS A 191       8.213   9.988 -15.679  1.00  0.550          C  
ATOM   2969  O   HIS A 191       7.377   9.393 -14.987  1.00  0.590          O  
ATOM   2970  CB  HIS A 191       8.934  12.366 -15.206  1.00  0.840          C  
ATOM   2971  CG  HIS A 191       8.997  13.867 -15.618  1.00  0.840          C  
ATOM   2972  ND1 HIS A 191       9.457  14.320 -16.863  1.00  0.840          N  
ATOM   2973  CD2 HIS A 191       8.711  14.977 -14.916  1.00  0.840          C  
ATOM   2974  CE1 HIS A 191       9.418  15.640 -16.883  1.00  0.840          C  
ATOM   2975  NE2 HIS A 191       8.971  16.059 -15.721  1.00  0.840          N  
ATOM   2976  H   HIS A 191       6.254  12.310 -15.064  1.00  0.760          H  
ATOM   2977  HA  HIS A 191       8.316  11.580 -17.086  1.00  0.710          H  
ATOM   2978 1HB  HIS A 191       8.601  12.324 -14.163  1.00  1.010          H  
ATOM   2979 2HB  HIS A 191       9.949  11.965 -15.234  1.00  1.010          H  
ATOM   2980  HD2 HIS A 191       8.354  15.013 -13.903  1.00  1.010          H  
ATOM   2981  HE1 HIS A 191       9.709  16.277 -17.717  1.00  1.010          H  
ATOM   2982  HE2 HIS A 191       8.838  17.023 -15.444  1.00  1.010          H  
ATOM   2983  N   GLY A 192       9.273   9.354 -16.194  1.00  0.510          N  
ATOM   2984  CA  GLY A 192       9.548   7.950 -15.846  1.00  0.510          C  
ATOM   2985  C   GLY A 192      10.633   7.773 -14.775  1.00  0.490          C  
ATOM   2986  O   GLY A 192      11.487   8.642 -14.599  1.00  0.490          O  
ATOM   2987  H   GLY A 192       9.927   9.878 -16.784  1.00  0.610          H  
ATOM   2988 1HA  GLY A 192       8.627   7.483 -15.502  1.00  0.610          H  
ATOM   2989 2HA  GLY A 192       9.845   7.416 -16.749  1.00  0.610          H  
ATOM   2990  N   GLU A 193      10.676   6.587 -14.160  1.00  0.470          N  
ATOM   2991  CA  GLU A 193      11.730   6.221 -13.194  1.00  0.470          C  
ATOM   2992  C   GLU A 193      12.122   4.753 -13.256  1.00  0.450          C  
ATOM   2993  O   GLU A 193      11.258   3.873 -13.238  1.00  0.440          O  
ATOM   2994  CB  GLU A 193      11.263   6.526 -11.774  1.00  0.660          C  
ATOM   2995  CG  GLU A 193      12.249   6.150 -10.676  1.00  0.660          C  
ATOM   2996  CD  GLU A 193      11.767   6.502  -9.302  1.00  0.660          C  
ATOM   2997  OE1 GLU A 193      10.653   6.964  -9.158  1.00  0.660          O  
ATOM   2998  OE2 GLU A 193      12.522   6.326  -8.382  1.00  0.660          O  
ATOM   2999  H   GLU A 193       9.886   5.956 -14.318  1.00  0.560          H  
ATOM   3000  HA  GLU A 193      12.620   6.809 -13.411  1.00  0.560          H  
ATOM   3001 1HB  GLU A 193      11.108   7.594 -11.700  1.00  0.790          H  
ATOM   3002 2HB  GLU A 193      10.309   6.029 -11.583  1.00  0.790          H  
ATOM   3003 1HG  GLU A 193      12.408   5.072 -10.695  1.00  0.790          H  
ATOM   3004 2HG  GLU A 193      13.204   6.625 -10.868  1.00  0.790          H  
ATOM   3005  N   VAL A 194      13.428   4.454 -13.264  1.00  0.450          N  
ATOM   3006  CA  VAL A 194      13.785   3.037 -13.247  1.00  0.460          C  
ATOM   3007  C   VAL A 194      13.858   2.521 -11.810  1.00  0.480          C  
ATOM   3008  O   VAL A 194      14.718   2.910 -11.006  1.00  0.480          O  
ATOM   3009  CB  VAL A 194      15.085   2.755 -14.010  1.00  0.640          C  
ATOM   3010  CG1 VAL A 194      15.455   1.244 -13.934  1.00  0.640          C  
ATOM   3011  CG2 VAL A 194      14.880   3.118 -15.412  1.00  0.640          C  
ATOM   3012  H   VAL A 194      14.139   5.200 -13.286  1.00  0.540          H  
ATOM   3013  HA  VAL A 194      13.005   2.490 -13.765  1.00  0.550          H  
ATOM   3014  HB  VAL A 194      15.890   3.351 -13.585  1.00  0.770          H  
ATOM   3015 1HG1 VAL A 194      16.373   1.063 -14.491  1.00  0.770          H  
ATOM   3016 2HG1 VAL A 194      15.600   0.926 -12.905  1.00  0.770          H  
ATOM   3017 3HG1 VAL A 194      14.649   0.653 -14.366  1.00  0.770          H  
ATOM   3018 1HG2 VAL A 194      15.791   2.940 -15.986  1.00  0.770          H  
ATOM   3019 2HG2 VAL A 194      14.078   2.513 -15.802  1.00  0.770          H  
ATOM   3020 3HG2 VAL A 194      14.604   4.154 -15.475  1.00  0.770          H  
ATOM   3021  N   VAL A 195      12.948   1.599 -11.535  1.00  0.500          N  
ATOM   3022  CA  VAL A 195      12.718   0.984 -10.241  1.00  0.540          C  
ATOM   3023  C   VAL A 195      13.647  -0.190 -10.043  1.00  0.570          C  
ATOM   3024  O   VAL A 195      14.187  -0.382  -8.957  1.00  0.610          O  
ATOM   3025  CB  VAL A 195      11.251   0.501 -10.103  1.00  0.740          C  
ATOM   3026  CG1 VAL A 195      11.057  -0.245  -8.753  1.00  0.740          C  
ATOM   3027  CG2 VAL A 195      10.304   1.697 -10.221  1.00  0.740          C  
ATOM   3028  H   VAL A 195      12.352   1.338 -12.318  1.00  0.600          H  
ATOM   3029  HA  VAL A 195      12.917   1.725  -9.468  1.00  0.650          H  
ATOM   3030  HB  VAL A 195      11.027  -0.207 -10.904  1.00  0.890          H  
ATOM   3031 1HG1 VAL A 195      10.037  -0.572  -8.668  1.00  0.890          H  
ATOM   3032 2HG1 VAL A 195      11.716  -1.112  -8.693  1.00  0.890          H  
ATOM   3033 3HG1 VAL A 195      11.282   0.432  -7.932  1.00  0.890          H  
ATOM   3034 1HG2 VAL A 195       9.276   1.351 -10.135  1.00  0.890          H  
ATOM   3035 2HG2 VAL A 195      10.516   2.413  -9.429  1.00  0.890          H  
ATOM   3036 3HG2 VAL A 195      10.447   2.181 -11.191  1.00  0.890          H  
ATOM   3037  N   ALA A 196      13.784  -0.996 -11.091  1.00  0.570          N  
ATOM   3038  CA  ALA A 196      14.583  -2.222 -10.998  1.00  0.610          C  
ATOM   3039  C   ALA A 196      15.426  -2.454 -12.246  1.00  0.590          C  
ATOM   3040  O   ALA A 196      15.030  -2.072 -13.352  1.00  0.540          O  
ATOM   3041  CB  ALA A 196      13.683  -3.412 -10.764  1.00  0.840          C  
ATOM   3042  H   ALA A 196      13.301  -0.718 -11.950  1.00  0.680          H  
ATOM   3043  HA  ALA A 196      15.253  -2.135 -10.145  1.00  0.730          H  
ATOM   3044 1HB  ALA A 196      14.302  -4.284 -10.670  1.00  1.010          H  
ATOM   3045 2HB  ALA A 196      13.125  -3.262  -9.841  1.00  1.010          H  
ATOM   3046 3HB  ALA A 196      13.004  -3.541 -11.584  1.00  1.010          H  
ATOM   3047  N   GLU A 197      16.577  -3.131 -12.065  1.00  0.640          N  
ATOM   3048  CA  GLU A 197      17.497  -3.445 -13.161  1.00  0.620          C  
ATOM   3049  C   GLU A 197      18.385  -4.676 -12.947  1.00  0.670          C  
ATOM   3050  O   GLU A 197      18.862  -4.937 -11.841  1.00  0.700          O  
ATOM   3051  CB  GLU A 197      18.434  -2.266 -13.436  1.00  0.880          C  
ATOM   3052  CG  GLU A 197      19.436  -2.494 -14.596  1.00  0.880          C  
ATOM   3053  CD  GLU A 197      20.278  -1.338 -14.934  1.00  0.880          C  
ATOM   3054  OE1 GLU A 197      20.307  -0.358 -14.216  1.00  0.880          O  
ATOM   3055  OE2 GLU A 197      20.907  -1.418 -15.941  1.00  0.880          O  
ATOM   3056  H   GLU A 197      16.829  -3.429 -11.129  1.00  0.770          H  
ATOM   3057  HA  GLU A 197      16.895  -3.618 -14.042  1.00  0.740          H  
ATOM   3058 1HB  GLU A 197      17.848  -1.374 -13.656  1.00  1.050          H  
ATOM   3059 2HB  GLU A 197      19.023  -2.078 -12.545  1.00  1.050          H  
ATOM   3060 1HG  GLU A 197      20.133  -3.275 -14.313  1.00  1.050          H  
ATOM   3061 2HG  GLU A 197      18.900  -2.829 -15.486  1.00  1.050          H  
ATOM   3062  N   SER A 198      18.651  -5.381 -14.053  1.00  0.690          N  
ATOM   3063  CA  SER A 198      19.603  -6.497 -14.120  1.00  0.760          C  
ATOM   3064  C   SER A 198      20.362  -6.376 -15.436  1.00  0.740          C  
ATOM   3065  O   SER A 198      19.758  -6.247 -16.509  1.00  0.690          O  
ATOM   3066  CB  SER A 198      18.920  -7.846 -14.043  1.00  1.040          C  
ATOM   3067  OG  SER A 198      19.846  -8.900 -14.122  1.00  1.040          O  
ATOM   3068  H   SER A 198      18.145  -5.093 -14.899  1.00  0.830          H  
ATOM   3069  HA  SER A 198      20.315  -6.411 -13.299  1.00  0.910          H  
ATOM   3070 1HB  SER A 198      18.347  -7.921 -13.116  1.00  1.240          H  
ATOM   3071 2HB  SER A 198      18.236  -7.933 -14.874  1.00  1.240          H  
ATOM   3072  HG  SER A 198      19.347  -9.695 -13.893  1.00  1.240          H  
ATOM   3073  N   LYS A 199      21.692  -6.338 -15.363  1.00  0.800          N  
ATOM   3074  CA  LYS A 199      22.484  -6.126 -16.573  1.00  0.800          C  
ATOM   3075  C   LYS A 199      23.780  -6.911 -16.635  1.00  0.850          C  
ATOM   3076  O   LYS A 199      24.376  -7.231 -15.607  1.00  0.880          O  
ATOM   3077  CB  LYS A 199      22.849  -4.641 -16.697  1.00  1.120          C  
ATOM   3078  CG  LYS A 199      23.823  -4.141 -15.587  1.00  1.120          C  
ATOM   3079  CD  LYS A 199      24.140  -2.652 -15.716  1.00  1.120          C  
ATOM   3080  CE  LYS A 199      25.084  -2.156 -14.603  1.00  1.120          C  
ATOM   3081  NZ  LYS A 199      26.488  -2.651 -14.773  1.00  1.120          N  
ATOM   3082  H   LYS A 199      22.143  -6.458 -14.466  1.00  0.960          H  
ATOM   3083  HA  LYS A 199      21.890  -6.430 -17.430  1.00  0.960          H  
ATOM   3084 1HB  LYS A 199      23.326  -4.464 -17.664  1.00  1.340          H  
ATOM   3085 2HB  LYS A 199      21.941  -4.030 -16.660  1.00  1.340          H  
ATOM   3086 1HG  LYS A 199      23.373  -4.322 -14.612  1.00  1.340          H  
ATOM   3087 2HG  LYS A 199      24.758  -4.691 -15.649  1.00  1.340          H  
ATOM   3088 1HD  LYS A 199      24.612  -2.464 -16.679  1.00  1.340          H  
ATOM   3089 2HD  LYS A 199      23.224  -2.077 -15.676  1.00  1.340          H  
ATOM   3090 1HE  LYS A 199      25.105  -1.077 -14.623  1.00  1.340          H  
ATOM   3091 2HE  LYS A 199      24.705  -2.487 -13.639  1.00  1.340          H  
ATOM   3092 1HZ  LYS A 199      27.072  -2.289 -14.041  1.00  1.340          H  
ATOM   3093 2HZ  LYS A 199      26.517  -3.656 -14.751  1.00  1.340          H  
ATOM   3094 3HZ  LYS A 199      26.833  -2.300 -15.692  1.00  1.340          H  
ATOM   3095  N   ARG A 200      24.247  -7.135 -17.860  1.00  0.870          N  
ATOM   3096  CA  ARG A 200      25.563  -7.689 -18.141  1.00  0.950          C  
ATOM   3097  C   ARG A 200      26.623  -6.778 -17.497  1.00  0.940          C  
ATOM   3098  O   ARG A 200      26.543  -5.548 -17.591  1.00  0.910          O  
ATOM   3099  CB  ARG A 200      25.766  -7.821 -19.650  1.00  1.300          C  
ATOM   3100  CG  ARG A 200      27.056  -8.491 -20.106  1.00  1.300          C  
ATOM   3101  CD  ARG A 200      27.161  -8.569 -21.610  1.00  1.300          C  
ATOM   3102  NE  ARG A 200      26.142  -9.452 -22.228  1.00  1.300          N  
ATOM   3103  CZ  ARG A 200      26.218 -10.795 -22.348  1.00  1.300          C  
ATOM   3104  NH1 ARG A 200      27.241 -11.487 -21.867  1.00  1.300          N  
ATOM   3105  NH2 ARG A 200      25.228 -11.399 -22.972  1.00  1.300          N  
ATOM   3106  H   ARG A 200      23.616  -6.930 -18.643  1.00  1.040          H  
ATOM   3107  HA  ARG A 200      25.634  -8.678 -17.691  1.00  1.140          H  
ATOM   3108 1HB  ARG A 200      24.930  -8.386 -20.073  1.00  1.560          H  
ATOM   3109 2HB  ARG A 200      25.743  -6.852 -20.092  1.00  1.560          H  
ATOM   3110 1HG  ARG A 200      27.910  -7.915 -19.754  1.00  1.560          H  
ATOM   3111 2HG  ARG A 200      27.107  -9.499 -19.698  1.00  1.560          H  
ATOM   3112 1HD  ARG A 200      27.022  -7.564 -22.015  1.00  1.560          H  
ATOM   3113 2HD  ARG A 200      28.150  -8.928 -21.893  1.00  1.560          H  
ATOM   3114  HE  ARG A 200      25.301  -9.023 -22.664  1.00  1.560          H  
ATOM   3115 1HH1 ARG A 200      27.996 -11.017 -21.395  1.00  1.560          H  
ATOM   3116 2HH1 ARG A 200      27.267 -12.491 -21.976  1.00  1.560          H  
ATOM   3117 1HH2 ARG A 200      24.461 -10.806 -23.349  1.00  1.560          H  
ATOM   3118 2HH2 ARG A 200      25.224 -12.398 -23.100  1.00  1.560          H  
ATOM   3119  N   ASP A 201      27.661  -7.398 -16.919  1.00  0.980          N  
ATOM   3120  CA  ASP A 201      28.754  -6.720 -16.205  1.00  1.020          C  
ATOM   3121  C   ASP A 201      29.394  -5.516 -16.904  1.00  1.060          C  
ATOM   3122  O   ASP A 201      29.757  -4.542 -16.245  1.00  1.630          O  
ATOM   3123  CB  ASP A 201      29.905  -7.707 -15.955  1.00  1.410          C  
ATOM   3124  CG  ASP A 201      29.627  -8.808 -14.929  1.00  1.410          C  
ATOM   3125  OD1 ASP A 201      28.671  -8.720 -14.206  1.00  1.410          O  
ATOM   3126  OD2 ASP A 201      30.388  -9.739 -14.900  1.00  1.410          O  
ATOM   3127  H   ASP A 201      27.654  -8.410 -16.894  1.00  1.180          H  
ATOM   3128  HA  ASP A 201      28.359  -6.384 -15.245  1.00  1.220          H  
ATOM   3129 1HB  ASP A 201      30.183  -8.177 -16.901  1.00  1.690          H  
ATOM   3130 2HB  ASP A 201      30.780  -7.145 -15.622  1.00  1.690          H  
ATOM   3131  N   ASP A 202      29.515  -5.557 -18.224  1.00  1.050          N  
ATOM   3132  CA  ASP A 202      30.206  -4.504 -18.963  1.00  1.080          C  
ATOM   3133  C   ASP A 202      29.334  -3.321 -19.405  1.00  0.940          C  
ATOM   3134  O   ASP A 202      29.807  -2.447 -20.135  1.00  0.950          O  
ATOM   3135  CB  ASP A 202      30.837  -5.124 -20.207  1.00  1.500          C  
ATOM   3136  CG  ASP A 202      31.942  -6.129 -19.883  1.00  1.500          C  
ATOM   3137  OD1 ASP A 202      32.594  -5.999 -18.872  1.00  1.500          O  
ATOM   3138  OD2 ASP A 202      32.094  -7.046 -20.647  1.00  1.500          O  
ATOM   3139  H   ASP A 202      29.188  -6.366 -18.727  1.00  1.260          H  
ATOM   3140  HA  ASP A 202      30.998  -4.116 -18.323  1.00  1.300          H  
ATOM   3141 1HB  ASP A 202      30.062  -5.628 -20.786  1.00  1.800          H  
ATOM   3142 2HB  ASP A 202      31.253  -4.336 -20.836  1.00  1.800          H  
ATOM   3143  N   LEU A 203      28.064  -3.292 -19.006  1.00  0.860          N  
ATOM   3144  CA  LEU A 203      27.167  -2.219 -19.443  1.00  0.790          C  
ATOM   3145  C   LEU A 203      26.921  -1.116 -18.410  1.00  0.750          C  
ATOM   3146  O   LEU A 203      27.026  -1.331 -17.193  1.00  0.760          O  
ATOM   3147  CB  LEU A 203      25.829  -2.841 -19.822  1.00  1.130          C  
ATOM   3148  CG  LEU A 203      25.889  -3.963 -20.862  1.00  1.130          C  
ATOM   3149  CD1 LEU A 203      24.507  -4.491 -21.047  1.00  1.130          C  
ATOM   3150  CD2 LEU A 203      26.481  -3.493 -22.186  1.00  1.130          C  
ATOM   3151  H   LEU A 203      27.704  -4.037 -18.400  1.00  1.030          H  
ATOM   3152  HA  LEU A 203      27.605  -1.736 -20.314  1.00  0.950          H  
ATOM   3153 1HB  LEU A 203      25.388  -3.264 -18.918  1.00  1.360          H  
ATOM   3154 2HB  LEU A 203      25.167  -2.057 -20.188  1.00  1.360          H  
ATOM   3155  HG  LEU A 203      26.507  -4.765 -20.474  1.00  1.360          H  
ATOM   3156 1HD1 LEU A 203      24.562  -5.293 -21.741  1.00  1.360          H  
ATOM   3157 2HD1 LEU A 203      24.118  -4.853 -20.092  1.00  1.360          H  
ATOM   3158 3HD1 LEU A 203      23.858  -3.718 -21.431  1.00  1.360          H  
ATOM   3159 1HD2 LEU A 203      26.500  -4.333 -22.881  1.00  1.360          H  
ATOM   3160 2HD2 LEU A 203      25.881  -2.699 -22.600  1.00  1.360          H  
ATOM   3161 3HD2 LEU A 203      27.499  -3.138 -22.038  1.00  1.360          H  
ATOM   3162  N   GLU A 204      26.563   0.074 -18.909  1.00  0.730          N  
ATOM   3163  CA  GLU A 204      26.175   1.218 -18.087  1.00  0.740          C  
ATOM   3164  C   GLU A 204      24.893   0.942 -17.282  1.00  0.690          C  
ATOM   3165  O   GLU A 204      24.052   0.175 -17.742  1.00  0.670          O  
ATOM   3166  CB  GLU A 204      25.951   2.440 -18.975  1.00  1.030          C  
ATOM   3167  CG  GLU A 204      27.202   2.942 -19.669  1.00  1.030          C  
ATOM   3168  CD  GLU A 204      27.490   2.239 -20.961  1.00  1.030          C  
ATOM   3169  OE1 GLU A 204      26.757   1.331 -21.308  1.00  1.030          O  
ATOM   3170  OE2 GLU A 204      28.441   2.596 -21.605  1.00  1.030          O  
ATOM   3171  H   GLU A 204      26.550   0.202 -19.927  1.00  0.880          H  
ATOM   3172  HA  GLU A 204      27.009   1.415 -17.424  1.00  0.890          H  
ATOM   3173 1HB  GLU A 204      25.200   2.208 -19.736  1.00  1.240          H  
ATOM   3174 2HB  GLU A 204      25.553   3.251 -18.370  1.00  1.240          H  
ATOM   3175 1HG  GLU A 204      27.085   4.006 -19.869  1.00  1.240          H  
ATOM   3176 2HG  GLU A 204      28.050   2.818 -18.995  1.00  1.240          H  
ATOM   3177  N   PRO A 205      24.764   1.464 -16.042  1.00  0.690          N  
ATOM   3178  CA  PRO A 205      23.575   1.394 -15.194  1.00  0.660          C  
ATOM   3179  C   PRO A 205      22.485   2.361 -15.638  1.00  0.610          C  
ATOM   3180  O   PRO A 205      22.791   3.441 -16.153  1.00  0.610          O  
ATOM   3181  CB  PRO A 205      24.125   1.799 -13.822  1.00  0.990          C  
ATOM   3182  CG  PRO A 205      25.277   2.733 -14.140  1.00  0.990          C  
ATOM   3183  CD  PRO A 205      25.892   2.188 -15.421  1.00  0.990          C  
ATOM   3184  HA  PRO A 205      23.181   0.367 -15.187  1.00  0.790          H  
ATOM   3185 1HB  PRO A 205      23.329   2.289 -13.236  1.00  1.190          H  
ATOM   3186 2HB  PRO A 205      24.431   0.908 -13.260  1.00  1.190          H  
ATOM   3187 1HG  PRO A 205      24.896   3.762 -14.267  1.00  1.190          H  
ATOM   3188 2HG  PRO A 205      25.988   2.761 -13.302  1.00  1.190          H  
ATOM   3189 1HD  PRO A 205      26.209   3.037 -16.044  1.00  1.190          H  
ATOM   3190 2HD  PRO A 205      26.720   1.500 -15.186  1.00  1.190          H  
ATOM   3191  N   TYR A 206      21.237   2.020 -15.308  1.00  0.590          N  
ATOM   3192  CA  TYR A 206      20.073   2.869 -15.541  1.00  0.560          C  
ATOM   3193  C   TYR A 206      19.228   3.048 -14.264  1.00  0.550          C  
ATOM   3194  O   TYR A 206      18.514   4.043 -14.109  1.00  0.520          O  
ATOM   3195  CB  TYR A 206      19.253   2.290 -16.697  1.00  0.800          C  
ATOM   3196  CG  TYR A 206      20.044   2.237 -18.021  1.00  0.800          C  
ATOM   3197  CD1 TYR A 206      20.765   1.116 -18.341  1.00  0.800          C  
ATOM   3198  CD2 TYR A 206      20.047   3.308 -18.906  1.00  0.800          C  
ATOM   3199  CE1 TYR A 206      21.482   1.069 -19.504  1.00  0.800          C  
ATOM   3200  CE2 TYR A 206      20.763   3.245 -20.075  1.00  0.800          C  
ATOM   3201  CZ  TYR A 206      21.479   2.126 -20.373  1.00  0.800          C  
ATOM   3202  OH  TYR A 206      22.219   2.041 -21.522  1.00  0.800          O  
ATOM   3203  H   TYR A 206      21.074   1.096 -14.906  1.00  0.710          H  
ATOM   3204  HA  TYR A 206      20.433   3.845 -15.837  1.00  0.670          H  
ATOM   3205 1HB  TYR A 206      18.951   1.275 -16.443  1.00  0.960          H  
ATOM   3206 2HB  TYR A 206      18.349   2.882 -16.850  1.00  0.960          H  
ATOM   3207  HD1 TYR A 206      20.785   0.264 -17.661  1.00  0.960          H  
ATOM   3208  HD2 TYR A 206      19.496   4.189 -18.681  1.00  0.960          H  
ATOM   3209  HE1 TYR A 206      22.063   0.184 -19.725  1.00  0.960          H  
ATOM   3210  HE2 TYR A 206      20.763   4.086 -20.758  1.00  0.960          H  
ATOM   3211  HH  TYR A 206      22.355   2.925 -21.892  1.00  0.960          H  
ATOM   3212  N   ILE A 207      19.304   2.084 -13.350  1.00  0.570          N  
ATOM   3213  CA  ILE A 207      18.485   2.106 -12.141  1.00  0.560          C  
ATOM   3214  C   ILE A 207      18.729   3.355 -11.321  1.00  0.550          C  
ATOM   3215  O   ILE A 207      19.868   3.788 -11.143  1.00  0.580          O  
ATOM   3216  CB  ILE A 207      18.735   0.853 -11.283  1.00  0.790          C  
ATOM   3217  CG1 ILE A 207      17.664   0.755 -10.156  1.00  0.790          C  
ATOM   3218  CG2 ILE A 207      20.177   0.832 -10.735  1.00  0.790          C  
ATOM   3219  CD1 ILE A 207      17.625  -0.574  -9.456  1.00  0.790          C  
ATOM   3220  H   ILE A 207      19.891   1.276 -13.541  1.00  0.680          H  
ATOM   3221  HA  ILE A 207      17.451   2.115 -12.420  1.00  0.670          H  
ATOM   3222  HB  ILE A 207      18.598   0.009 -11.906  1.00  0.950          H  
ATOM   3223 1HG1 ILE A 207      17.843   1.523  -9.408  1.00  0.950          H  
ATOM   3224 2HG1 ILE A 207      16.677   0.920 -10.599  1.00  0.950          H  
ATOM   3225 1HG2 ILE A 207      20.352  -0.080 -10.180  1.00  0.950          H  
ATOM   3226 2HG2 ILE A 207      20.876   0.875 -11.570  1.00  0.950          H  
ATOM   3227 3HG2 ILE A 207      20.352   1.679 -10.079  1.00  0.950          H  
ATOM   3228 1HD1 ILE A 207      16.833  -0.558  -8.706  1.00  0.950          H  
ATOM   3229 2HD1 ILE A 207      17.427  -1.345 -10.176  1.00  0.950          H  
ATOM   3230 3HD1 ILE A 207      18.571  -0.778  -8.968  1.00  0.950          H  
ATOM   3231  N   GLY A 208      17.640   3.961 -10.851  1.00  0.530          N  
ATOM   3232  CA  GLY A 208      17.716   5.168 -10.059  1.00  0.520          C  
ATOM   3233  C   GLY A 208      17.618   6.432 -10.903  1.00  0.530          C  
ATOM   3234  O   GLY A 208      17.445   7.521 -10.352  1.00  0.550          O  
ATOM   3235  H   GLY A 208      16.704   3.567 -11.009  1.00  0.640          H  
ATOM   3236 1HA  GLY A 208      16.909   5.160  -9.326  1.00  0.620          H  
ATOM   3237 2HA  GLY A 208      18.651   5.173  -9.502  1.00  0.620          H  
ATOM   3238  N   LEU A 209      17.713   6.307 -12.229  1.00  0.530          N  
ATOM   3239  CA  LEU A 209      17.609   7.482 -13.071  1.00  0.570          C  
ATOM   3240  C   LEU A 209      16.170   7.786 -13.417  1.00  0.550          C  
ATOM   3241  O   LEU A 209      15.329   6.886 -13.573  1.00  0.550          O  
ATOM   3242  CB  LEU A 209      18.408   7.319 -14.373  1.00  0.780          C  
ATOM   3243  CG  LEU A 209      19.932   7.147 -14.255  1.00  0.780          C  
ATOM   3244  CD1 LEU A 209      20.499   6.871 -15.635  1.00  0.780          C  
ATOM   3245  CD2 LEU A 209      20.561   8.412 -13.678  1.00  0.780          C  
ATOM   3246  H   LEU A 209      17.880   5.398 -12.672  1.00  0.640          H  
ATOM   3247  HA  LEU A 209      17.993   8.329 -12.518  1.00  0.680          H  
ATOM   3248 1HB  LEU A 209      18.036   6.440 -14.880  1.00  0.940          H  
ATOM   3249 2HB  LEU A 209      18.208   8.186 -15.003  1.00  0.940          H  
ATOM   3250  HG  LEU A 209      20.153   6.290 -13.612  1.00  0.940          H  
ATOM   3251 1HD1 LEU A 209      21.578   6.729 -15.571  1.00  0.940          H  
ATOM   3252 2HD1 LEU A 209      20.041   5.985 -16.037  1.00  0.940          H  
ATOM   3253 3HD1 LEU A 209      20.292   7.683 -16.273  1.00  0.940          H  
ATOM   3254 1HD2 LEU A 209      21.630   8.276 -13.605  1.00  0.940          H  
ATOM   3255 2HD2 LEU A 209      20.344   9.266 -14.324  1.00  0.940          H  
ATOM   3256 3HD2 LEU A 209      20.163   8.594 -12.694  1.00  0.940          H  
ATOM   3257  N   HIS A 210      15.897   9.073 -13.574  1.00  0.550          N  
ATOM   3258  CA  HIS A 210      14.584   9.514 -14.008  1.00  0.540          C  
ATOM   3259  C   HIS A 210      14.650   9.852 -15.486  1.00  0.520          C  
ATOM   3260  O   HIS A 210      15.705  10.207 -16.018  1.00  0.530          O  
ATOM   3261  CB  HIS A 210      14.072  10.709 -13.196  1.00  0.760          C  
ATOM   3262  CG  HIS A 210      13.786  10.435 -11.732  1.00  0.760          C  
ATOM   3263  ND1 HIS A 210      13.080  11.327 -10.944  1.00  0.760          N  
ATOM   3264  CD2 HIS A 210      14.118   9.405 -10.911  1.00  0.760          C  
ATOM   3265  CE1 HIS A 210      12.996  10.857  -9.713  1.00  0.760          C  
ATOM   3266  NE2 HIS A 210      13.617   9.700  -9.668  1.00  0.760          N  
ATOM   3267  H   HIS A 210      16.635   9.752 -13.363  1.00  0.660          H  
ATOM   3268  HA  HIS A 210      13.864   8.713 -13.889  1.00  0.650          H  
ATOM   3269 1HB  HIS A 210      14.802  11.515 -13.245  1.00  0.910          H  
ATOM   3270 2HB  HIS A 210      13.151  11.067 -13.646  1.00  0.910          H  
ATOM   3271  HD2 HIS A 210      14.680   8.515 -11.161  1.00  0.910          H  
ATOM   3272  HE1 HIS A 210      12.502  11.345  -8.876  1.00  0.910          H  
ATOM   3273  HE2 HIS A 210      13.718   9.114  -8.843  1.00  0.910          H  
ATOM   3274  N   TYR A 211      13.535   9.710 -16.174  1.00  0.510          N  
ATOM   3275  CA  TYR A 211      13.503   9.958 -17.604  1.00  0.500          C  
ATOM   3276  C   TYR A 211      12.454  10.997 -17.968  1.00  0.520          C  
ATOM   3277  O   TYR A 211      11.300  10.886 -17.547  1.00  0.530          O  
ATOM   3278  CB  TYR A 211      13.296   8.625 -18.323  1.00  0.700          C  
ATOM   3279  CG  TYR A 211      14.517   7.759 -18.139  1.00  0.700          C  
ATOM   3280  CD1 TYR A 211      14.707   6.999 -16.980  1.00  0.700          C  
ATOM   3281  CD2 TYR A 211      15.481   7.758 -19.125  1.00  0.700          C  
ATOM   3282  CE1 TYR A 211      15.867   6.287 -16.832  1.00  0.700          C  
ATOM   3283  CE2 TYR A 211      16.625   7.028 -18.962  1.00  0.700          C  
ATOM   3284  CZ  TYR A 211      16.818   6.309 -17.822  1.00  0.700          C  
ATOM   3285  OH  TYR A 211      17.969   5.630 -17.654  1.00  0.700          O  
ATOM   3286  H   TYR A 211      12.695   9.415 -15.680  1.00  0.610          H  
ATOM   3287  HA  TYR A 211      14.484  10.288 -17.889  1.00  0.600          H  
ATOM   3288 1HB  TYR A 211      12.428   8.103 -17.917  1.00  0.840          H  
ATOM   3289 2HB  TYR A 211      13.132   8.791 -19.394  1.00  0.840          H  
ATOM   3290  HD1 TYR A 211      13.958   6.989 -16.185  1.00  0.840          H  
ATOM   3291  HD2 TYR A 211      15.336   8.353 -20.031  1.00  0.840          H  
ATOM   3292  HE1 TYR A 211      16.045   5.718 -15.928  1.00  0.840          H  
ATOM   3293  HE2 TYR A 211      17.392   7.042 -19.738  1.00  0.840          H  
ATOM   3294  HH  TYR A 211      18.564   5.838 -18.379  1.00  0.840          H  
ATOM   3295  N   PRO A 212      12.790  12.020 -18.770  1.00  0.540          N  
ATOM   3296  CA  PRO A 212      11.876  13.060 -19.153  1.00  0.570          C  
ATOM   3297  C   PRO A 212      10.632  12.465 -19.766  1.00  0.550          C  
ATOM   3298  O   PRO A 212      10.715  11.589 -20.629  1.00  0.520          O  
ATOM   3299  CB  PRO A 212      12.679  13.861 -20.187  1.00  0.850          C  
ATOM   3300  CG  PRO A 212      14.112  13.617 -19.818  1.00  0.850          C  
ATOM   3301  CD  PRO A 212      14.144  12.175 -19.355  1.00  0.850          C  
ATOM   3302  HA  PRO A 212      11.633  13.673 -18.270  1.00  0.680          H  
ATOM   3303 1HB  PRO A 212      12.436  13.502 -21.205  1.00  1.030          H  
ATOM   3304 2HB  PRO A 212      12.397  14.925 -20.145  1.00  1.030          H  
ATOM   3305 1HG  PRO A 212      14.771  13.801 -20.681  1.00  1.030          H  
ATOM   3306 2HG  PRO A 212      14.431  14.311 -19.026  1.00  1.030          H  
ATOM   3307 1HD  PRO A 212      14.272  11.479 -20.201  1.00  1.030          H  
ATOM   3308 2HD  PRO A 212      14.957  12.126 -18.629  1.00  1.030          H  
ATOM   3309  N   ALA A 213       9.488  13.021 -19.415  1.00  0.580          N  
ATOM   3310  CA  ALA A 213       8.187  12.584 -19.909  1.00  0.590          C  
ATOM   3311  C   ALA A 213       8.133  12.436 -21.423  1.00  0.590          C  
ATOM   3312  O   ALA A 213       7.459  11.534 -21.914  1.00  0.610          O  
ATOM   3313  CB  ALA A 213       7.108  13.559 -19.466  1.00  0.820          C  
ATOM   3314  H   ALA A 213       9.511  13.712 -18.665  1.00  0.700          H  
ATOM   3315  HA  ALA A 213       7.980  11.606 -19.474  1.00  0.710          H  
ATOM   3316 1HB  ALA A 213       6.136  13.192 -19.803  1.00  0.990          H  
ATOM   3317 2HB  ALA A 213       7.103  13.636 -18.379  1.00  0.990          H  
ATOM   3318 3HB  ALA A 213       7.294  14.536 -19.893  1.00  0.990          H  
ATOM   3319  N   THR A 214       8.836  13.291 -22.176  1.00  0.600          N  
ATOM   3320  CA  THR A 214       8.765  13.268 -23.634  1.00  0.640          C  
ATOM   3321  C   THR A 214       9.386  12.029 -24.269  1.00  0.580          C  
ATOM   3322  O   THR A 214       9.207  11.802 -25.468  1.00  0.570          O  
ATOM   3323  CB  THR A 214       9.443  14.509 -24.252  1.00  0.880          C  
ATOM   3324  OG1 THR A 214      10.828  14.547 -23.870  1.00  0.880          O  
ATOM   3325  CG2 THR A 214       8.758  15.779 -23.774  1.00  0.880          C  
ATOM   3326  H   THR A 214       9.404  14.007 -21.744  1.00  0.720          H  
ATOM   3327  HA  THR A 214       7.712  13.284 -23.915  1.00  0.770          H  
ATOM   3328  HB  THR A 214       9.372  14.455 -25.340  1.00  1.060          H  
ATOM   3329  HG1 THR A 214      11.302  13.809 -24.287  1.00  1.060          H  
ATOM   3330 1HG2 THR A 214       9.244  16.645 -24.227  1.00  1.060          H  
ATOM   3331 2HG2 THR A 214       7.710  15.756 -24.070  1.00  1.060          H  
ATOM   3332 3HG2 THR A 214       8.827  15.852 -22.693  1.00  1.060          H  
ATOM   3333  N   ASP A 215      10.128  11.231 -23.491  1.00  0.570          N  
ATOM   3334  CA  ASP A 215      10.698  10.008 -24.033  1.00  0.540          C  
ATOM   3335  C   ASP A 215       9.585   9.002 -24.307  1.00  0.530          C  
ATOM   3336  O   ASP A 215       9.705   8.160 -25.203  1.00  0.530          O  
ATOM   3337  CB  ASP A 215      11.720   9.365 -23.092  1.00  0.770          C  
ATOM   3338  CG  ASP A 215      13.067  10.096 -22.973  1.00  0.770          C  
ATOM   3339  OD1 ASP A 215      13.361  11.007 -23.735  1.00  0.770          O  
ATOM   3340  OD2 ASP A 215      13.844   9.662 -22.131  1.00  0.770          O  
ATOM   3341  H   ASP A 215      10.266  11.459 -22.502  1.00  0.680          H  
ATOM   3342  HA  ASP A 215      11.192  10.240 -24.977  1.00  0.650          H  
ATOM   3343 1HB  ASP A 215      11.282   9.307 -22.088  1.00  0.920          H  
ATOM   3344 2HB  ASP A 215      11.911   8.342 -23.420  1.00  0.920          H  
ATOM   3345  N   ILE A 216       8.526   9.032 -23.484  1.00  0.540          N  
ATOM   3346  CA  ILE A 216       7.418   8.128 -23.670  1.00  0.540          C  
ATOM   3347  C   ILE A 216       6.146   8.976 -23.732  1.00  0.610          C  
ATOM   3348  O   ILE A 216       5.564   9.254 -22.686  1.00  0.640          O  
ATOM   3349  CB  ILE A 216       7.298   7.134 -22.499  1.00  0.760          C  
ATOM   3350  CG1 ILE A 216       8.642   6.346 -22.326  1.00  0.760          C  
ATOM   3351  CG2 ILE A 216       6.107   6.173 -22.801  1.00  0.760          C  
ATOM   3352  CD1 ILE A 216       8.748   5.506 -21.059  1.00  0.760          C  
ATOM   3353  H   ILE A 216       8.438   9.749 -22.758  1.00  0.650          H  
ATOM   3354  HA  ILE A 216       7.574   7.560 -24.574  1.00  0.650          H  
ATOM   3355  HB  ILE A 216       7.110   7.679 -21.576  1.00  0.910          H  
ATOM   3356 1HG1 ILE A 216       8.768   5.695 -23.188  1.00  0.910          H  
ATOM   3357 2HG1 ILE A 216       9.463   7.053 -22.306  1.00  0.910          H  
ATOM   3358 1HG2 ILE A 216       5.981   5.475 -22.009  1.00  0.910          H  
ATOM   3359 2HG2 ILE A 216       5.185   6.742 -22.915  1.00  0.910          H  
ATOM   3360 3HG2 ILE A 216       6.311   5.634 -23.721  1.00  0.910          H  
ATOM   3361 1HD1 ILE A 216       9.717   5.005 -21.040  1.00  0.910          H  
ATOM   3362 2HD1 ILE A 216       8.662   6.149 -20.186  1.00  0.910          H  
ATOM   3363 3HD1 ILE A 216       7.973   4.773 -21.037  1.00  0.910          H  
ATOM   3364  N   PRO A 217       5.628   9.325 -24.907  1.00  0.670          N  
ATOM   3365  CA  PRO A 217       4.477  10.180 -25.074  1.00  0.760          C  
ATOM   3366  C   PRO A 217       3.232   9.437 -24.656  1.00  0.720          C  
ATOM   3367  O   PRO A 217       3.228   8.201 -24.642  1.00  0.650          O  
ATOM   3368  CB  PRO A 217       4.508  10.507 -26.574  1.00  1.140          C  
ATOM   3369  CG  PRO A 217       5.212   9.332 -27.202  1.00  1.140          C  
ATOM   3370  CD  PRO A 217       6.241   8.889 -26.173  1.00  1.140          C  
ATOM   3371  HA  PRO A 217       4.609  11.089 -24.467  1.00  0.910          H  
ATOM   3372 1HB  PRO A 217       3.493  10.650 -26.957  1.00  1.370          H  
ATOM   3373 2HB  PRO A 217       5.043  11.457 -26.738  1.00  1.370          H  
ATOM   3374 1HG  PRO A 217       4.513   8.529 -27.470  1.00  1.370          H  
ATOM   3375 2HG  PRO A 217       5.687   9.650 -28.130  1.00  1.370          H  
ATOM   3376 1HD  PRO A 217       6.310   7.811 -26.236  1.00  1.370          H  
ATOM   3377 2HD  PRO A 217       7.219   9.385 -26.328  1.00  1.370          H  
ATOM   3378  N   GLN A 218       2.150  10.186 -24.423  1.00  0.770          N  
ATOM   3379  CA  GLN A 218       0.841   9.610 -24.097  1.00  0.770          C  
ATOM   3380  C   GLN A 218       0.471   8.604 -25.176  1.00  0.750          C  
ATOM   3381  O   GLN A 218      -0.204   7.613 -24.907  1.00  0.730          O  
ATOM   3382  CB  GLN A 218      -0.227  10.698 -24.051  1.00  1.080          C  
ATOM   3383  CG  GLN A 218      -0.083  11.698 -22.914  1.00  1.080          C  
ATOM   3384  CD  GLN A 218      -1.013  12.881 -23.039  1.00  1.080          C  
ATOM   3385  OE1 GLN A 218      -1.622  13.092 -24.095  1.00  1.080          O  
ATOM   3386  NE2 GLN A 218      -1.115  13.668 -21.975  1.00  1.080          N  
ATOM   3387  H   GLN A 218       2.242  11.194 -24.449  1.00  0.920          H  
ATOM   3388  HA  GLN A 218       0.898   9.096 -23.141  1.00  0.920          H  
ATOM   3389 1HB  GLN A 218      -0.262  11.192 -24.965  1.00  1.290          H  
ATOM   3390 2HB  GLN A 218      -1.199  10.221 -23.925  1.00  1.290          H  
ATOM   3391 1HG  GLN A 218      -0.348  11.197 -21.991  1.00  1.290          H  
ATOM   3392 2HG  GLN A 218       0.940  12.066 -22.861  1.00  1.290          H  
ATOM   3393 1HE2 GLN A 218      -1.706  14.474 -21.997  1.00  1.290          H  
ATOM   3394 2HE2 GLN A 218      -0.577  13.455 -21.118  1.00  1.290          H  
ATOM   3395  N   ALA A 219       0.907   8.899 -26.401  1.00  0.790          N  
ATOM   3396  CA  ALA A 219       0.697   8.091 -27.582  1.00  0.810          C  
ATOM   3397  C   ALA A 219       1.288   6.693 -27.434  1.00  0.730          C  
ATOM   3398  O   ALA A 219       0.713   5.728 -27.946  1.00  0.750          O  
ATOM   3399  CB  ALA A 219       1.364   8.765 -28.749  1.00  1.130          C  
ATOM   3400  H   ALA A 219       1.420   9.758 -26.506  1.00  0.950          H  
ATOM   3401  HA  ALA A 219      -0.372   7.999 -27.759  1.00  0.970          H  
ATOM   3402 1HB  ALA A 219       1.204   8.157 -29.618  1.00  1.350          H  
ATOM   3403 2HB  ALA A 219       0.945   9.761 -28.900  1.00  1.350          H  
ATOM   3404 3HB  ALA A 219       2.419   8.847 -28.553  1.00  1.350          H  
ATOM   3405  N   SER A 220       2.438   6.562 -26.769  1.00  0.680          N  
ATOM   3406  CA  SER A 220       3.031   5.252 -26.617  1.00  0.630          C  
ATOM   3407  C   SER A 220       2.294   4.544 -25.521  1.00  0.600          C  
ATOM   3408  O   SER A 220       2.030   3.344 -25.613  1.00  0.590          O  
ATOM   3409  CB  SER A 220       4.512   5.316 -26.293  1.00  0.900          C  
ATOM   3410  OG  SER A 220       5.257   5.809 -27.368  1.00  0.900          O  
ATOM   3411  H   SER A 220       2.894   7.353 -26.316  1.00  0.820          H  
ATOM   3412  HA  SER A 220       2.904   4.695 -27.542  1.00  0.760          H  
ATOM   3413 1HB  SER A 220       4.650   5.964 -25.430  1.00  1.080          H  
ATOM   3414 2HB  SER A 220       4.867   4.326 -26.020  1.00  1.080          H  
ATOM   3415  HG  SER A 220       6.179   5.644 -27.143  1.00  1.080          H  
ATOM   3416  N   ARG A 221       1.925   5.297 -24.483  1.00  0.600          N  
ATOM   3417  CA  ARG A 221       1.223   4.688 -23.368  1.00  0.590          C  
ATOM   3418  C   ARG A 221      -0.108   4.115 -23.881  1.00  0.630          C  
ATOM   3419  O   ARG A 221      -0.487   3.001 -23.513  1.00  0.630          O  
ATOM   3420  CB  ARG A 221       1.053   5.679 -22.228  1.00  0.830          C  
ATOM   3421  CG  ARG A 221       2.405   6.028 -21.568  1.00  0.830          C  
ATOM   3422  CD  ARG A 221       2.304   6.708 -20.247  1.00  0.830          C  
ATOM   3423  NE  ARG A 221       1.720   8.013 -20.314  1.00  0.830          N  
ATOM   3424  CZ  ARG A 221       2.394   9.150 -20.586  1.00  0.830          C  
ATOM   3425  NH1 ARG A 221       3.679   9.148 -20.865  1.00  0.830          N  
ATOM   3426  NH2 ARG A 221       1.746  10.277 -20.576  1.00  0.830          N  
ATOM   3427  H   ARG A 221       2.183   6.291 -24.480  1.00  0.720          H  
ATOM   3428  HA  ARG A 221       1.828   3.864 -22.993  1.00  0.710          H  
ATOM   3429 1HB  ARG A 221       0.607   6.596 -22.600  1.00  1.000          H  
ATOM   3430 2HB  ARG A 221       0.389   5.266 -21.471  1.00  1.000          H  
ATOM   3431 1HG  ARG A 221       3.021   5.139 -21.462  1.00  1.000          H  
ATOM   3432 2HG  ARG A 221       2.914   6.719 -22.238  1.00  1.000          H  
ATOM   3433 1HD  ARG A 221       1.697   6.102 -19.573  1.00  1.000          H  
ATOM   3434 2HD  ARG A 221       3.286   6.810 -19.825  1.00  1.000          H  
ATOM   3435  HE  ARG A 221       0.732   8.094 -20.109  1.00  1.000          H  
ATOM   3436 1HH1 ARG A 221       4.212   8.292 -20.900  1.00  1.000          H  
ATOM   3437 2HH1 ARG A 221       4.151  10.028 -21.070  1.00  1.000          H  
ATOM   3438 1HH2 ARG A 221       0.760  10.303 -20.344  1.00  1.000          H  
ATOM   3439 2HH2 ARG A 221       2.228  11.151 -20.793  1.00  1.000          H  
ATOM   3440  N   PHE A 222      -0.782   4.856 -24.774  1.00  0.690          N  
ATOM   3441  CA  PHE A 222      -2.007   4.401 -25.417  1.00  0.740          C  
ATOM   3442  C   PHE A 222      -1.807   3.101 -26.160  1.00  0.710          C  
ATOM   3443  O   PHE A 222      -2.582   2.152 -25.984  1.00  0.720          O  
ATOM   3444  CB  PHE A 222      -2.523   5.431 -26.415  1.00  1.020          C  
ATOM   3445  CG  PHE A 222      -3.597   4.872 -27.308  1.00  1.020          C  
ATOM   3446  CD1 PHE A 222      -4.898   4.719 -26.890  1.00  1.020          C  
ATOM   3447  CD2 PHE A 222      -3.263   4.469 -28.597  1.00  1.020          C  
ATOM   3448  CE1 PHE A 222      -5.841   4.172 -27.741  1.00  1.020          C  
ATOM   3449  CE2 PHE A 222      -4.190   3.927 -29.445  1.00  1.020          C  
ATOM   3450  CZ  PHE A 222      -5.482   3.776 -29.018  1.00  1.020          C  
ATOM   3451  H   PHE A 222      -0.439   5.795 -24.988  1.00  0.830          H  
ATOM   3452  HA  PHE A 222      -2.759   4.245 -24.645  1.00  0.890          H  
ATOM   3453 1HB  PHE A 222      -2.917   6.294 -25.885  1.00  1.220          H  
ATOM   3454 2HB  PHE A 222      -1.704   5.777 -27.039  1.00  1.220          H  
ATOM   3455  HD1 PHE A 222      -5.180   5.023 -25.882  1.00  1.220          H  
ATOM   3456  HD2 PHE A 222      -2.238   4.584 -28.929  1.00  1.220          H  
ATOM   3457  HE1 PHE A 222      -6.870   4.046 -27.405  1.00  1.220          H  
ATOM   3458  HE2 PHE A 222      -3.903   3.617 -30.453  1.00  1.220          H  
ATOM   3459  HZ  PHE A 222      -6.227   3.344 -29.684  1.00  1.220          H  
ATOM   3460  N   LEU A 223      -0.774   3.049 -27.005  1.00  0.700          N  
ATOM   3461  CA  LEU A 223      -0.536   1.856 -27.784  1.00  0.710          C  
ATOM   3462  C   LEU A 223      -0.285   0.667 -26.873  1.00  0.600          C  
ATOM   3463  O   LEU A 223      -0.795  -0.414 -27.155  1.00  0.580          O  
ATOM   3464  CB  LEU A 223       0.660   2.092 -28.703  1.00  0.990          C  
ATOM   3465  CG  LEU A 223       0.442   3.113 -29.852  1.00  0.990          C  
ATOM   3466  CD1 LEU A 223       1.761   3.452 -30.466  1.00  0.990          C  
ATOM   3467  CD2 LEU A 223      -0.481   2.540 -30.930  1.00  0.990          C  
ATOM   3468  H   LEU A 223      -0.177   3.872 -27.141  1.00  0.840          H  
ATOM   3469  HA  LEU A 223      -1.425   1.648 -28.371  1.00  0.850          H  
ATOM   3470 1HB  LEU A 223       1.489   2.451 -28.092  1.00  1.190          H  
ATOM   3471 2HB  LEU A 223       0.940   1.143 -29.142  1.00  1.190          H  
ATOM   3472  HG  LEU A 223       0.007   4.010 -29.453  1.00  1.190          H  
ATOM   3473 1HD1 LEU A 223       1.593   4.169 -31.230  1.00  1.190          H  
ATOM   3474 2HD1 LEU A 223       2.415   3.880 -29.712  1.00  1.190          H  
ATOM   3475 3HD1 LEU A 223       2.215   2.568 -30.883  1.00  1.190          H  
ATOM   3476 1HD2 LEU A 223      -0.607   3.279 -31.720  1.00  1.190          H  
ATOM   3477 2HD2 LEU A 223      -0.037   1.636 -31.347  1.00  1.190          H  
ATOM   3478 3HD2 LEU A 223      -1.454   2.304 -30.512  1.00  1.190          H  
ATOM   3479  N   PHE A 224       0.455   0.867 -25.774  1.00  0.570          N  
ATOM   3480  CA  PHE A 224       0.721  -0.194 -24.804  1.00  0.510          C  
ATOM   3481  C   PHE A 224      -0.539  -0.690 -24.107  1.00  0.530          C  
ATOM   3482  O   PHE A 224      -0.680  -1.882 -23.834  1.00  0.550          O  
ATOM   3483  CB  PHE A 224       1.763   0.252 -23.777  1.00  0.740          C  
ATOM   3484  CG  PHE A 224       3.155   0.061 -24.262  1.00  0.740          C  
ATOM   3485  CD1 PHE A 224       3.984   1.137 -24.542  1.00  0.740          C  
ATOM   3486  CD2 PHE A 224       3.643  -1.233 -24.468  1.00  0.740          C  
ATOM   3487  CE1 PHE A 224       5.253   0.931 -25.013  1.00  0.740          C  
ATOM   3488  CE2 PHE A 224       4.904  -1.432 -24.938  1.00  0.740          C  
ATOM   3489  CZ  PHE A 224       5.709  -0.346 -25.214  1.00  0.740          C  
ATOM   3490  H   PHE A 224       0.885   1.786 -25.633  1.00  0.680          H  
ATOM   3491  HA  PHE A 224       1.140  -1.038 -25.351  1.00  0.610          H  
ATOM   3492 1HB  PHE A 224       1.621   1.313 -23.581  1.00  0.890          H  
ATOM   3493 2HB  PHE A 224       1.637  -0.246 -22.852  1.00  0.890          H  
ATOM   3494  HD1 PHE A 224       3.625   2.147 -24.383  1.00  0.890          H  
ATOM   3495  HD2 PHE A 224       3.002  -2.098 -24.258  1.00  0.890          H  
ATOM   3496  HE1 PHE A 224       5.897   1.781 -25.229  1.00  0.890          H  
ATOM   3497  HE2 PHE A 224       5.261  -2.442 -25.101  1.00  0.890          H  
ATOM   3498  HZ  PHE A 224       6.702  -0.493 -25.591  1.00  0.890          H  
ATOM   3499  N   LYS A 225      -1.462   0.204 -23.778  1.00  0.610          N  
ATOM   3500  CA  LYS A 225      -2.692  -0.259 -23.155  1.00  0.660          C  
ATOM   3501  C   LYS A 225      -3.498  -1.108 -24.151  1.00  0.670          C  
ATOM   3502  O   LYS A 225      -4.055  -2.148 -23.784  1.00  0.710          O  
ATOM   3503  CB  LYS A 225      -3.549   0.915 -22.706  1.00  0.900          C  
ATOM   3504  CG  LYS A 225      -2.995   1.708 -21.556  1.00  0.900          C  
ATOM   3505  CD  LYS A 225      -3.931   2.838 -21.213  1.00  0.900          C  
ATOM   3506  CE  LYS A 225      -3.324   3.766 -20.209  1.00  0.900          C  
ATOM   3507  NZ  LYS A 225      -4.272   4.821 -19.767  1.00  0.900          N  
ATOM   3508  H   LYS A 225      -1.284   1.203 -23.936  1.00  0.730          H  
ATOM   3509  HA  LYS A 225      -2.440  -0.881 -22.297  1.00  0.790          H  
ATOM   3510 1HB  LYS A 225      -3.675   1.603 -23.547  1.00  1.080          H  
ATOM   3511 2HB  LYS A 225      -4.539   0.557 -22.424  1.00  1.080          H  
ATOM   3512 1HG  LYS A 225      -2.882   1.059 -20.686  1.00  1.080          H  
ATOM   3513 2HG  LYS A 225      -2.021   2.105 -21.812  1.00  1.080          H  
ATOM   3514 1HD  LYS A 225      -4.171   3.399 -22.117  1.00  1.080          H  
ATOM   3515 2HD  LYS A 225      -4.858   2.433 -20.796  1.00  1.080          H  
ATOM   3516 1HE  LYS A 225      -3.013   3.197 -19.352  1.00  1.080          H  
ATOM   3517 2HE  LYS A 225      -2.451   4.240 -20.660  1.00  1.080          H  
ATOM   3518 1HZ  LYS A 225      -3.803   5.411 -19.095  1.00  1.080          H  
ATOM   3519 2HZ  LYS A 225      -4.597   5.379 -20.536  1.00  1.080          H  
ATOM   3520 3HZ  LYS A 225      -5.068   4.329 -19.321  1.00  1.080          H  
ATOM   3521  N   GLN A 226      -3.565  -0.641 -25.412  1.00  0.690          N  
ATOM   3522  CA  GLN A 226      -4.281  -1.321 -26.496  1.00  0.720          C  
ATOM   3523  C   GLN A 226      -3.635  -2.647 -26.931  1.00  0.640          C  
ATOM   3524  O   GLN A 226      -4.335  -3.602 -27.282  1.00  0.670          O  
ATOM   3525  CB  GLN A 226      -4.420  -0.371 -27.696  1.00  1.000          C  
ATOM   3526  CG  GLN A 226      -5.198  -0.930 -28.895  1.00  1.000          C  
ATOM   3527  CD  GLN A 226      -6.625  -1.293 -28.617  1.00  1.000          C  
ATOM   3528  OE1 GLN A 226      -7.425  -0.474 -28.116  1.00  1.000          O  
ATOM   3529  NE2 GLN A 226      -6.965  -2.542 -28.951  1.00  1.000          N  
ATOM   3530  H   GLN A 226      -3.105   0.254 -25.622  1.00  0.830          H  
ATOM   3531  HA  GLN A 226      -5.282  -1.549 -26.134  1.00  0.860          H  
ATOM   3532 1HB  GLN A 226      -4.904   0.554 -27.373  1.00  1.200          H  
ATOM   3533 2HB  GLN A 226      -3.423  -0.098 -28.047  1.00  1.200          H  
ATOM   3534 1HG  GLN A 226      -5.227  -0.153 -29.646  1.00  1.200          H  
ATOM   3535 2HG  GLN A 226      -4.683  -1.810 -29.287  1.00  1.200          H  
ATOM   3536 1HE2 GLN A 226      -7.897  -2.880 -28.814  1.00  1.200          H  
ATOM   3537 2HE2 GLN A 226      -6.271  -3.161 -29.337  1.00  1.200          H  
ATOM   3538  N   ASN A 227      -2.307  -2.695 -26.935  1.00  0.560          N  
ATOM   3539  CA  ASN A 227      -1.537  -3.864 -27.329  1.00  0.500          C  
ATOM   3540  C   ASN A 227      -0.323  -3.966 -26.400  1.00  0.460          C  
ATOM   3541  O   ASN A 227       0.699  -3.303 -26.596  1.00  0.470          O  
ATOM   3542  CB  ASN A 227      -1.140  -3.781 -28.791  1.00  0.720          C  
ATOM   3543  CG  ASN A 227      -0.476  -5.030 -29.273  1.00  0.720          C  
ATOM   3544  OD1 ASN A 227      -0.274  -5.972 -28.487  1.00  0.720          O  
ATOM   3545  ND2 ASN A 227      -0.149  -5.076 -30.543  1.00  0.720          N  
ATOM   3546  H   ASN A 227      -1.789  -1.856 -26.681  1.00  0.670          H  
ATOM   3547  HA  ASN A 227      -2.143  -4.756 -27.176  1.00  0.600          H  
ATOM   3548 1HB  ASN A 227      -2.028  -3.595 -29.399  1.00  0.870          H  
ATOM   3549 2HB  ASN A 227      -0.463  -2.937 -28.938  1.00  0.870          H  
ATOM   3550 1HD2 ASN A 227       0.290  -5.892 -30.920  1.00  0.870          H  
ATOM   3551 2HD2 ASN A 227      -0.353  -4.285 -31.159  1.00  0.870          H  
ATOM   3552  N   ARG A 228      -0.432  -4.847 -25.409  1.00  0.440          N  
ATOM   3553  CA  ARG A 228       0.547  -4.952 -24.334  1.00  0.420          C  
ATOM   3554  C   ARG A 228       2.000  -5.245 -24.711  1.00  0.370          C  
ATOM   3555  O   ARG A 228       2.893  -4.800 -23.988  1.00  0.400          O  
ATOM   3556  CB  ARG A 228       0.092  -5.975 -23.302  1.00  0.600          C  
ATOM   3557  CG  ARG A 228      -1.106  -5.517 -22.434  1.00  0.600          C  
ATOM   3558  CD  ARG A 228      -1.300  -6.394 -21.234  1.00  0.600          C  
ATOM   3559  NE  ARG A 228      -1.732  -7.746 -21.596  1.00  0.600          N  
ATOM   3560  CZ  ARG A 228      -3.018  -8.143 -21.755  1.00  0.600          C  
ATOM   3561  NH1 ARG A 228      -4.019  -7.295 -21.575  1.00  0.600          N  
ATOM   3562  NH2 ARG A 228      -3.273  -9.394 -22.097  1.00  0.600          N  
ATOM   3563  H   ARG A 228      -1.276  -5.399 -25.368  1.00  0.530          H  
ATOM   3564  HA  ARG A 228       0.543  -3.988 -23.831  1.00  0.500          H  
ATOM   3565 1HB  ARG A 228      -0.186  -6.904 -23.803  1.00  0.720          H  
ATOM   3566 2HB  ARG A 228       0.921  -6.202 -22.632  1.00  0.720          H  
ATOM   3567 1HG  ARG A 228      -0.971  -4.491 -22.107  1.00  0.720          H  
ATOM   3568 2HG  ARG A 228      -2.010  -5.572 -23.038  1.00  0.720          H  
ATOM   3569 1HD  ARG A 228      -0.348  -6.478 -20.703  1.00  0.720          H  
ATOM   3570 2HD  ARG A 228      -2.034  -5.953 -20.564  1.00  0.720          H  
ATOM   3571  HE  ARG A 228      -1.009  -8.449 -21.742  1.00  0.720          H  
ATOM   3572 1HH1 ARG A 228      -3.839  -6.338 -21.316  1.00  0.720          H  
ATOM   3573 2HH1 ARG A 228      -4.971  -7.608 -21.694  1.00  0.720          H  
ATOM   3574 1HH2 ARG A 228      -2.496 -10.056 -22.262  1.00  0.720          H  
ATOM   3575 2HH2 ARG A 228      -4.219  -9.705 -22.219  1.00  0.720          H  
ATOM   3576  N   VAL A 229       2.278  -6.031 -25.762  1.00  0.350          N  
ATOM   3577  CA  VAL A 229       3.694  -6.316 -26.050  1.00  0.310          C  
ATOM   3578  C   VAL A 229       4.169  -5.858 -27.432  1.00  0.340          C  
ATOM   3579  O   VAL A 229       3.605  -6.218 -28.469  1.00  0.410          O  
ATOM   3580  CB  VAL A 229       4.002  -7.828 -25.826  1.00  0.450          C  
ATOM   3581  CG1 VAL A 229       3.081  -8.746 -26.648  1.00  0.450          C  
ATOM   3582  CG2 VAL A 229       5.460  -8.108 -26.189  1.00  0.450          C  
ATOM   3583  H   VAL A 229       1.534  -6.387 -26.352  1.00  0.420          H  
ATOM   3584  HA  VAL A 229       4.300  -5.774 -25.324  1.00  0.370          H  
ATOM   3585  HB  VAL A 229       3.835  -8.058 -24.775  1.00  0.540          H  
ATOM   3586 1HG1 VAL A 229       3.329  -9.790 -26.436  1.00  0.540          H  
ATOM   3587 2HG1 VAL A 229       2.044  -8.565 -26.370  1.00  0.540          H  
ATOM   3588 3HG1 VAL A 229       3.209  -8.560 -27.711  1.00  0.540          H  
ATOM   3589 1HG2 VAL A 229       5.680  -9.151 -25.988  1.00  0.540          H  
ATOM   3590 2HG2 VAL A 229       5.628  -7.900 -27.238  1.00  0.540          H  
ATOM   3591 3HG2 VAL A 229       6.121  -7.483 -25.601  1.00  0.540          H  
ATOM   3592  N   ARG A 230       5.288  -5.122 -27.414  1.00  0.330          N  
ATOM   3593  CA  ARG A 230       5.950  -4.579 -28.594  1.00  0.370          C  
ATOM   3594  C   ARG A 230       7.388  -5.084 -28.718  1.00  0.330          C  
ATOM   3595  O   ARG A 230       8.134  -5.121 -27.739  1.00  0.370          O  
ATOM   3596  CB  ARG A 230       6.028  -3.060 -28.498  1.00  0.500          C  
ATOM   3597  CG  ARG A 230       6.583  -2.335 -29.739  1.00  0.500          C  
ATOM   3598  CD  ARG A 230       6.757  -0.906 -29.481  1.00  0.500          C  
ATOM   3599  NE  ARG A 230       7.919  -0.706 -28.619  1.00  0.500          N  
ATOM   3600  CZ  ARG A 230       8.262   0.429 -27.988  1.00  0.500          C  
ATOM   3601  NH1 ARG A 230       7.524   1.517 -28.089  1.00  0.500          N  
ATOM   3602  NH2 ARG A 230       9.360   0.431 -27.265  1.00  0.500          N  
ATOM   3603  H   ARG A 230       5.677  -4.902 -26.493  1.00  0.400          H  
ATOM   3604  HA  ARG A 230       5.389  -4.874 -29.481  1.00  0.440          H  
ATOM   3605 1HB  ARG A 230       5.032  -2.662 -28.303  1.00  0.600          H  
ATOM   3606 2HB  ARG A 230       6.651  -2.791 -27.646  1.00  0.600          H  
ATOM   3607 1HG  ARG A 230       7.564  -2.719 -30.008  1.00  0.600          H  
ATOM   3608 2HG  ARG A 230       5.898  -2.455 -30.580  1.00  0.600          H  
ATOM   3609 1HD  ARG A 230       6.917  -0.374 -30.419  1.00  0.600          H  
ATOM   3610 2HD  ARG A 230       5.873  -0.518 -28.973  1.00  0.600          H  
ATOM   3611  HE  ARG A 230       8.541  -1.500 -28.499  1.00  0.600          H  
ATOM   3612 1HH1 ARG A 230       6.688   1.509 -28.645  1.00  0.600          H  
ATOM   3613 2HH1 ARG A 230       7.796   2.372 -27.619  1.00  0.600          H  
ATOM   3614 1HH2 ARG A 230       9.936  -0.405 -27.233  1.00  0.600          H  
ATOM   3615 2HH2 ARG A 230       9.652   1.265 -26.782  1.00  0.600          H  
ATOM   3616  N   MET A 231       7.828  -5.393 -29.929  1.00  0.340          N  
ATOM   3617  CA  MET A 231       9.213  -5.814 -30.111  1.00  0.350          C  
ATOM   3618  C   MET A 231       9.887  -5.126 -31.265  1.00  0.410          C  
ATOM   3619  O   MET A 231       9.349  -5.100 -32.371  1.00  0.500          O  
ATOM   3620  CB  MET A 231       9.255  -7.323 -30.320  1.00  0.490          C  
ATOM   3621  CG  MET A 231      10.637  -7.926 -30.614  1.00  0.490          C  
ATOM   3622  SD  MET A 231      11.750  -7.802 -29.236  1.00  0.490          S  
ATOM   3623  CE  MET A 231      13.337  -7.969 -30.024  1.00  0.490          C  
ATOM   3624  H   MET A 231       7.202  -5.350 -30.725  1.00  0.410          H  
ATOM   3625  HA  MET A 231       9.778  -5.560 -29.216  1.00  0.420          H  
ATOM   3626 1HB  MET A 231       8.904  -7.772 -29.409  1.00  0.580          H  
ATOM   3627 2HB  MET A 231       8.569  -7.605 -31.124  1.00  0.580          H  
ATOM   3628 1HG  MET A 231      10.513  -8.978 -30.856  1.00  0.580          H  
ATOM   3629 2HG  MET A 231      11.095  -7.440 -31.478  1.00  0.580          H  
ATOM   3630 1HE  MET A 231      14.128  -7.897 -29.296  1.00  0.580          H  
ATOM   3631 2HE  MET A 231      13.388  -8.929 -30.517  1.00  0.580          H  
ATOM   3632 3HE  MET A 231      13.461  -7.198 -30.748  1.00  0.580          H  
ATOM   3633  N   ILE A 232      11.061  -4.563 -31.003  1.00  0.390          N  
ATOM   3634  CA  ILE A 232      11.861  -3.930 -32.027  1.00  0.450          C  
ATOM   3635  C   ILE A 232      13.066  -4.805 -32.285  1.00  0.490          C  
ATOM   3636  O   ILE A 232      13.942  -4.933 -31.427  1.00  0.480          O  
ATOM   3637  CB  ILE A 232      12.304  -2.516 -31.617  1.00  0.610          C  
ATOM   3638  CG1 ILE A 232      11.060  -1.675 -31.145  1.00  0.610          C  
ATOM   3639  CG2 ILE A 232      13.071  -1.831 -32.789  1.00  0.610          C  
ATOM   3640  CD1 ILE A 232       9.927  -1.531 -32.144  1.00  0.610          C  
ATOM   3641  H   ILE A 232      11.409  -4.599 -30.040  1.00  0.470          H  
ATOM   3642  HA  ILE A 232      11.297  -3.874 -32.950  1.00  0.540          H  
ATOM   3643  HB  ILE A 232      12.972  -2.588 -30.752  1.00  0.730          H  
ATOM   3644 1HG1 ILE A 232      10.663  -2.119 -30.236  1.00  0.730          H  
ATOM   3645 2HG1 ILE A 232      11.419  -0.673 -30.905  1.00  0.730          H  
ATOM   3646 1HG2 ILE A 232      13.393  -0.841 -32.488  1.00  0.730          H  
ATOM   3647 2HG2 ILE A 232      13.948  -2.424 -33.054  1.00  0.730          H  
ATOM   3648 3HG2 ILE A 232      12.425  -1.746 -33.662  1.00  0.730          H  
ATOM   3649 1HD1 ILE A 232       9.143  -0.912 -31.712  1.00  0.730          H  
ATOM   3650 2HD1 ILE A 232      10.286  -1.083 -33.038  1.00  0.730          H  
ATOM   3651 3HD1 ILE A 232       9.513  -2.494 -32.384  1.00  0.730          H  
ATOM   3652  N   VAL A 233      13.134  -5.397 -33.465  1.00  0.560          N  
ATOM   3653  CA  VAL A 233      14.213  -6.331 -33.777  1.00  0.610          C  
ATOM   3654  C   VAL A 233      15.549  -5.643 -34.049  1.00  0.630          C  
ATOM   3655  O   VAL A 233      16.606  -6.190 -33.720  1.00  0.670          O  
ATOM   3656  CB  VAL A 233      13.788  -7.300 -34.885  1.00  0.830          C  
ATOM   3657  CG1 VAL A 233      14.966  -8.188 -35.323  1.00  0.830          C  
ATOM   3658  CG2 VAL A 233      12.668  -8.156 -34.300  1.00  0.830          C  
ATOM   3659  H   VAL A 233      12.389  -5.208 -34.147  1.00  0.670          H  
ATOM   3660  HA  VAL A 233      14.364  -6.956 -32.897  1.00  0.730          H  
ATOM   3661  HB  VAL A 233      13.433  -6.754 -35.759  1.00  1.000          H  
ATOM   3662 1HG1 VAL A 233      14.633  -8.886 -36.081  1.00  1.000          H  
ATOM   3663 2HG1 VAL A 233      15.769  -7.579 -35.733  1.00  1.000          H  
ATOM   3664 3HG1 VAL A 233      15.335  -8.736 -34.472  1.00  1.000          H  
ATOM   3665 1HG2 VAL A 233      12.334  -8.881 -35.015  1.00  1.000          H  
ATOM   3666 2HG2 VAL A 233      13.042  -8.663 -33.436  1.00  1.000          H  
ATOM   3667 3HG2 VAL A 233      11.834  -7.519 -34.006  1.00  1.000          H  
ATOM   3668  N   ASP A 234      15.518  -4.534 -34.792  1.00  0.630          N  
ATOM   3669  CA  ASP A 234      16.739  -3.797 -35.123  1.00  0.660          C  
ATOM   3670  C   ASP A 234      16.422  -2.315 -35.347  1.00  0.650          C  
ATOM   3671  O   ASP A 234      15.785  -1.937 -36.337  1.00  0.680          O  
ATOM   3672  CB  ASP A 234      17.441  -4.402 -36.341  1.00  0.910          C  
ATOM   3673  CG  ASP A 234      18.841  -3.782 -36.628  1.00  0.910          C  
ATOM   3674  OD1 ASP A 234      19.155  -2.707 -36.120  1.00  0.910          O  
ATOM   3675  OD2 ASP A 234      19.602  -4.417 -37.333  1.00  0.910          O  
ATOM   3676  H   ASP A 234      14.621  -4.179 -35.088  1.00  0.760          H  
ATOM   3677  HA  ASP A 234      17.421  -3.871 -34.278  1.00  0.790          H  
ATOM   3678 1HB  ASP A 234      17.557  -5.467 -36.188  1.00  1.090          H  
ATOM   3679 2HB  ASP A 234      16.811  -4.276 -37.211  1.00  1.090          H  
ATOM   3680  N   CYS A 235      16.846  -1.469 -34.415  1.00  0.630          N  
ATOM   3681  CA  CYS A 235      16.540  -0.044 -34.438  1.00  0.630          C  
ATOM   3682  C   CYS A 235      17.221   0.683 -35.589  1.00  0.690          C  
ATOM   3683  O   CYS A 235      16.867   1.813 -35.905  1.00  0.700          O  
ATOM   3684  CB  CYS A 235      16.979   0.629 -33.138  1.00  0.880          C  
ATOM   3685  SG  CYS A 235      18.758   0.803 -32.940  1.00  0.880          S  
ATOM   3686  H   CYS A 235      17.361  -1.858 -33.626  1.00  0.760          H  
ATOM   3687  HA  CYS A 235      15.461   0.070 -34.542  1.00  0.760          H  
ATOM   3688 1HB  CYS A 235      16.529   1.610 -33.047  1.00  1.060          H  
ATOM   3689 2HB  CYS A 235      16.629   0.028 -32.321  1.00  1.060          H  
ATOM   3690  HG  CYS A 235      18.788   0.807 -31.572  1.00  1.060          H  
ATOM   3691  N   ASN A 236      18.222   0.064 -36.211  1.00  0.740          N  
ATOM   3692  CA  ASN A 236      18.903   0.725 -37.305  1.00  0.800          C  
ATOM   3693  C   ASN A 236      18.400   0.232 -38.659  1.00  0.840          C  
ATOM   3694  O   ASN A 236      18.976   0.562 -39.701  1.00  0.890          O  
ATOM   3695  CB  ASN A 236      20.399   0.560 -37.164  1.00  1.100          C  
ATOM   3696  CG  ASN A 236      20.968   1.348 -35.992  1.00  1.100          C  
ATOM   3697  OD1 ASN A 236      20.584   2.492 -35.716  1.00  1.100          O  
ATOM   3698  ND2 ASN A 236      21.894   0.747 -35.307  1.00  1.100          N  
ATOM   3699  H   ASN A 236      18.494  -0.898 -35.952  1.00  0.890          H  
ATOM   3700  HA  ASN A 236      18.680   1.789 -37.256  1.00  0.960          H  
ATOM   3701 1HB  ASN A 236      20.624  -0.501 -37.015  1.00  1.320          H  
ATOM   3702 2HB  ASN A 236      20.892   0.877 -38.080  1.00  1.320          H  
ATOM   3703 1HD2 ASN A 236      22.328   1.210 -34.534  1.00  1.320          H  
ATOM   3704 2HD2 ASN A 236      22.163  -0.178 -35.567  1.00  1.320          H  
ATOM   3705  N   ALA A 237      17.332  -0.562 -38.650  1.00  0.810          N  
ATOM   3706  CA  ALA A 237      16.735  -1.071 -39.867  1.00  0.840          C  
ATOM   3707  C   ALA A 237      15.809  -0.032 -40.484  1.00  0.870          C  
ATOM   3708  O   ALA A 237      15.218   0.787 -39.777  1.00  0.850          O  
ATOM   3709  CB  ALA A 237      15.971  -2.345 -39.581  1.00  1.160          C  
ATOM   3710  H   ALA A 237      16.897  -0.823 -37.761  1.00  0.970          H  
ATOM   3711  HA  ALA A 237      17.532  -1.282 -40.578  1.00  1.010          H  
ATOM   3712 1HB  ALA A 237      15.551  -2.718 -40.494  1.00  1.400          H  
ATOM   3713 2HB  ALA A 237      16.654  -3.076 -39.165  1.00  1.400          H  
ATOM   3714 3HB  ALA A 237      15.174  -2.140 -38.865  1.00  1.400          H  
ATOM   3715  N   THR A 238      15.644  -0.092 -41.797  1.00  0.920          N  
ATOM   3716  CA  THR A 238      14.699   0.778 -42.478  1.00  0.960          C  
ATOM   3717  C   THR A 238      13.314   0.116 -42.417  1.00  0.940          C  
ATOM   3718  O   THR A 238      13.229  -1.079 -42.694  1.00  0.960          O  
ATOM   3719  CB  THR A 238      15.125   1.011 -43.946  1.00  1.330          C  
ATOM   3720  OG1 THR A 238      16.406   1.655 -43.969  1.00  1.330          O  
ATOM   3721  CG2 THR A 238      14.123   1.899 -44.669  1.00  1.330          C  
ATOM   3722  H   THR A 238      16.171  -0.768 -42.332  1.00  1.100          H  
ATOM   3723  HA  THR A 238      14.714   1.741 -41.990  1.00  1.150          H  
ATOM   3724  HB  THR A 238      15.195   0.055 -44.460  1.00  1.590          H  
ATOM   3725  HG1 THR A 238      17.070   1.061 -43.616  1.00  1.590          H  
ATOM   3726 1HG2 THR A 238      14.455   2.047 -45.694  1.00  1.590          H  
ATOM   3727 2HG2 THR A 238      13.142   1.431 -44.678  1.00  1.590          H  
ATOM   3728 3HG2 THR A 238      14.059   2.861 -44.168  1.00  1.590          H  
ATOM   3729  N   PRO A 239      12.237   0.811 -41.990  1.00  0.920          N  
ATOM   3730  CA  PRO A 239      10.858   0.335 -41.971  1.00  0.900          C  
ATOM   3731  C   PRO A 239      10.393  -0.081 -43.358  1.00  0.920          C  
ATOM   3732  O   PRO A 239      10.764   0.555 -44.350  1.00  0.990          O  
ATOM   3733  CB  PRO A 239      10.085   1.553 -41.461  1.00  1.350          C  
ATOM   3734  CG  PRO A 239      11.083   2.356 -40.680  1.00  1.350          C  
ATOM   3735  CD  PRO A 239      12.399   2.161 -41.398  1.00  1.350          C  
ATOM   3736  HA  PRO A 239      10.772  -0.514 -41.266  1.00  1.080          H  
ATOM   3737 1HB  PRO A 239       9.688   2.112 -42.312  1.00  1.620          H  
ATOM   3738 2HB  PRO A 239       9.234   1.234 -40.862  1.00  1.620          H  
ATOM   3739 1HG  PRO A 239      10.770   3.411 -40.648  1.00  1.620          H  
ATOM   3740 2HG  PRO A 239      11.113   2.006 -39.634  1.00  1.620          H  
ATOM   3741 1HD  PRO A 239      12.548   2.924 -42.174  1.00  1.620          H  
ATOM   3742 2HD  PRO A 239      13.181   2.169 -40.622  1.00  1.620          H  
ATOM   3743  N   VAL A 240       9.554  -1.101 -43.422  1.00  0.860          N  
ATOM   3744  CA  VAL A 240       9.017  -1.600 -44.675  1.00  0.900          C  
ATOM   3745  C   VAL A 240       7.631  -1.056 -44.937  1.00  0.880          C  
ATOM   3746  O   VAL A 240       6.708  -1.281 -44.156  1.00  0.870          O  
ATOM   3747  CB  VAL A 240       8.902  -3.135 -44.637  1.00  1.240          C  
ATOM   3748  CG1 VAL A 240       8.328  -3.654 -45.935  1.00  1.240          C  
ATOM   3749  CG2 VAL A 240      10.234  -3.755 -44.345  1.00  1.240          C  
ATOM   3750  H   VAL A 240       9.289  -1.569 -42.558  1.00  1.030          H  
ATOM   3751  HA  VAL A 240       9.682  -1.297 -45.486  1.00  1.080          H  
ATOM   3752  HB  VAL A 240       8.220  -3.401 -43.862  1.00  1.490          H  
ATOM   3753 1HG1 VAL A 240       8.237  -4.696 -45.856  1.00  1.490          H  
ATOM   3754 2HG1 VAL A 240       7.345  -3.227 -46.122  1.00  1.490          H  
ATOM   3755 3HG1 VAL A 240       8.997  -3.402 -46.760  1.00  1.490          H  
ATOM   3756 1HG2 VAL A 240      10.123  -4.831 -44.295  1.00  1.490          H  
ATOM   3757 2HG2 VAL A 240      10.941  -3.494 -45.128  1.00  1.490          H  
ATOM   3758 3HG2 VAL A 240      10.592  -3.383 -43.393  1.00  1.490          H  
ATOM   3759  N   LEU A 241       7.474  -0.346 -46.038  1.00  0.920          N  
ATOM   3760  CA  LEU A 241       6.186   0.231 -46.377  1.00  0.930          C  
ATOM   3761  C   LEU A 241       5.174  -0.858 -46.703  1.00  0.890          C  
ATOM   3762  O   LEU A 241       5.487  -1.795 -47.445  1.00  0.900          O  
ATOM   3763  CB  LEU A 241       6.345   1.173 -47.584  1.00  1.300          C  
ATOM   3764  CG  LEU A 241       5.091   1.974 -48.043  1.00  1.300          C  
ATOM   3765  CD1 LEU A 241       4.690   2.999 -46.981  1.00  1.300          C  
ATOM   3766  CD2 LEU A 241       5.409   2.657 -49.361  1.00  1.300          C  
ATOM   3767  H   LEU A 241       8.267  -0.198 -46.651  1.00  1.100          H  
ATOM   3768  HA  LEU A 241       5.815   0.784 -45.520  1.00  1.120          H  
ATOM   3769 1HB  LEU A 241       7.127   1.890 -47.354  1.00  1.560          H  
ATOM   3770 2HB  LEU A 241       6.675   0.575 -48.437  1.00  1.560          H  
ATOM   3771  HG  LEU A 241       4.253   1.292 -48.189  1.00  1.560          H  
ATOM   3772 1HD1 LEU A 241       3.811   3.546 -47.323  1.00  1.560          H  
ATOM   3773 2HD1 LEU A 241       4.448   2.509 -46.036  1.00  1.560          H  
ATOM   3774 3HD1 LEU A 241       5.501   3.692 -46.829  1.00  1.560          H  
ATOM   3775 1HD2 LEU A 241       4.536   3.211 -49.708  1.00  1.560          H  
ATOM   3776 2HD2 LEU A 241       6.245   3.343 -49.228  1.00  1.560          H  
ATOM   3777 3HD2 LEU A 241       5.677   1.897 -50.104  1.00  1.560          H  
ATOM   3778  N   VAL A 242       3.964  -0.716 -46.173  1.00  0.880          N  
ATOM   3779  CA  VAL A 242       2.859  -1.600 -46.484  1.00  0.890          C  
ATOM   3780  C   VAL A 242       2.135  -1.091 -47.718  1.00  0.980          C  
ATOM   3781  O   VAL A 242       1.854   0.100 -47.846  1.00  1.020          O  
ATOM   3782  CB  VAL A 242       1.923  -1.773 -45.252  1.00  1.240          C  
ATOM   3783  CG1 VAL A 242       0.670  -2.633 -45.581  1.00  1.240          C  
ATOM   3784  CG2 VAL A 242       2.731  -2.456 -44.115  1.00  1.240          C  
ATOM   3785  H   VAL A 242       3.790   0.042 -45.512  1.00  1.060          H  
ATOM   3786  HA  VAL A 242       3.244  -2.552 -46.740  1.00  1.070          H  
ATOM   3787  HB  VAL A 242       1.576  -0.794 -44.933  1.00  1.490          H  
ATOM   3788 1HG1 VAL A 242       0.048  -2.724 -44.690  1.00  1.490          H  
ATOM   3789 2HG1 VAL A 242       0.090  -2.167 -46.370  1.00  1.490          H  
ATOM   3790 3HG1 VAL A 242       0.975  -3.618 -45.900  1.00  1.490          H  
ATOM   3791 1HG2 VAL A 242       2.106  -2.572 -43.233  1.00  1.490          H  
ATOM   3792 2HG2 VAL A 242       3.063  -3.435 -44.447  1.00  1.490          H  
ATOM   3793 3HG2 VAL A 242       3.600  -1.848 -43.865  1.00  1.490          H  
ATOM   3794  N   VAL A 243       1.863  -1.996 -48.644  1.00  1.220          N  
ATOM   3795  CA  VAL A 243       1.139  -1.670 -49.847  1.00  1.520          C  
ATOM   3796  C   VAL A 243      -0.294  -1.527 -49.393  1.00  1.310          C  
ATOM   3797  O   VAL A 243      -0.843  -2.449 -48.796  1.00  1.570          O  
ATOM   3798  CB  VAL A 243       1.291  -2.801 -50.888  1.00  2.010          C  
ATOM   3799  CG1 VAL A 243       0.455  -2.510 -52.130  1.00  2.010          C  
ATOM   3800  CG2 VAL A 243       2.787  -2.966 -51.239  1.00  2.010          C  
ATOM   3801  H   VAL A 243       2.144  -2.955 -48.485  1.00  1.460          H  
ATOM   3802  HA  VAL A 243       1.498  -0.724 -50.254  1.00  1.820          H  
ATOM   3803  HB  VAL A 243       0.923  -3.733 -50.463  1.00  2.410          H  
ATOM   3804 1HG1 VAL A 243       0.574  -3.331 -52.839  1.00  2.410          H  
ATOM   3805 2HG1 VAL A 243      -0.599  -2.420 -51.857  1.00  2.410          H  
ATOM   3806 3HG1 VAL A 243       0.791  -1.581 -52.591  1.00  2.410          H  
ATOM   3807 1HG2 VAL A 243       2.912  -3.769 -51.958  1.00  2.410          H  
ATOM   3808 2HG2 VAL A 243       3.170  -2.039 -51.662  1.00  2.410          H  
ATOM   3809 3HG2 VAL A 243       3.348  -3.206 -50.333  1.00  2.410          H  
ATOM   3810  N   GLN A 244      -0.882  -0.369 -49.659  1.00  1.360          N  
ATOM   3811  CA  GLN A 244      -2.223  -0.019 -49.208  1.00  1.210          C  
ATOM   3812  C   GLN A 244      -3.070   0.602 -50.319  1.00  1.330          C  
ATOM   3813  O   GLN A 244      -2.500   1.249 -51.197  1.00  2.020          O  
ATOM   3814  CB  GLN A 244      -2.069   0.991 -48.061  1.00  1.750          C  
ATOM   3815  CG  GLN A 244      -1.488   0.443 -46.781  1.00  1.750          C  
ATOM   3816  CD  GLN A 244      -1.572   1.460 -45.683  1.00  1.750          C  
ATOM   3817  OE1 GLN A 244      -1.764   2.647 -45.967  1.00  1.750          O  
ATOM   3818  NE2 GLN A 244      -1.459   1.032 -44.438  1.00  1.750          N  
ATOM   3819  H   GLN A 244      -0.351   0.322 -50.175  1.00  1.630          H  
ATOM   3820  HA  GLN A 244      -2.709  -0.922 -48.847  1.00  1.450          H  
ATOM   3821 1HB  GLN A 244      -1.317   1.709 -48.386  1.00  2.100          H  
ATOM   3822 2HB  GLN A 244      -2.935   1.579 -47.891  1.00  2.100          H  
ATOM   3823 1HG  GLN A 244      -2.038  -0.439 -46.492  1.00  2.100          H  
ATOM   3824 2HG  GLN A 244      -0.447   0.201 -46.938  1.00  2.100          H  
ATOM   3825 1HE2 GLN A 244      -1.548   1.701 -43.678  1.00  2.100          H  
ATOM   3826 2HE2 GLN A 244      -1.291   0.062 -44.250  1.00  2.100          H  
ATOM   3827  N   ASP A 245      -4.422   0.459 -50.308  1.00  1.320          N  
ATOM   3828  CA  ASP A 245      -5.315  -0.319 -49.404  1.00  1.640          C  
ATOM   3829  C   ASP A 245      -6.629  -0.523 -50.177  1.00  1.570          C  
ATOM   3830  O   ASP A 245      -7.395   0.430 -50.349  1.00  1.550          O  
ATOM   3831  CB  ASP A 245      -5.578   0.422 -48.059  1.00  2.170          C  
ATOM   3832  CG  ASP A 245      -6.388  -0.310 -47.015  1.00  2.170          C  
ATOM   3833  OD1 ASP A 245      -7.352  -0.917 -47.336  1.00  2.170          O  
ATOM   3834  OD2 ASP A 245      -5.988  -0.275 -45.878  1.00  2.170          O  
ATOM   3835  H   ASP A 245      -4.900   0.945 -51.053  1.00  1.580          H  
ATOM   3836  HA  ASP A 245      -4.886  -1.302 -49.208  1.00  1.970          H  
ATOM   3837 1HB  ASP A 245      -4.695   0.613 -47.573  1.00  2.600          H  
ATOM   3838 2HB  ASP A 245      -6.059   1.385 -48.259  1.00  2.600          H  
ATOM   3839  N   ASP A 246      -6.865  -1.731 -50.702  1.00  2.250          N  
ATOM   3840  CA  ASP A 246      -8.025  -1.958 -51.568  1.00  2.740          C  
ATOM   3841  C   ASP A 246      -9.351  -1.494 -50.945  1.00  2.540          C  
ATOM   3842  O   ASP A 246      -9.736  -1.933 -49.861  1.00  2.870          O  
ATOM   3843  CB  ASP A 246      -8.148  -3.441 -51.948  1.00  3.640          C  
ATOM   3844  CG  ASP A 246      -9.188  -3.687 -53.060  1.00  3.640          C  
ATOM   3845  OD1 ASP A 246      -9.556  -2.726 -53.702  1.00  3.640          O  
ATOM   3846  OD2 ASP A 246      -9.618  -4.802 -53.249  1.00  3.640          O  
ATOM   3847  H   ASP A 246      -6.199  -2.499 -50.558  1.00  2.700          H  
ATOM   3848  HA  ASP A 246      -7.871  -1.389 -52.486  1.00  3.290          H  
ATOM   3849 1HB  ASP A 246      -7.174  -3.826 -52.263  1.00  4.370          H  
ATOM   3850 2HB  ASP A 246      -8.454  -4.006 -51.071  1.00  4.370          H  
ATOM   3851  N   ARG A 247     -10.028  -0.582 -51.652  1.00  2.250          N  
ATOM   3852  CA  ARG A 247     -11.317   0.029 -51.300  1.00  2.280          C  
ATOM   3853  C   ARG A 247     -11.350   0.896 -50.033  1.00  2.120          C  
ATOM   3854  O   ARG A 247     -12.433   1.295 -49.600  1.00  2.340          O  
ATOM   3855  CB  ARG A 247     -12.373  -1.060 -51.119  1.00  3.180          C  
ATOM   3856  CG  ARG A 247     -12.585  -1.942 -52.322  1.00  3.180          C  
ATOM   3857  CD  ARG A 247     -13.606  -2.967 -52.087  1.00  3.180          C  
ATOM   3858  NE  ARG A 247     -13.752  -3.831 -53.249  1.00  3.180          N  
ATOM   3859  CZ  ARG A 247     -14.516  -4.944 -53.305  1.00  3.180          C  
ATOM   3860  NH1 ARG A 247     -15.213  -5.336 -52.254  1.00  3.180          N  
ATOM   3861  NH2 ARG A 247     -14.562  -5.647 -54.426  1.00  3.180          N  
ATOM   3862  H   ARG A 247      -9.607  -0.308 -52.531  1.00  2.700          H  
ATOM   3863  HA  ARG A 247     -11.615   0.659 -52.137  1.00  2.740          H  
ATOM   3864 1HB  ARG A 247     -12.131  -1.697 -50.272  1.00  3.820          H  
ATOM   3865 2HB  ARG A 247     -13.329  -0.592 -50.902  1.00  3.820          H  
ATOM   3866 1HG  ARG A 247     -12.882  -1.338 -53.175  1.00  3.820          H  
ATOM   3867 2HG  ARG A 247     -11.671  -2.457 -52.551  1.00  3.820          H  
ATOM   3868 1HD  ARG A 247     -13.300  -3.580 -51.236  1.00  3.820          H  
ATOM   3869 2HD  ARG A 247     -14.563  -2.492 -51.881  1.00  3.820          H  
ATOM   3870  HE  ARG A 247     -13.217  -3.573 -54.077  1.00  3.820          H  
ATOM   3871 1HH1 ARG A 247     -15.173  -4.812 -51.391  1.00  3.820          H  
ATOM   3872 2HH1 ARG A 247     -15.775  -6.172 -52.304  1.00  3.820          H  
ATOM   3873 1HH2 ARG A 247     -14.023  -5.348 -55.229  1.00  3.820          H  
ATOM   3874 2HH2 ARG A 247     -15.128  -6.481 -54.480  1.00  3.820          H  
ATOM   3875  N   LEU A 248     -10.202   1.215 -49.448  1.00  2.040          N  
ATOM   3876  CA  LEU A 248     -10.209   2.058 -48.255  1.00  1.930          C  
ATOM   3877  C   LEU A 248      -9.599   3.422 -48.613  1.00  1.870          C  
ATOM   3878  O   LEU A 248      -8.635   3.504 -49.366  1.00  2.590          O  
ATOM   3879  CB  LEU A 248      -9.453   1.353 -47.120  1.00  2.750          C  
ATOM   3880  CG  LEU A 248      -9.608   1.894 -45.649  1.00  2.750          C  
ATOM   3881  CD1 LEU A 248     -11.033   1.642 -45.137  1.00  2.750          C  
ATOM   3882  CD2 LEU A 248      -8.607   1.176 -44.754  1.00  2.750          C  
ATOM   3883  H   LEU A 248      -9.318   0.859 -49.830  1.00  2.450          H  
ATOM   3884  HA  LEU A 248     -11.235   2.215 -47.948  1.00  2.320          H  
ATOM   3885 1HB  LEU A 248      -9.714   0.293 -47.129  1.00  3.300          H  
ATOM   3886 2HB  LEU A 248      -8.410   1.431 -47.362  1.00  3.300          H  
ATOM   3887  HG  LEU A 248      -9.413   2.956 -45.617  1.00  3.300          H  
ATOM   3888 1HD1 LEU A 248     -11.115   2.011 -44.110  1.00  3.300          H  
ATOM   3889 2HD1 LEU A 248     -11.757   2.159 -45.756  1.00  3.300          H  
ATOM   3890 3HD1 LEU A 248     -11.241   0.577 -45.152  1.00  3.300          H  
ATOM   3891 1HD2 LEU A 248      -8.693   1.537 -43.730  1.00  3.300          H  
ATOM   3892 2HD2 LEU A 248      -8.784   0.123 -44.784  1.00  3.300          H  
ATOM   3893 3HD2 LEU A 248      -7.606   1.354 -45.103  1.00  3.300          H  
ATOM   3894  N   THR A 249     -10.160   4.502 -48.068  1.00  1.320          N  
ATOM   3895  CA  THR A 249      -9.700   5.866 -48.347  1.00  1.130          C  
ATOM   3896  C   THR A 249      -8.651   6.413 -47.371  1.00  1.060          C  
ATOM   3897  O   THR A 249      -8.252   7.578 -47.463  1.00  1.290          O  
ATOM   3898  CB  THR A 249     -10.912   6.804 -48.352  1.00  1.660          C  
ATOM   3899  OG1 THR A 249     -11.568   6.723 -47.074  1.00  1.660          O  
ATOM   3900  CG2 THR A 249     -11.880   6.383 -49.448  1.00  1.660          C  
ATOM   3901  H   THR A 249     -10.965   4.419 -47.463  1.00  1.580          H  
ATOM   3902  HA  THR A 249      -9.258   5.872 -49.341  1.00  1.360          H  
ATOM   3903  HB  THR A 249     -10.580   7.828 -48.522  1.00  1.990          H  
ATOM   3904  HG1 THR A 249     -12.197   7.448 -46.993  1.00  1.990          H  
ATOM   3905 1HG2 THR A 249     -12.742   7.047 -49.444  1.00  1.990          H  
ATOM   3906 2HG2 THR A 249     -11.378   6.440 -50.412  1.00  1.990          H  
ATOM   3907 3HG2 THR A 249     -12.211   5.360 -49.276  1.00  1.990          H  
ATOM   3908  N   GLN A 250      -8.227   5.577 -46.439  1.00  1.190          N  
ATOM   3909  CA  GLN A 250      -7.259   5.914 -45.400  1.00  1.330          C  
ATOM   3910  C   GLN A 250      -6.447   4.683 -45.019  1.00  1.230          C  
ATOM   3911  O   GLN A 250      -6.910   3.573 -45.187  1.00  1.160          O  
ATOM   3912  CB  GLN A 250      -8.002   6.505 -44.185  1.00  1.810          C  
ATOM   3913  CG  GLN A 250      -7.141   6.854 -42.947  1.00  1.810          C  
ATOM   3914  CD  GLN A 250      -6.060   7.883 -43.216  1.00  1.810          C  
ATOM   3915  OE1 GLN A 250      -5.039   7.552 -43.851  1.00  1.810          O  
ATOM   3916  NE2 GLN A 250      -6.260   9.108 -42.746  1.00  1.810          N  
ATOM   3917  H   GLN A 250      -8.605   4.645 -46.470  1.00  1.430          H  
ATOM   3918  HA  GLN A 250      -6.572   6.663 -45.796  1.00  1.600          H  
ATOM   3919 1HB  GLN A 250      -8.517   7.414 -44.492  1.00  2.170          H  
ATOM   3920 2HB  GLN A 250      -8.763   5.797 -43.859  1.00  2.170          H  
ATOM   3921 1HG  GLN A 250      -7.808   7.278 -42.199  1.00  2.170          H  
ATOM   3922 2HG  GLN A 250      -6.689   5.955 -42.543  1.00  2.170          H  
ATOM   3923 1HE2 GLN A 250      -5.571   9.822 -42.894  1.00  2.170          H  
ATOM   3924 2HE2 GLN A 250      -7.096   9.326 -42.237  1.00  2.170          H  
ATOM   3925  N   SER A 251      -5.238   4.882 -44.515  1.00  1.320          N  
ATOM   3926  CA  SER A 251      -4.388   3.793 -44.021  1.00  1.270          C  
ATOM   3927  C   SER A 251      -5.075   2.997 -42.905  1.00  1.170          C  
ATOM   3928  O   SER A 251      -5.711   3.589 -42.033  1.00  1.270          O  
ATOM   3929  CB  SER A 251      -3.106   4.396 -43.506  1.00  1.800          C  
ATOM   3930  OG  SER A 251      -2.299   3.446 -42.875  1.00  1.800          O  
ATOM   3931  H   SER A 251      -4.908   5.843 -44.424  1.00  1.580          H  
ATOM   3932  HA  SER A 251      -4.170   3.119 -44.850  1.00  1.520          H  
ATOM   3933 1HB  SER A 251      -2.559   4.838 -44.336  1.00  2.160          H  
ATOM   3934 2HB  SER A 251      -3.342   5.199 -42.818  1.00  2.160          H  
ATOM   3935  HG  SER A 251      -1.630   3.981 -42.395  1.00  2.160          H  
ATOM   3936  N   MET A 252      -4.936   1.664 -42.928  1.00  1.070          N  
ATOM   3937  CA  MET A 252      -5.496   0.759 -41.908  1.00  1.010          C  
ATOM   3938  C   MET A 252      -4.697   0.858 -40.612  1.00  0.990          C  
ATOM   3939  O   MET A 252      -3.510   1.176 -40.648  1.00  1.020          O  
ATOM   3940  CB  MET A 252      -5.426  -0.692 -42.393  1.00  1.440          C  
ATOM   3941  CG  MET A 252      -3.973  -1.242 -42.476  1.00  1.440          C  
ATOM   3942  SD  MET A 252      -3.805  -2.902 -43.177  1.00  1.440          S  
ATOM   3943  CE  MET A 252      -4.061  -2.598 -44.925  1.00  1.440          C  
ATOM   3944  H   MET A 252      -4.417   1.266 -43.701  1.00  1.280          H  
ATOM   3945  HA  MET A 252      -6.530   1.043 -41.708  1.00  1.210          H  
ATOM   3946 1HB  MET A 252      -5.991  -1.321 -41.710  1.00  1.730          H  
ATOM   3947 2HB  MET A 252      -5.894  -0.764 -43.379  1.00  1.730          H  
ATOM   3948 1HG  MET A 252      -3.366  -0.562 -43.056  1.00  1.730          H  
ATOM   3949 2HG  MET A 252      -3.552  -1.278 -41.468  1.00  1.730          H  
ATOM   3950 1HE  MET A 252      -3.953  -3.501 -45.493  1.00  1.730          H  
ATOM   3951 2HE  MET A 252      -5.056  -2.213 -45.071  1.00  1.730          H  
ATOM   3952 3HE  MET A 252      -3.340  -1.874 -45.277  1.00  1.730          H  
ATOM   3953  N   CYS A 253      -5.309   0.560 -39.467  1.00  1.000          N  
ATOM   3954  CA  CYS A 253      -4.516   0.528 -38.245  1.00  1.000          C  
ATOM   3955  C   CYS A 253      -3.659  -0.718 -38.156  1.00  0.930          C  
ATOM   3956  O   CYS A 253      -4.140  -1.829 -38.370  1.00  1.000          O  
ATOM   3957  CB  CYS A 253      -5.370   0.609 -36.980  1.00  1.400          C  
ATOM   3958  SG  CYS A 253      -6.150   2.183 -36.711  1.00  1.400          S  
ATOM   3959  H   CYS A 253      -6.294   0.320 -39.458  1.00  1.200          H  
ATOM   3960  HA  CYS A 253      -3.862   1.392 -38.255  1.00  1.200          H  
ATOM   3961 1HB  CYS A 253      -6.153  -0.145 -37.033  1.00  1.680          H  
ATOM   3962 2HB  CYS A 253      -4.760   0.383 -36.111  1.00  1.680          H  
ATOM   3963  HG  CYS A 253      -6.442   2.407 -37.986  1.00  1.680          H  
ATOM   3964  N   LEU A 254      -2.402  -0.524 -37.789  1.00  0.820          N  
ATOM   3965  CA  LEU A 254      -1.471  -1.622 -37.571  1.00  0.750          C  
ATOM   3966  C   LEU A 254      -1.172  -1.759 -36.085  1.00  0.680          C  
ATOM   3967  O   LEU A 254      -0.246  -2.446 -35.694  1.00  0.640          O  
ATOM   3968  CB  LEU A 254      -0.156  -1.446 -38.363  1.00  1.080          C  
ATOM   3969  CG  LEU A 254      -0.245  -1.401 -39.937  1.00  1.080          C  
ATOM   3970  CD1 LEU A 254       1.178  -1.182 -40.499  1.00  1.080          C  
ATOM   3971  CD2 LEU A 254      -0.843  -2.691 -40.499  1.00  1.080          C  
ATOM   3972  H   LEU A 254      -2.100   0.445 -37.637  1.00  0.980          H  
ATOM   3973  HA  LEU A 254      -1.944  -2.548 -37.890  1.00  0.900          H  
ATOM   3974 1HB  LEU A 254       0.301  -0.506 -38.044  1.00  1.290          H  
ATOM   3975 2HB  LEU A 254       0.522  -2.256 -38.097  1.00  1.290          H  
ATOM   3976  HG  LEU A 254      -0.875  -0.557 -40.239  1.00  1.290          H  
ATOM   3977 1HD1 LEU A 254       1.135  -1.130 -41.580  1.00  1.290          H  
ATOM   3978 2HD1 LEU A 254       1.588  -0.256 -40.104  1.00  1.290          H  
ATOM   3979 3HD1 LEU A 254       1.823  -2.012 -40.204  1.00  1.290          H  
ATOM   3980 1HD2 LEU A 254      -0.882  -2.626 -41.588  1.00  1.290          H  
ATOM   3981 2HD2 LEU A 254      -0.216  -3.535 -40.209  1.00  1.290          H  
ATOM   3982 3HD2 LEU A 254      -1.855  -2.840 -40.120  1.00  1.290          H  
ATOM   3983  N   VAL A 255      -1.993  -1.154 -35.243  1.00  0.700          N  
ATOM   3984  CA  VAL A 255      -1.759  -1.145 -33.795  1.00  0.670          C  
ATOM   3985  C   VAL A 255      -1.671  -2.544 -33.210  1.00  0.630          C  
ATOM   3986  O   VAL A 255      -0.865  -2.796 -32.309  1.00  0.590          O  
ATOM   3987  CB  VAL A 255      -2.877  -0.374 -33.070  1.00  0.950          C  
ATOM   3988  CG1 VAL A 255      -2.740  -0.521 -31.529  1.00  0.950          C  
ATOM   3989  CG2 VAL A 255      -2.806   1.051 -33.479  1.00  0.950          C  
ATOM   3990  H   VAL A 255      -2.769  -0.647 -35.639  1.00  0.840          H  
ATOM   3991  HA  VAL A 255      -0.813  -0.633 -33.608  1.00  0.800          H  
ATOM   3992  HB  VAL A 255      -3.847  -0.779 -33.354  1.00  1.140          H  
ATOM   3993 1HG1 VAL A 255      -3.523   0.045 -31.059  1.00  1.140          H  
ATOM   3994 2HG1 VAL A 255      -2.819  -1.562 -31.219  1.00  1.140          H  
ATOM   3995 3HG1 VAL A 255      -1.779  -0.132 -31.208  1.00  1.140          H  
ATOM   3996 1HG2 VAL A 255      -3.599   1.612 -32.983  1.00  1.140          H  
ATOM   3997 2HG2 VAL A 255      -1.845   1.453 -33.195  1.00  1.140          H  
ATOM   3998 3HG2 VAL A 255      -2.924   1.136 -34.558  1.00  1.140          H  
ATOM   3999  N   GLY A 256      -2.548  -3.426 -33.675  1.00  0.680          N  
ATOM   4000  CA  GLY A 256      -2.602  -4.801 -33.210  1.00  0.660          C  
ATOM   4001  C   GLY A 256      -1.604  -5.706 -33.935  1.00  0.610          C  
ATOM   4002  O   GLY A 256      -1.543  -6.904 -33.649  1.00  0.620          O  
ATOM   4003  H   GLY A 256      -3.189  -3.134 -34.397  1.00  0.820          H  
ATOM   4004 1HA  GLY A 256      -2.423  -4.833 -32.138  1.00  0.790          H  
ATOM   4005 2HA  GLY A 256      -3.606  -5.184 -33.367  1.00  0.790          H  
ATOM   4006  N   SER A 257      -0.833  -5.151 -34.882  1.00  0.600          N  
ATOM   4007  CA  SER A 257       0.114  -5.957 -35.633  1.00  0.560          C  
ATOM   4008  C   SER A 257       1.399  -6.105 -34.861  1.00  0.530          C  
ATOM   4009  O   SER A 257       2.068  -5.126 -34.510  1.00  0.580          O  
ATOM   4010  CB  SER A 257       0.454  -5.402 -36.995  1.00  0.800          C  
ATOM   4011  OG  SER A 257       1.470  -6.209 -37.561  1.00  0.800          O  
ATOM   4012  H   SER A 257      -0.865  -4.152 -35.063  1.00  0.720          H  
ATOM   4013  HA  SER A 257      -0.320  -6.942 -35.777  1.00  0.670          H  
ATOM   4014 1HB  SER A 257      -0.426  -5.392 -37.638  1.00  0.960          H  
ATOM   4015 2HB  SER A 257       0.809  -4.386 -36.894  1.00  0.960          H  
ATOM   4016  HG  SER A 257       0.995  -6.988 -37.968  1.00  0.960          H  
ATOM   4017  N   THR A 258       1.812  -7.332 -34.670  1.00  0.480          N  
ATOM   4018  CA  THR A 258       2.982  -7.620 -33.861  1.00  0.450          C  
ATOM   4019  C   THR A 258       4.288  -7.303 -34.571  1.00  0.510          C  
ATOM   4020  O   THR A 258       5.363  -7.415 -33.987  1.00  0.630          O  
ATOM   4021  CB  THR A 258       2.988  -9.079 -33.466  1.00  0.640          C  
ATOM   4022  OG1 THR A 258       3.061  -9.856 -34.650  1.00  0.640          O  
ATOM   4023  CG2 THR A 258       1.696  -9.427 -32.716  1.00  0.640          C  
ATOM   4024  H   THR A 258       1.240  -8.099 -35.062  1.00  0.580          H  
ATOM   4025  HA  THR A 258       2.930  -7.012 -32.958  1.00  0.540          H  
ATOM   4026  HB  THR A 258       3.848  -9.286 -32.834  1.00  0.770          H  
ATOM   4027  HG1 THR A 258       3.951  -9.804 -35.010  1.00  0.770          H  
ATOM   4028 1HG2 THR A 258       1.692 -10.479 -32.439  1.00  0.770          H  
ATOM   4029 2HG2 THR A 258       1.627  -8.820 -31.815  1.00  0.770          H  
ATOM   4030 3HG2 THR A 258       0.831  -9.226 -33.354  1.00  0.770          H  
ATOM   4031  N   LEU A 259       4.193  -6.973 -35.851  1.00  0.530          N  
ATOM   4032  CA  LEU A 259       5.328  -6.636 -36.690  1.00  0.560          C  
ATOM   4033  C   LEU A 259       5.440  -5.139 -36.948  1.00  0.560          C  
ATOM   4034  O   LEU A 259       6.335  -4.707 -37.678  1.00  0.600          O  
ATOM   4035  CB  LEU A 259       5.204  -7.368 -38.027  1.00  0.770          C  
ATOM   4036  CG  LEU A 259       5.806  -8.785 -38.154  1.00  0.770          C  
ATOM   4037  CD1 LEU A 259       5.350  -9.722 -37.054  1.00  0.770          C  
ATOM   4038  CD2 LEU A 259       5.356  -9.316 -39.445  1.00  0.770          C  
ATOM   4039  H   LEU A 259       3.256  -6.902 -36.255  1.00  0.640          H  
ATOM   4040  HA  LEU A 259       6.237  -6.954 -36.184  1.00  0.670          H  
ATOM   4041 1HB  LEU A 259       4.140  -7.438 -38.272  1.00  0.930          H  
ATOM   4042 2HB  LEU A 259       5.677  -6.768 -38.783  1.00  0.930          H  
ATOM   4043  HG  LEU A 259       6.889  -8.727 -38.142  1.00  0.930          H  
ATOM   4044 1HD1 LEU A 259       5.782 -10.713 -37.219  1.00  0.930          H  
ATOM   4045 2HD1 LEU A 259       5.669  -9.355 -36.090  1.00  0.930          H  
ATOM   4046 3HD1 LEU A 259       4.296  -9.782 -37.084  1.00  0.930          H  
ATOM   4047 1HD2 LEU A 259       5.765 -10.305 -39.590  1.00  0.930          H  
ATOM   4048 2HD2 LEU A 259       4.264  -9.377 -39.468  1.00  0.930          H  
ATOM   4049 3HD2 LEU A 259       5.696  -8.658 -40.240  1.00  0.930          H  
ATOM   4050  N   ARG A 260       4.541  -4.330 -36.374  1.00  0.540          N  
ATOM   4051  CA  ARG A 260       4.535  -2.907 -36.712  1.00  0.570          C  
ATOM   4052  C   ARG A 260       5.864  -2.214 -36.433  1.00  0.550          C  
ATOM   4053  O   ARG A 260       6.605  -2.580 -35.509  1.00  0.520          O  
ATOM   4054  CB  ARG A 260       3.424  -2.182 -35.978  1.00  0.790          C  
ATOM   4055  CG  ARG A 260       3.589  -2.048 -34.479  1.00  0.790          C  
ATOM   4056  CD  ARG A 260       2.392  -1.385 -33.901  1.00  0.790          C  
ATOM   4057  NE  ARG A 260       2.443  -1.264 -32.457  1.00  0.790          N  
ATOM   4058  CZ  ARG A 260       3.066  -0.283 -31.782  1.00  0.790          C  
ATOM   4059  NH1 ARG A 260       3.718   0.649 -32.434  1.00  0.790          N  
ATOM   4060  NH2 ARG A 260       3.021  -0.269 -30.461  1.00  0.790          N  
ATOM   4061  H   ARG A 260       3.839  -4.698 -35.720  1.00  0.650          H  
ATOM   4062  HA  ARG A 260       4.322  -2.813 -37.774  1.00  0.680          H  
ATOM   4063 1HB  ARG A 260       3.321  -1.178 -36.386  1.00  0.940          H  
ATOM   4064 2HB  ARG A 260       2.481  -2.702 -36.151  1.00  0.940          H  
ATOM   4065 1HG  ARG A 260       3.687  -3.036 -34.029  1.00  0.940          H  
ATOM   4066 2HG  ARG A 260       4.474  -1.452 -34.252  1.00  0.940          H  
ATOM   4067 1HD  ARG A 260       2.245  -0.401 -34.340  1.00  0.940          H  
ATOM   4068 2HD  ARG A 260       1.538  -2.007 -34.131  1.00  0.940          H  
ATOM   4069  HE  ARG A 260       1.942  -1.968 -31.920  1.00  0.940          H  
ATOM   4070 1HH1 ARG A 260       3.754   0.626 -33.449  1.00  0.940          H  
ATOM   4071 2HH1 ARG A 260       4.188   1.387 -31.934  1.00  0.940          H  
ATOM   4072 1HH2 ARG A 260       2.508  -0.993 -29.966  1.00  0.940          H  
ATOM   4073 2HH2 ARG A 260       3.487   0.459 -29.943  1.00  0.940          H  
ATOM   4074  N   ALA A 261       6.169  -1.227 -37.274  1.00  0.590          N  
ATOM   4075  CA  ALA A 261       7.393  -0.454 -37.173  1.00  0.600          C  
ATOM   4076  C   ALA A 261       7.346   0.531 -35.998  1.00  0.590          C  
ATOM   4077  O   ALA A 261       6.269   0.990 -35.618  1.00  0.610          O  
ATOM   4078  CB  ALA A 261       7.631   0.301 -38.474  1.00  0.840          C  
ATOM   4079  H   ALA A 261       5.506  -1.001 -38.024  1.00  0.710          H  
ATOM   4080  HA  ALA A 261       8.196  -1.156 -37.018  1.00  0.720          H  
ATOM   4081 1HB  ALA A 261       8.555   0.865 -38.429  1.00  1.000          H  
ATOM   4082 2HB  ALA A 261       7.684  -0.399 -39.297  1.00  1.000          H  
ATOM   4083 3HB  ALA A 261       6.807   0.987 -38.631  1.00  1.000          H  
ATOM   4084  N   PRO A 262       8.499   0.866 -35.395  1.00  0.580          N  
ATOM   4085  CA  PRO A 262       8.667   1.890 -34.378  1.00  0.600          C  
ATOM   4086  C   PRO A 262       8.558   3.276 -34.966  1.00  0.650          C  
ATOM   4087  O   PRO A 262       8.813   3.469 -36.155  1.00  0.640          O  
ATOM   4088  CB  PRO A 262      10.092   1.662 -33.884  1.00  0.900          C  
ATOM   4089  CG  PRO A 262      10.802   1.023 -35.061  1.00  0.900          C  
ATOM   4090  CD  PRO A 262       9.761   0.160 -35.735  1.00  0.900          C  
ATOM   4091  HA  PRO A 262       7.928   1.739 -33.578  1.00  0.720          H  
ATOM   4092 1HB  PRO A 262      10.550   2.644 -33.646  1.00  1.080          H  
ATOM   4093 2HB  PRO A 262      10.098   1.104 -32.960  1.00  1.080          H  
ATOM   4094 1HG  PRO A 262      11.166   1.818 -35.731  1.00  1.080          H  
ATOM   4095 2HG  PRO A 262      11.690   0.466 -34.720  1.00  1.080          H  
ATOM   4096 1HD  PRO A 262       9.970   0.174 -36.806  1.00  1.080          H  
ATOM   4097 2HD  PRO A 262       9.762  -0.859 -35.319  1.00  1.080          H  
ATOM   4098  N   HIS A 263       8.249   4.248 -34.122  1.00  0.690          N  
ATOM   4099  CA  HIS A 263       8.303   5.640 -34.531  1.00  0.730          C  
ATOM   4100  C   HIS A 263       9.764   5.947 -34.827  1.00  0.730          C  
ATOM   4101  O   HIS A 263      10.650   5.524 -34.074  1.00  0.710          O  
ATOM   4102  CB  HIS A 263       7.766   6.575 -33.451  1.00  1.010          C  
ATOM   4103  CG  HIS A 263       7.576   7.968 -33.911  1.00  1.010          C  
ATOM   4104  ND1 HIS A 263       8.621   8.864 -34.031  1.00  1.010          N  
ATOM   4105  CD2 HIS A 263       6.455   8.634 -34.283  1.00  1.010          C  
ATOM   4106  CE1 HIS A 263       8.141  10.025 -34.449  1.00  1.010          C  
ATOM   4107  NE2 HIS A 263       6.836   9.906 -34.612  1.00  1.010          N  
ATOM   4108  H   HIS A 263       8.008   4.026 -33.168  1.00  0.830          H  
ATOM   4109  HA  HIS A 263       7.723   5.791 -35.442  1.00  0.880          H  
ATOM   4110 1HB  HIS A 263       6.819   6.224 -33.078  1.00  1.210          H  
ATOM   4111 2HB  HIS A 263       8.456   6.588 -32.609  1.00  1.210          H  
ATOM   4112  HD2 HIS A 263       5.434   8.235 -34.309  1.00  1.210          H  
ATOM   4113  HE1 HIS A 263       8.713  10.916 -34.622  1.00  1.210          H  
ATOM   4114  HE2 HIS A 263       6.213  10.639 -34.923  1.00  1.210          H  
ATOM   4115  N   GLY A 264      10.035   6.731 -35.862  1.00  0.770          N  
ATOM   4116  CA  GLY A 264      11.419   7.055 -36.205  1.00  0.800          C  
ATOM   4117  C   GLY A 264      12.240   7.646 -35.048  1.00  0.790          C  
ATOM   4118  O   GLY A 264      13.447   7.369 -34.948  1.00  0.800          O  
ATOM   4119  H   GLY A 264       9.278   7.074 -36.436  1.00  0.920          H  
ATOM   4120 1HA  GLY A 264      11.911   6.151 -36.566  1.00  0.960          H  
ATOM   4121 2HA  GLY A 264      11.417   7.759 -37.036  1.00  0.960          H  
ATOM   4122  N   CYS A 265      11.608   8.425 -34.153  1.00  0.780          N  
ATOM   4123  CA  CYS A 265      12.366   9.000 -33.053  1.00  0.770          C  
ATOM   4124  C   CYS A 265      12.678   7.963 -31.979  1.00  0.680          C  
ATOM   4125  O   CYS A 265      13.636   8.129 -31.218  1.00  0.660          O  
ATOM   4126  CB  CYS A 265      11.633  10.193 -32.436  1.00  1.080          C  
ATOM   4127  SG  CYS A 265      11.528  11.625 -33.550  1.00  1.080          S  
ATOM   4128  H   CYS A 265      10.605   8.626 -34.237  1.00  0.940          H  
ATOM   4129  HA  CYS A 265      13.306   9.365 -33.458  1.00  0.920          H  
ATOM   4130 1HB  CYS A 265      10.621   9.900 -32.157  1.00  1.300          H  
ATOM   4131 2HB  CYS A 265      12.147  10.509 -31.529  1.00  1.300          H  
ATOM   4132  HG  CYS A 265      11.357  12.576 -32.594  1.00  1.300          H  
ATOM   4133  N   HIS A 266      11.886   6.887 -31.920  1.00  0.660          N  
ATOM   4134  CA  HIS A 266      12.094   5.820 -30.965  1.00  0.580          C  
ATOM   4135  C   HIS A 266      13.334   5.072 -31.386  1.00  0.590          C  
ATOM   4136  O   HIS A 266      14.186   4.739 -30.558  1.00  0.560          O  
ATOM   4137  CB  HIS A 266      10.908   4.860 -30.869  1.00  0.840          C  
ATOM   4138  CG  HIS A 266      11.147   3.813 -29.842  1.00  0.840          C  
ATOM   4139  ND1 HIS A 266      11.177   4.096 -28.491  1.00  0.840          N  
ATOM   4140  CD2 HIS A 266      11.404   2.491 -29.958  1.00  0.840          C  
ATOM   4141  CE1 HIS A 266      11.445   2.995 -27.821  1.00  0.840          C  
ATOM   4142  NE2 HIS A 266      11.592   2.007 -28.685  1.00  0.840          N  
ATOM   4143  H   HIS A 266      11.136   6.767 -32.597  1.00  0.790          H  
ATOM   4144  HA  HIS A 266      12.272   6.234 -29.974  1.00  0.700          H  
ATOM   4145 1HB  HIS A 266      10.003   5.412 -30.615  1.00  1.010          H  
ATOM   4146 2HB  HIS A 266      10.746   4.375 -31.827  1.00  1.010          H  
ATOM   4147  HD1 HIS A 266      11.064   4.998 -28.067  1.00  1.010          H  
ATOM   4148  HD2 HIS A 266      11.495   1.830 -30.819  1.00  1.010          H  
ATOM   4149  HE1 HIS A 266      11.518   3.014 -26.735  1.00  1.010          H  
ATOM   4150  N   SER A 267      13.418   4.771 -32.682  1.00  0.650          N  
ATOM   4151  CA  SER A 267      14.561   4.041 -33.191  1.00  0.700          C  
ATOM   4152  C   SER A 267      15.854   4.808 -32.947  1.00  0.690          C  
ATOM   4153  O   SER A 267      16.852   4.225 -32.503  1.00  0.690          O  
ATOM   4154  CB  SER A 267      14.411   3.807 -34.677  1.00  0.960          C  
ATOM   4155  OG  SER A 267      13.352   2.949 -34.955  1.00  0.960          O  
ATOM   4156  H   SER A 267      12.650   5.039 -33.308  1.00  0.780          H  
ATOM   4157  HA  SER A 267      14.614   3.083 -32.675  1.00  0.840          H  
ATOM   4158 1HB  SER A 267      14.241   4.763 -35.174  1.00  1.150          H  
ATOM   4159 2HB  SER A 267      15.323   3.406 -35.066  1.00  1.150          H  
ATOM   4160  HG  SER A 267      13.390   2.794 -35.906  1.00  1.150          H  
ATOM   4161  N   GLN A 268      15.844   6.132 -33.180  1.00  0.710          N  
ATOM   4162  CA  GLN A 268      17.067   6.885 -32.943  1.00  0.740          C  
ATOM   4163  C   GLN A 268      17.418   6.903 -31.458  1.00  0.690          C  
ATOM   4164  O   GLN A 268      18.595   6.792 -31.110  1.00  0.700          O  
ATOM   4165  CB  GLN A 268      16.944   8.309 -33.454  1.00  1.020          C  
ATOM   4166  CG  GLN A 268      18.263   9.115 -33.405  1.00  1.020          C  
ATOM   4167  CD  GLN A 268      19.330   8.537 -34.335  1.00  1.020          C  
ATOM   4168  OE1 GLN A 268      19.027   8.299 -35.507  1.00  1.020          O  
ATOM   4169  NE2 GLN A 268      20.557   8.320 -33.851  1.00  1.020          N  
ATOM   4170  H   GLN A 268      15.011   6.583 -33.580  1.00  0.850          H  
ATOM   4171  HA  GLN A 268      17.878   6.392 -33.479  1.00  0.890          H  
ATOM   4172 1HB  GLN A 268      16.578   8.297 -34.481  1.00  1.230          H  
ATOM   4173 2HB  GLN A 268      16.200   8.815 -32.856  1.00  1.230          H  
ATOM   4174 1HG  GLN A 268      18.070  10.137 -33.715  1.00  1.230          H  
ATOM   4175 2HG  GLN A 268      18.650   9.104 -32.396  1.00  1.230          H  
ATOM   4176 1HE2 GLN A 268      21.269   7.948 -34.447  1.00  1.230          H  
ATOM   4177 2HE2 GLN A 268      20.794   8.516 -32.880  1.00  1.230          H  
ATOM   4178  N   TYR A 269      16.404   7.026 -30.588  1.00  0.650          N  
ATOM   4179  CA  TYR A 269      16.598   7.029 -29.143  1.00  0.630          C  
ATOM   4180  C   TYR A 269      17.306   5.743 -28.734  1.00  0.600          C  
ATOM   4181  O   TYR A 269      18.289   5.770 -27.983  1.00  0.610          O  
ATOM   4182  CB  TYR A 269      15.245   7.141 -28.436  1.00  0.890          C  
ATOM   4183  CG  TYR A 269      15.264   7.176 -26.925  1.00  0.890          C  
ATOM   4184  CD1 TYR A 269      15.413   8.392 -26.279  1.00  0.890          C  
ATOM   4185  CD2 TYR A 269      15.116   6.006 -26.183  1.00  0.890          C  
ATOM   4186  CE1 TYR A 269      15.390   8.451 -24.910  1.00  0.890          C  
ATOM   4187  CE2 TYR A 269      15.103   6.068 -24.803  1.00  0.890          C  
ATOM   4188  CZ  TYR A 269      15.223   7.290 -24.167  1.00  0.890          C  
ATOM   4189  OH  TYR A 269      15.181   7.358 -22.791  1.00  0.890          O  
ATOM   4190  H   TYR A 269      15.450   7.172 -30.933  1.00  0.780          H  
ATOM   4191  HA  TYR A 269      17.229   7.874 -28.872  1.00  0.760          H  
ATOM   4192 1HB  TYR A 269      14.745   8.045 -28.787  1.00  1.070          H  
ATOM   4193 2HB  TYR A 269      14.622   6.311 -28.730  1.00  1.070          H  
ATOM   4194  HD1 TYR A 269      15.531   9.305 -26.858  1.00  1.070          H  
ATOM   4195  HD2 TYR A 269      15.004   5.045 -26.688  1.00  1.070          H  
ATOM   4196  HE1 TYR A 269      15.493   9.415 -24.407  1.00  1.070          H  
ATOM   4197  HE2 TYR A 269      14.981   5.159 -24.215  1.00  1.070          H  
ATOM   4198  HH  TYR A 269      14.876   8.260 -22.517  1.00  1.070          H  
ATOM   4199  N   MET A 270      16.791   4.602 -29.212  1.00  0.590          N  
ATOM   4200  CA  MET A 270      17.408   3.335 -28.875  1.00  0.590          C  
ATOM   4201  C   MET A 270      18.852   3.287 -29.315  1.00  0.640          C  
ATOM   4202  O   MET A 270      19.730   2.937 -28.520  1.00  0.650          O  
ATOM   4203  CB  MET A 270      16.704   2.169 -29.549  1.00  0.830          C  
ATOM   4204  CG  MET A 270      15.348   1.793 -29.060  1.00  0.830          C  
ATOM   4205  SD  MET A 270      14.615   0.506 -30.118  1.00  0.830          S  
ATOM   4206  CE  MET A 270      15.666  -0.954 -29.826  1.00  0.830          C  
ATOM   4207  H   MET A 270      15.955   4.636 -29.805  1.00  0.710          H  
ATOM   4208  HA  MET A 270      17.375   3.209 -27.794  1.00  0.710          H  
ATOM   4209 1HB  MET A 270      16.608   2.390 -30.610  1.00  0.990          H  
ATOM   4210 2HB  MET A 270      17.328   1.309 -29.460  1.00  0.990          H  
ATOM   4211 1HG  MET A 270      15.411   1.414 -28.041  1.00  0.990          H  
ATOM   4212 2HG  MET A 270      14.694   2.667 -29.066  1.00  0.990          H  
ATOM   4213 1HE  MET A 270      15.296  -1.787 -30.418  1.00  0.990          H  
ATOM   4214 2HE  MET A 270      16.694  -0.753 -30.109  1.00  0.990          H  
ATOM   4215 3HE  MET A 270      15.638  -1.219 -28.780  1.00  0.990          H  
ATOM   4216  N   ALA A 271      19.131   3.707 -30.551  1.00  0.670          N  
ATOM   4217  CA  ALA A 271      20.499   3.657 -31.031  1.00  0.720          C  
ATOM   4218  C   ALA A 271      21.424   4.501 -30.154  1.00  0.740          C  
ATOM   4219  O   ALA A 271      22.517   4.058 -29.786  1.00  0.760          O  
ATOM   4220  CB  ALA A 271      20.559   4.162 -32.465  1.00  0.990          C  
ATOM   4221  H   ALA A 271      18.376   4.005 -31.180  1.00  0.800          H  
ATOM   4222  HA  ALA A 271      20.833   2.619 -30.994  1.00  0.860          H  
ATOM   4223 1HB  ALA A 271      21.580   4.102 -32.832  1.00  1.190          H  
ATOM   4224 2HB  ALA A 271      19.911   3.556 -33.096  1.00  1.190          H  
ATOM   4225 3HB  ALA A 271      20.220   5.200 -32.496  1.00  1.190          H  
ATOM   4226  N   ASN A 272      20.950   5.685 -29.743  1.00  0.730          N  
ATOM   4227  CA  ASN A 272      21.741   6.611 -28.935  1.00  0.760          C  
ATOM   4228  C   ASN A 272      22.023   6.044 -27.542  1.00  0.730          C  
ATOM   4229  O   ASN A 272      23.061   6.323 -26.934  1.00  0.790          O  
ATOM   4230  CB  ASN A 272      21.026   7.937 -28.820  1.00  1.050          C  
ATOM   4231  CG  ASN A 272      20.940   8.670 -30.135  1.00  1.050          C  
ATOM   4232  OD1 ASN A 272      21.600   8.362 -31.142  1.00  1.050          O  
ATOM   4233  ND2 ASN A 272      20.127   9.676 -30.138  1.00  1.050          N  
ATOM   4234  H   ASN A 272      20.036   5.992 -30.092  1.00  0.880          H  
ATOM   4235  HA  ASN A 272      22.700   6.766 -29.429  1.00  0.910          H  
ATOM   4236 1HB  ASN A 272      20.014   7.772 -28.449  1.00  1.260          H  
ATOM   4237 2HB  ASN A 272      21.538   8.569 -28.096  1.00  1.260          H  
ATOM   4238 1HD2 ASN A 272      20.007  10.228 -30.958  1.00  1.260          H  
ATOM   4239 2HD2 ASN A 272      19.631   9.928 -29.289  1.00  1.260          H  
ATOM   4240  N   MET A 273      21.113   5.197 -27.058  1.00  0.690          N  
ATOM   4241  CA  MET A 273      21.215   4.553 -25.759  1.00  0.690          C  
ATOM   4242  C   MET A 273      22.029   3.257 -25.806  1.00  0.700          C  
ATOM   4243  O   MET A 273      22.204   2.595 -24.783  1.00  0.700          O  
ATOM   4244  CB  MET A 273      19.809   4.333 -25.174  1.00  0.970          C  
ATOM   4245  CG  MET A 273      19.758   3.731 -23.733  1.00  0.970          C  
ATOM   4246  SD  MET A 273      18.107   3.724 -22.999  1.00  0.970          S  
ATOM   4247  CE  MET A 273      17.978   5.427 -22.453  1.00  0.970          C  
ATOM   4248  H   MET A 273      20.243   5.054 -27.588  1.00  0.830          H  
ATOM   4249  HA  MET A 273      21.740   5.228 -25.109  1.00  0.830          H  
ATOM   4250 1HB  MET A 273      19.269   5.278 -25.184  1.00  1.160          H  
ATOM   4251 2HB  MET A 273      19.266   3.655 -25.837  1.00  1.160          H  
ATOM   4252 1HG  MET A 273      20.088   2.697 -23.753  1.00  1.160          H  
ATOM   4253 2HG  MET A 273      20.424   4.281 -23.086  1.00  1.160          H  
ATOM   4254 1HE  MET A 273      17.010   5.581 -21.972  1.00  1.160          H  
ATOM   4255 2HE  MET A 273      18.771   5.634 -21.739  1.00  1.160          H  
ATOM   4256 3HE  MET A 273      18.065   6.102 -23.305  1.00  1.160          H  
ATOM   4257  N   GLY A 274      22.497   2.854 -26.989  1.00  0.760          N  
ATOM   4258  CA  GLY A 274      23.243   1.612 -27.100  1.00  0.790          C  
ATOM   4259  C   GLY A 274      22.351   0.374 -27.206  1.00  0.770          C  
ATOM   4260  O   GLY A 274      22.772  -0.736 -26.848  1.00  1.040          O  
ATOM   4261  H   GLY A 274      22.361   3.420 -27.833  1.00  0.910          H  
ATOM   4262 1HA  GLY A 274      23.876   1.674 -27.986  1.00  0.950          H  
ATOM   4263 2HA  GLY A 274      23.906   1.519 -26.245  1.00  0.950          H  
ATOM   4264  N   SER A 275      21.109   0.562 -27.653  1.00  0.680          N  
ATOM   4265  CA  SER A 275      20.168  -0.530 -27.798  1.00  0.660          C  
ATOM   4266  C   SER A 275      19.797  -0.748 -29.255  1.00  0.650          C  
ATOM   4267  O   SER A 275      19.363   0.159 -29.966  1.00  0.690          O  
ATOM   4268  CB  SER A 275      18.933  -0.283 -26.984  1.00  0.930          C  
ATOM   4269  OG  SER A 275      18.017  -1.303 -27.201  1.00  0.930          O  
ATOM   4270  H   SER A 275      20.783   1.488 -27.939  1.00  0.820          H  
ATOM   4271  HA  SER A 275      20.633  -1.446 -27.431  1.00  0.790          H  
ATOM   4272 1HB  SER A 275      19.198  -0.244 -25.927  1.00  1.120          H  
ATOM   4273 2HB  SER A 275      18.494   0.678 -27.247  1.00  1.120          H  
ATOM   4274  HG  SER A 275      17.365  -1.217 -26.484  1.00  1.120          H  
ATOM   4275  N   ILE A 276      20.025  -1.958 -29.713  1.00  0.630          N  
ATOM   4276  CA  ILE A 276      19.744  -2.333 -31.082  1.00  0.640          C  
ATOM   4277  C   ILE A 276      18.386  -2.988 -31.158  1.00  0.610          C  
ATOM   4278  O   ILE A 276      17.616  -2.759 -32.089  1.00  0.590          O  
ATOM   4279  CB  ILE A 276      20.838  -3.215 -31.666  1.00  0.890          C  
ATOM   4280  CG1 ILE A 276      22.219  -2.472 -31.572  1.00  0.890          C  
ATOM   4281  CG2 ILE A 276      20.485  -3.592 -33.117  1.00  0.890          C  
ATOM   4282  CD1 ILE A 276      22.310  -1.098 -32.248  1.00  0.890          C  
ATOM   4283  H   ILE A 276      20.373  -2.658 -29.055  1.00  0.760          H  
ATOM   4284  HA  ILE A 276      19.694  -1.448 -31.682  1.00  0.770          H  
ATOM   4285  HB  ILE A 276      20.923  -4.110 -31.065  1.00  1.070          H  
ATOM   4286 1HG1 ILE A 276      22.461  -2.343 -30.520  1.00  1.070          H  
ATOM   4287 2HG1 ILE A 276      22.976  -3.115 -32.018  1.00  1.070          H  
ATOM   4288 1HG2 ILE A 276      21.263  -4.217 -33.531  1.00  1.070          H  
ATOM   4289 2HG2 ILE A 276      19.547  -4.130 -33.144  1.00  1.070          H  
ATOM   4290 3HG2 ILE A 276      20.386  -2.697 -33.734  1.00  1.070          H  
ATOM   4291 1HD1 ILE A 276      23.317  -0.705 -32.109  1.00  1.070          H  
ATOM   4292 2HD1 ILE A 276      22.109  -1.196 -33.307  1.00  1.070          H  
ATOM   4293 3HD1 ILE A 276      21.605  -0.395 -31.809  1.00  1.070          H  
ATOM   4294  N   ALA A 277      18.097  -3.832 -30.186  1.00  0.600          N  
ATOM   4295  CA  ALA A 277      16.830  -4.543 -30.178  1.00  0.570          C  
ATOM   4296  C   ALA A 277      16.224  -4.466 -28.805  1.00  0.490          C  
ATOM   4297  O   ALA A 277      16.958  -4.425 -27.810  1.00  0.500          O  
ATOM   4298  CB  ALA A 277      17.029  -5.986 -30.570  1.00  0.810          C  
ATOM   4299  H   ALA A 277      18.779  -3.963 -29.439  1.00  0.720          H  
ATOM   4300  HA  ALA A 277      16.155  -4.064 -30.885  1.00  0.680          H  
ATOM   4301 1HB  ALA A 277      16.066  -6.505 -30.579  1.00  0.970          H  
ATOM   4302 2HB  ALA A 277      17.455  -6.010 -31.539  1.00  0.970          H  
ATOM   4303 3HB  ALA A 277      17.694  -6.473 -29.881  1.00  0.970          H  
ATOM   4304  N   SER A 278      14.893  -4.462 -28.739  1.00  0.440          N  
ATOM   4305  CA  SER A 278      14.239  -4.433 -27.437  1.00  0.390          C  
ATOM   4306  C   SER A 278      12.807  -4.948 -27.380  1.00  0.350          C  
ATOM   4307  O   SER A 278      12.009  -4.812 -28.315  1.00  0.390          O  
ATOM   4308  CB  SER A 278      14.243  -3.013 -26.888  1.00  0.570          C  
ATOM   4309  OG  SER A 278      13.441  -2.159 -27.652  1.00  0.570          O  
ATOM   4310  H   SER A 278      14.359  -4.510 -29.610  1.00  0.530          H  
ATOM   4311  HA  SER A 278      14.832  -5.068 -26.792  1.00  0.470          H  
ATOM   4312 1HB  SER A 278      13.885  -3.006 -25.868  1.00  0.680          H  
ATOM   4313 2HB  SER A 278      15.261  -2.642 -26.871  1.00  0.680          H  
ATOM   4314  HG  SER A 278      13.561  -1.283 -27.278  1.00  0.680          H  
ATOM   4315  N   LEU A 279      12.472  -5.507 -26.222  1.00  0.340          N  
ATOM   4316  CA  LEU A 279      11.136  -6.019 -25.940  1.00  0.310          C  
ATOM   4317  C   LEU A 279      10.492  -5.140 -24.897  1.00  0.280          C  
ATOM   4318  O   LEU A 279      11.011  -4.984 -23.794  1.00  0.340          O  
ATOM   4319  CB  LEU A 279      11.208  -7.482 -25.434  1.00  0.450          C  
ATOM   4320  CG  LEU A 279       9.900  -8.217 -25.028  1.00  0.450          C  
ATOM   4321  CD1 LEU A 279       9.008  -8.409 -26.240  1.00  0.450          C  
ATOM   4322  CD2 LEU A 279      10.261  -9.580 -24.415  1.00  0.450          C  
ATOM   4323  H   LEU A 279      13.192  -5.517 -25.498  1.00  0.410          H  
ATOM   4324  HA  LEU A 279      10.540  -5.974 -26.849  1.00  0.370          H  
ATOM   4325 1HB  LEU A 279      11.632  -8.073 -26.217  1.00  0.540          H  
ATOM   4326 2HB  LEU A 279      11.867  -7.523 -24.591  1.00  0.540          H  
ATOM   4327  HG  LEU A 279       9.356  -7.625 -24.297  1.00  0.540          H  
ATOM   4328 1HD1 LEU A 279       8.116  -8.931 -25.931  1.00  0.540          H  
ATOM   4329 2HD1 LEU A 279       8.736  -7.446 -26.667  1.00  0.540          H  
ATOM   4330 3HD1 LEU A 279       9.535  -8.998 -26.989  1.00  0.540          H  
ATOM   4331 1HD2 LEU A 279       9.344 -10.090 -24.129  1.00  0.540          H  
ATOM   4332 2HD2 LEU A 279      10.800 -10.187 -25.142  1.00  0.540          H  
ATOM   4333 3HD2 LEU A 279      10.887  -9.432 -23.532  1.00  0.540          H  
ATOM   4334  N   ALA A 280       9.363  -4.540 -25.228  1.00  0.260          N  
ATOM   4335  CA  ALA A 280       8.721  -3.651 -24.270  1.00  0.280          C  
ATOM   4336  C   ALA A 280       7.322  -4.119 -23.967  1.00  0.270          C  
ATOM   4337  O   ALA A 280       6.540  -4.456 -24.865  1.00  0.290          O  
ATOM   4338  CB  ALA A 280       8.700  -2.236 -24.797  1.00  0.380          C  
ATOM   4339  H   ALA A 280       8.963  -4.712 -26.154  1.00  0.310          H  
ATOM   4340  HA  ALA A 280       9.283  -3.670 -23.342  1.00  0.340          H  
ATOM   4341 1HB  ALA A 280       8.233  -1.585 -24.056  1.00  0.460          H  
ATOM   4342 2HB  ALA A 280       9.716  -1.904 -24.985  1.00  0.460          H  
ATOM   4343 3HB  ALA A 280       8.136  -2.221 -25.721  1.00  0.460          H  
ATOM   4344  N   MET A 281       6.983  -4.107 -22.686  1.00  0.290          N  
ATOM   4345  CA  MET A 281       5.666  -4.560 -22.289  1.00  0.310          C  
ATOM   4346  C   MET A 281       4.955  -3.677 -21.262  1.00  0.320          C  
ATOM   4347  O   MET A 281       5.571  -3.121 -20.346  1.00  0.320          O  
ATOM   4348  CB  MET A 281       5.812  -5.962 -21.754  1.00  0.430          C  
ATOM   4349  CG  MET A 281       6.347  -6.982 -22.750  1.00  0.430          C  
ATOM   4350  SD  MET A 281       6.814  -8.520 -22.031  1.00  0.430          S  
ATOM   4351  CE  MET A 281       8.379  -8.092 -21.207  1.00  0.430          C  
ATOM   4352  H   MET A 281       7.692  -3.850 -21.993  1.00  0.350          H  
ATOM   4353  HA  MET A 281       5.048  -4.582 -23.174  1.00  0.370          H  
ATOM   4354 1HB  MET A 281       6.463  -5.943 -20.900  1.00  0.510          H  
ATOM   4355 2HB  MET A 281       4.825  -6.290 -21.441  1.00  0.510          H  
ATOM   4356 1HG  MET A 281       5.564  -7.168 -23.447  1.00  0.510          H  
ATOM   4357 2HG  MET A 281       7.200  -6.617 -23.287  1.00  0.510          H  
ATOM   4358 1HE  MET A 281       8.780  -8.975 -20.720  1.00  0.510          H  
ATOM   4359 2HE  MET A 281       9.099  -7.727 -21.937  1.00  0.510          H  
ATOM   4360 3HE  MET A 281       8.214  -7.323 -20.454  1.00  0.510          H  
ATOM   4361  N   ALA A 282       3.631  -3.587 -21.415  1.00  0.340          N  
ATOM   4362  CA  ALA A 282       2.744  -2.834 -20.521  1.00  0.380          C  
ATOM   4363  C   ALA A 282       2.495  -3.447 -19.139  1.00  0.420          C  
ATOM   4364  O   ALA A 282       2.263  -4.652 -19.018  1.00  0.480          O  
ATOM   4365  CB  ALA A 282       1.398  -2.697 -21.196  1.00  0.520          C  
ATOM   4366  H   ALA A 282       3.223  -4.055 -22.233  1.00  0.410          H  
ATOM   4367  HA  ALA A 282       3.176  -1.860 -20.378  1.00  0.460          H  
ATOM   4368 1HB  ALA A 282       0.737  -2.098 -20.586  1.00  0.620          H  
ATOM   4369 2HB  ALA A 282       1.515  -2.249 -22.155  1.00  0.620          H  
ATOM   4370 3HB  ALA A 282       0.986  -3.679 -21.319  1.00  0.620          H  
ATOM   4371  N   VAL A 283       2.404  -2.582 -18.117  1.00  0.450          N  
ATOM   4372  CA  VAL A 283       1.972  -2.961 -16.776  1.00  0.510          C  
ATOM   4373  C   VAL A 283       0.728  -2.129 -16.465  1.00  0.570          C  
ATOM   4374  O   VAL A 283       0.856  -0.926 -16.199  1.00  0.590          O  
ATOM   4375  CB  VAL A 283       3.019  -2.567 -15.711  1.00  0.690          C  
ATOM   4376  CG1 VAL A 283       2.574  -3.017 -14.330  1.00  0.690          C  
ATOM   4377  CG2 VAL A 283       4.320  -3.107 -16.034  1.00  0.690          C  
ATOM   4378  H   VAL A 283       2.682  -1.609 -18.255  1.00  0.540          H  
ATOM   4379  HA  VAL A 283       1.738  -4.026 -16.742  1.00  0.610          H  
ATOM   4380  HB  VAL A 283       3.089  -1.496 -15.694  1.00  0.830          H  
ATOM   4381 1HG1 VAL A 283       3.312  -2.699 -13.619  1.00  0.830          H  
ATOM   4382 2HG1 VAL A 283       1.612  -2.588 -14.070  1.00  0.830          H  
ATOM   4383 3HG1 VAL A 283       2.499  -4.105 -14.311  1.00  0.830          H  
ATOM   4384 1HG2 VAL A 283       5.033  -2.783 -15.294  1.00  0.830          H  
ATOM   4385 2HG2 VAL A 283       4.232  -4.172 -16.025  1.00  0.830          H  
ATOM   4386 3HG2 VAL A 283       4.641  -2.757 -17.018  1.00  0.830          H  
ATOM   4387  N   ILE A 284      -0.455  -2.735 -16.506  1.00  0.620          N  
ATOM   4388  CA  ILE A 284      -1.684  -1.955 -16.307  1.00  0.700          C  
ATOM   4389  C   ILE A 284      -2.348  -2.289 -14.967  1.00  0.730          C  
ATOM   4390  O   ILE A 284      -2.476  -3.464 -14.609  1.00  0.790          O  
ATOM   4391  CB  ILE A 284      -2.627  -2.154 -17.525  1.00  0.950          C  
ATOM   4392  CG1 ILE A 284      -2.952  -3.682 -17.736  1.00  0.950          C  
ATOM   4393  CG2 ILE A 284      -1.962  -1.535 -18.785  1.00  0.950          C  
ATOM   4394  CD1 ILE A 284      -4.022  -3.976 -18.779  1.00  0.950          C  
ATOM   4395  H   ILE A 284      -0.492  -3.727 -16.696  1.00  0.740          H  
ATOM   4396  HA  ILE A 284      -1.427  -0.901 -16.276  1.00  0.840          H  
ATOM   4397  HB  ILE A 284      -3.560  -1.640 -17.343  1.00  1.140          H  
ATOM   4398 1HG1 ILE A 284      -2.045  -4.198 -18.036  1.00  1.140          H  
ATOM   4399 2HG1 ILE A 284      -3.299  -4.105 -16.799  1.00  1.140          H  
ATOM   4400 1HG2 ILE A 284      -2.608  -1.628 -19.649  1.00  1.140          H  
ATOM   4401 2HG2 ILE A 284      -1.774  -0.479 -18.602  1.00  1.140          H  
ATOM   4402 3HG2 ILE A 284      -1.022  -2.040 -18.983  1.00  1.140          H  
ATOM   4403 1HD1 ILE A 284      -4.173  -5.055 -18.837  1.00  1.140          H  
ATOM   4404 2HD1 ILE A 284      -4.954  -3.498 -18.491  1.00  1.140          H  
ATOM   4405 3HD1 ILE A 284      -3.717  -3.608 -19.752  1.00  1.140          H  
ATOM   4406  N   ILE A 285      -2.683  -1.239 -14.194  1.00  0.750          N  
ATOM   4407  CA  ILE A 285      -3.294  -1.399 -12.863  1.00  0.810          C  
ATOM   4408  C   ILE A 285      -4.419  -0.420 -12.561  1.00  1.150          C  
ATOM   4409  O   ILE A 285      -4.158   0.779 -12.441  1.00  1.640          O  
ATOM   4410  CB  ILE A 285      -2.242  -1.235 -11.748  1.00  1.110          C  
ATOM   4411  CG1 ILE A 285      -1.130  -2.252 -11.976  1.00  1.110          C  
ATOM   4412  CG2 ILE A 285      -2.906  -1.382 -10.343  1.00  1.110          C  
ATOM   4413  CD1 ILE A 285      -0.017  -2.157 -11.082  1.00  1.110          C  
ATOM   4414  H   ILE A 285      -2.574  -0.306 -14.602  1.00  0.900          H  
ATOM   4415  HA  ILE A 285      -3.705  -2.405 -12.802  1.00  0.970          H  
ATOM   4416  HB  ILE A 285      -1.790  -0.247 -11.828  1.00  1.330          H  
ATOM   4417 1HG1 ILE A 285      -1.541  -3.264 -11.936  1.00  1.330          H  
ATOM   4418 2HG1 ILE A 285      -0.705  -2.083 -12.948  1.00  1.330          H  
ATOM   4419 1HG2 ILE A 285      -2.179  -1.258  -9.559  1.00  1.330          H  
ATOM   4420 2HG2 ILE A 285      -3.674  -0.630 -10.205  1.00  1.330          H  
ATOM   4421 3HG2 ILE A 285      -3.356  -2.363 -10.264  1.00  1.330          H  
ATOM   4422 1HD1 ILE A 285       0.682  -2.889 -11.401  1.00  1.330          H  
ATOM   4423 2HD1 ILE A 285       0.428  -1.186 -11.128  1.00  1.330          H  
ATOM   4424 3HD1 ILE A 285      -0.326  -2.361 -10.073  1.00  1.330          H  
ATOM   4425  N   ASN A 286      -5.636  -0.928 -12.350  1.00  1.350          N  
ATOM   4426  CA  ASN A 286      -6.788  -0.104 -11.993  1.00  1.760          C  
ATOM   4427  C   ASN A 286      -6.731   1.187 -12.801  1.00  1.930          C  
ATOM   4428  O   ASN A 286      -6.495   1.138 -14.009  1.00  2.510          O  
ATOM   4429  CB  ASN A 286      -6.776   0.164 -10.506  1.00  2.300          C  
ATOM   4430  CG  ASN A 286      -6.812  -1.099  -9.742  1.00  2.300          C  
ATOM   4431  OD1 ASN A 286      -7.305  -2.132 -10.221  1.00  2.300          O  
ATOM   4432  ND2 ASN A 286      -6.269  -1.052  -8.563  1.00  2.300          N  
ATOM   4433  H   ASN A 286      -5.768  -1.928 -12.428  1.00  1.620          H  
ATOM   4434  HA  ASN A 286      -7.705  -0.630 -12.267  1.00  2.110          H  
ATOM   4435 1HB  ASN A 286      -5.880   0.723 -10.228  1.00  2.760          H  
ATOM   4436 2HB  ASN A 286      -7.649   0.750 -10.225  1.00  2.760          H  
ATOM   4437 1HD2 ASN A 286      -6.187  -1.892  -8.015  1.00  2.760          H  
ATOM   4438 2HD2 ASN A 286      -5.872  -0.202  -8.228  1.00  2.760          H  
ATOM   4439  N   GLY A 287      -6.823   2.332 -12.105  1.00  2.240          N  
ATOM   4440  CA  GLY A 287      -6.635   3.632 -12.725  1.00  2.960          C  
ATOM   4441  C   GLY A 287      -7.715   4.669 -12.481  1.00  3.330          C  
ATOM   4442  O   GLY A 287      -8.908   4.447 -12.694  1.00  3.860          O  
ATOM   4443  H   GLY A 287      -7.024   2.297 -11.121  1.00  2.690          H  
ATOM   4444 1HA  GLY A 287      -5.679   4.037 -12.400  1.00  3.550          H  
ATOM   4445 2HA  GLY A 287      -6.573   3.474 -13.796  1.00  3.550          H  
ATOM   4446  N   ASN A 288      -7.274   5.860 -12.071  1.00  3.580          N  
ATOM   4447  CA  ASN A 288      -8.140   7.001 -11.814  1.00  4.390          C  
ATOM   4448  C   ASN A 288      -8.346   7.777 -13.106  1.00  4.540          C  
ATOM   4449  O   ASN A 288      -7.979   8.947 -13.220  1.00  4.870          O  
ATOM   4450  CB  ASN A 288      -7.546   7.857 -10.713  1.00  5.820          C  
ATOM   4451  CG  ASN A 288      -6.152   8.316 -11.044  1.00  5.820          C  
ATOM   4452  OD1 ASN A 288      -5.404   7.572 -11.717  1.00  5.820          O  
ATOM   4453  ND2 ASN A 288      -5.783   9.490 -10.596  1.00  5.820          N  
ATOM   4454  H   ASN A 288      -6.278   6.001 -11.936  1.00  4.300          H  
ATOM   4455  HA  ASN A 288      -9.119   6.641 -11.492  1.00  5.270          H  
ATOM   4456 1HB  ASN A 288      -8.177   8.731 -10.550  1.00  6.990          H  
ATOM   4457 2HB  ASN A 288      -7.522   7.291  -9.783  1.00  6.990          H  
ATOM   4458 1HD2 ASN A 288      -4.866   9.838 -10.792  1.00  6.990          H  
ATOM   4459 2HD2 ASN A 288      -6.422  10.044 -10.065  1.00  6.990          H  
ATOM   4460  N   GLU A 289      -8.921   7.087 -14.075  1.00  4.710          N  
ATOM   4461  CA  GLU A 289      -9.142   7.605 -15.415  1.00  5.140          C  
ATOM   4462  C   GLU A 289     -10.526   8.199 -15.543  1.00  5.530          C  
ATOM   4463  O   GLU A 289     -11.453   7.786 -14.851  1.00  5.940          O  
ATOM   4464  CB  GLU A 289      -8.964   6.491 -16.451  1.00  7.020          C  
ATOM   4465  CG  GLU A 289      -7.569   5.867 -16.515  1.00  7.020          C  
ATOM   4466  CD  GLU A 289      -6.506   6.800 -17.051  1.00  7.020          C  
ATOM   4467  OE1 GLU A 289      -6.849   7.848 -17.552  1.00  7.020          O  
ATOM   4468  OE2 GLU A 289      -5.345   6.454 -16.981  1.00  7.020          O  
ATOM   4469  H   GLU A 289      -9.208   6.131 -13.840  1.00  5.650          H  
ATOM   4470  HA  GLU A 289      -8.411   8.392 -15.611  1.00  6.170          H  
ATOM   4471 1HB  GLU A 289      -9.669   5.683 -16.237  1.00  8.430          H  
ATOM   4472 2HB  GLU A 289      -9.203   6.871 -17.444  1.00  8.430          H  
ATOM   4473 1HG  GLU A 289      -7.282   5.538 -15.518  1.00  8.430          H  
ATOM   4474 2HG  GLU A 289      -7.619   4.982 -17.151  1.00  8.430          H  
ATOM   4475  N   ASP A 290     -10.714   9.100 -16.502  1.00  5.790          N  
ATOM   4476  CA  ASP A 290     -12.030   9.693 -16.737  1.00  6.500          C  
ATOM   4477  C   ASP A 290     -13.070   8.625 -17.058  1.00  6.790          C  
ATOM   4478  O   ASP A 290     -14.215   8.682 -16.605  1.00  6.930          O  
ATOM   4479  CB  ASP A 290     -11.973  10.668 -17.909  1.00  8.820          C  
ATOM   4480  CG  ASP A 290     -11.195  11.942 -17.619  1.00  8.820          C  
ATOM   4481  OD1 ASP A 290     -10.899  12.218 -16.482  1.00  8.820          O  
ATOM   4482  OD2 ASP A 290     -10.888  12.623 -18.559  1.00  8.820          O  
ATOM   4483  H   ASP A 290      -9.923   9.418 -17.048  1.00  6.950          H  
ATOM   4484  HA  ASP A 290     -12.341  10.223 -15.835  1.00  7.800          H  
ATOM   4485 1HB  ASP A 290     -11.522  10.171 -18.771  1.00 10.580          H  
ATOM   4486 2HB  ASP A 290     -12.989  10.941 -18.196  1.00 10.580          H  
ATOM   4487  N   ASP A 291     -12.646   7.574 -17.748  1.00  7.190          N  
ATOM   4488  CA  ASP A 291     -13.557   6.516 -18.151  1.00  7.730          C  
ATOM   4489  C   ASP A 291     -13.839   5.546 -17.015  1.00  7.930          C  
ATOM   4490  O   ASP A 291     -14.709   4.681 -17.116  1.00  8.540          O  
ATOM   4491  CB  ASP A 291     -12.998   5.805 -19.377  1.00 10.610          C  
ATOM   4492  CG  ASP A 291     -13.072   6.706 -20.620  1.00 10.610          C  
ATOM   4493  OD1 ASP A 291     -14.061   7.389 -20.774  1.00 10.610          O  
ATOM   4494  OD2 ASP A 291     -12.128   6.754 -21.366  1.00 10.610          O  
ATOM   4495  H   ASP A 291     -11.688   7.549 -18.076  1.00  8.630          H  
ATOM   4496  HA  ASP A 291     -14.503   6.976 -18.439  1.00  9.280          H  
ATOM   4497 1HB  ASP A 291     -11.955   5.532 -19.202  1.00 12.730          H  
ATOM   4498 2HB  ASP A 291     -13.552   4.884 -19.563  1.00 12.730          H  
ATOM   4499  N   GLY A 292     -13.188   5.745 -15.870  1.00  7.700          N  
ATOM   4500  CA  GLY A 292     -13.405   4.908 -14.711  1.00  8.200          C  
ATOM   4501  C   GLY A 292     -14.703   5.339 -14.038  1.00  8.380          C  
ATOM   4502  O   GLY A 292     -15.191   4.678 -13.122  1.00  8.690          O  
ATOM   4503  H   GLY A 292     -12.523   6.511 -15.770  1.00  9.240          H  
ATOM   4504 1HA  GLY A 292     -13.461   3.862 -15.007  1.00  9.840          H  
ATOM   4505 2HA  GLY A 292     -12.568   5.019 -14.021  1.00  9.840          H  
ATOM   4506  N   SER A 293     -15.276   6.453 -14.520  1.00  8.480          N  
ATOM   4507  CA  SER A 293     -16.532   6.994 -14.032  1.00  8.930          C  
ATOM   4508  C   SER A 293     -17.725   6.274 -14.669  1.00  9.030          C  
ATOM   4509  O   SER A 293     -18.875   6.533 -14.313  1.00  9.430          O  
ATOM   4510  CB  SER A 293     -16.625   8.484 -14.316  1.00 12.320          C  
ATOM   4511  OG  SER A 293     -16.718   8.742 -15.694  1.00 12.320          O  
ATOM   4512  H   SER A 293     -14.813   6.977 -15.265  1.00 10.180          H  
ATOM   4513  HA  SER A 293     -16.579   6.841 -12.954  1.00 10.720          H  
ATOM   4514 1HB  SER A 293     -17.500   8.887 -13.811  1.00 14.790          H  
ATOM   4515 2HB  SER A 293     -15.749   8.989 -13.911  1.00 14.790          H  
ATOM   4516  HG  SER A 293     -15.799   8.755 -16.035  1.00 14.790          H  
ATOM   4517  N   ASN A 294     -17.449   5.385 -15.642  1.00  8.920          N  
ATOM   4518  CA  ASN A 294     -18.507   4.684 -16.346  1.00  9.450          C  
ATOM   4519  C   ASN A 294     -19.020   3.500 -15.527  1.00  9.220          C  
ATOM   4520  O   ASN A 294     -18.543   3.199 -14.431  1.00  9.400          O  
ATOM   4521  CB  ASN A 294     -17.932   4.192 -17.697  1.00 13.020          C  
ATOM   4522  CG  ASN A 294     -18.948   3.863 -18.843  1.00 13.020          C  
ATOM   4523  OD1 ASN A 294     -20.115   3.476 -18.614  1.00 13.020          O  
ATOM   4524  ND2 ASN A 294     -18.490   4.007 -20.064  1.00 13.020          N  
ATOM   4525  H   ASN A 294     -16.486   5.202 -15.909  1.00 10.700          H  
ATOM   4526  HA  ASN A 294     -19.336   5.361 -16.520  1.00 11.340          H  
ATOM   4527 1HB  ASN A 294     -17.232   4.943 -18.067  1.00 15.620          H  
ATOM   4528 2HB  ASN A 294     -17.344   3.288 -17.507  1.00 15.620          H  
ATOM   4529 1HD2 ASN A 294     -19.080   3.810 -20.848  1.00 15.620          H  
ATOM   4530 2HD2 ASN A 294     -17.548   4.310 -20.211  1.00 15.620          H  
ATOM   4531  N   VAL A 295     -19.982   2.810 -16.103  1.00  9.100          N  
ATOM   4532  CA  VAL A 295     -20.573   1.614 -15.555  1.00  9.100          C  
ATOM   4533  C   VAL A 295     -20.062   0.458 -16.395  1.00  8.880          C  
ATOM   4534  O   VAL A 295     -19.732  -0.609 -15.877  1.00  8.560          O  
ATOM   4535  CB  VAL A 295     -22.108   1.687 -15.582  1.00 12.740          C  
ATOM   4536  CG1 VAL A 295     -22.714   0.369 -15.091  1.00 12.740          C  
ATOM   4537  CG2 VAL A 295     -22.556   2.847 -14.704  1.00 12.740          C  
ATOM   4538  H   VAL A 295     -20.329   3.150 -16.983  1.00 10.920          H  
ATOM   4539  HA  VAL A 295     -20.236   1.482 -14.527  1.00 10.920          H  
ATOM   4540  HB  VAL A 295     -22.446   1.847 -16.605  1.00 15.290          H  
ATOM   4541 1HG1 VAL A 295     -23.800   0.437 -15.117  1.00 15.290          H  
ATOM   4542 2HG1 VAL A 295     -22.395  -0.456 -15.728  1.00 15.290          H  
ATOM   4543 3HG1 VAL A 295     -22.387   0.179 -14.068  1.00 15.290          H  
ATOM   4544 1HG2 VAL A 295     -23.643   2.919 -14.718  1.00 15.290          H  
ATOM   4545 2HG2 VAL A 295     -22.215   2.679 -13.682  1.00 15.290          H  
ATOM   4546 3HG2 VAL A 295     -22.128   3.777 -15.077  1.00 15.290          H  
ATOM   4547  N   ALA A 296     -20.085   0.652 -17.712  1.00  9.310          N  
ATOM   4548  CA  ALA A 296     -19.652  -0.377 -18.635  1.00  9.430          C  
ATOM   4549  C   ALA A 296     -18.188  -0.707 -18.398  1.00  8.460          C  
ATOM   4550  O   ALA A 296     -17.366   0.187 -18.176  1.00  8.200          O  
ATOM   4551  CB  ALA A 296     -19.851   0.082 -20.066  1.00 13.150          C  
ATOM   4552  H   ALA A 296     -20.372   1.558 -18.070  1.00 11.170          H  
ATOM   4553  HA  ALA A 296     -20.240  -1.276 -18.452  1.00 11.320          H  
ATOM   4554 1HB  ALA A 296     -19.526  -0.708 -20.745  1.00 15.780          H  
ATOM   4555 2HB  ALA A 296     -20.902   0.303 -20.234  1.00 15.780          H  
ATOM   4556 3HB  ALA A 296     -19.258   0.976 -20.241  1.00 15.780          H  
ATOM   4557  N   SER A 297     -17.848  -1.984 -18.493  1.00  8.170          N  
ATOM   4558  CA  SER A 297     -16.472  -2.411 -18.340  1.00  7.480          C  
ATOM   4559  C   SER A 297     -15.681  -2.178 -19.617  1.00  6.900          C  
ATOM   4560  O   SER A 297     -16.252  -1.949 -20.688  1.00  6.940          O  
ATOM   4561  CB  SER A 297     -16.428  -3.875 -17.950  1.00 10.750          C  
ATOM   4562  OG  SER A 297     -16.900  -4.686 -18.989  1.00 10.750          O  
ATOM   4563  H   SER A 297     -18.551  -2.685 -18.671  1.00  9.800          H  
ATOM   4564  HA  SER A 297     -16.015  -1.822 -17.542  1.00  8.980          H  
ATOM   4565 1HB  SER A 297     -15.405  -4.156 -17.703  1.00 12.900          H  
ATOM   4566 2HB  SER A 297     -17.034  -4.030 -17.059  1.00 12.900          H  
ATOM   4567  HG  SER A 297     -16.829  -5.593 -18.675  1.00 12.900          H  
ATOM   4568  N   GLY A 298     -14.358  -2.273 -19.512  1.00  6.710          N  
ATOM   4569  CA  GLY A 298     -13.495  -2.144 -20.675  1.00  6.560          C  
ATOM   4570  C   GLY A 298     -12.136  -1.535 -20.344  1.00  6.090          C  
ATOM   4571  O   GLY A 298     -11.978  -0.801 -19.356  1.00  6.100          O  
ATOM   4572  H   GLY A 298     -13.952  -2.451 -18.605  1.00  8.050          H  
ATOM   4573 1HA  GLY A 298     -13.353  -3.129 -21.122  1.00  7.870          H  
ATOM   4574 2HA  GLY A 298     -13.996  -1.530 -21.423  1.00  7.870          H  
ATOM   4575  N   ARG A 299     -11.181  -1.798 -21.242  1.00  6.040          N  
ATOM   4576  CA  ARG A 299      -9.781  -1.374 -21.159  1.00  5.960          C  
ATOM   4577  C   ARG A 299      -9.570   0.135 -21.117  1.00  5.410          C  
ATOM   4578  O   ARG A 299      -8.513   0.600 -20.698  1.00  5.250          O  
ATOM   4579  CB  ARG A 299      -9.004  -1.957 -22.331  1.00  8.380          C  
ATOM   4580  CG  ARG A 299      -9.379  -1.405 -23.703  1.00  8.380          C  
ATOM   4581  CD  ARG A 299      -8.737  -2.176 -24.801  1.00  8.380          C  
ATOM   4582  NE  ARG A 299      -9.063  -1.624 -26.111  1.00  8.380          N  
ATOM   4583  CZ  ARG A 299     -10.182  -1.847 -26.829  1.00  8.380          C  
ATOM   4584  NH1 ARG A 299     -11.163  -2.619 -26.393  1.00  8.380          N  
ATOM   4585  NH2 ARG A 299     -10.258  -1.256 -27.996  1.00  8.380          N  
ATOM   4586  H   ARG A 299     -11.444  -2.388 -22.018  1.00  7.250          H  
ATOM   4587  HA  ARG A 299      -9.364  -1.798 -20.246  1.00  7.150          H  
ATOM   4588 1HB  ARG A 299      -7.939  -1.771 -22.186  1.00 10.050          H  
ATOM   4589 2HB  ARG A 299      -9.144  -3.036 -22.359  1.00 10.050          H  
ATOM   4590 1HG  ARG A 299     -10.457  -1.430 -23.835  1.00 10.050          H  
ATOM   4591 2HG  ARG A 299      -9.030  -0.374 -23.787  1.00 10.050          H  
ATOM   4592 1HD  ARG A 299      -7.651  -2.127 -24.679  1.00 10.050          H  
ATOM   4593 2HD  ARG A 299      -9.053  -3.216 -24.771  1.00 10.050          H  
ATOM   4594  HE  ARG A 299      -8.368  -1.021 -26.568  1.00 10.050          H  
ATOM   4595 1HH1 ARG A 299     -11.092  -3.071 -25.498  1.00 10.050          H  
ATOM   4596 2HH1 ARG A 299     -11.985  -2.760 -26.965  1.00 10.050          H  
ATOM   4597 1HH2 ARG A 299      -9.458  -0.677 -28.282  1.00 10.050          H  
ATOM   4598 2HH2 ARG A 299     -11.064  -1.373 -28.590  1.00 10.050          H  
ATOM   4599  N   SER A 300     -10.557   0.908 -21.563  1.00  5.540          N  
ATOM   4600  CA  SER A 300     -10.454   2.362 -21.564  1.00  5.520          C  
ATOM   4601  C   SER A 300     -10.350   2.921 -20.149  1.00  4.650          C  
ATOM   4602  O   SER A 300      -9.878   4.038 -19.941  1.00  5.050          O  
ATOM   4603  CB  SER A 300     -11.657   2.973 -22.254  1.00  7.740          C  
ATOM   4604  OG  SER A 300     -12.830   2.727 -21.527  1.00  7.740          O  
ATOM   4605  H   SER A 300     -11.410   0.481 -21.890  1.00  6.650          H  
ATOM   4606  HA  SER A 300      -9.553   2.645 -22.110  1.00  6.620          H  
ATOM   4607 1HB  SER A 300     -11.507   4.054 -22.344  1.00  9.280          H  
ATOM   4608 2HB  SER A 300     -11.751   2.569 -23.258  1.00  9.280          H  
ATOM   4609  HG  SER A 300     -13.512   3.270 -21.938  1.00  9.280          H  
ATOM   4610  N   SER A 301     -10.779   2.138 -19.162  1.00  3.830          N  
ATOM   4611  CA  SER A 301     -10.733   2.547 -17.770  1.00  3.360          C  
ATOM   4612  C   SER A 301      -9.356   2.331 -17.137  1.00  2.870          C  
ATOM   4613  O   SER A 301      -9.120   2.744 -16.002  1.00  2.840          O  
ATOM   4614  CB  SER A 301     -11.779   1.788 -16.978  1.00  4.890          C  
ATOM   4615  OG  SER A 301     -11.466   0.418 -16.902  1.00  4.890          O  
ATOM   4616  H   SER A 301     -11.155   1.214 -19.380  1.00  4.600          H  
ATOM   4617  HA  SER A 301     -10.966   3.611 -17.721  1.00  4.030          H  
ATOM   4618 1HB  SER A 301     -11.834   2.206 -15.976  1.00  5.870          H  
ATOM   4619 2HB  SER A 301     -12.758   1.918 -17.444  1.00  5.870          H  
ATOM   4620  HG  SER A 301     -11.727   0.025 -17.763  1.00  5.870          H  
ATOM   4621  N   MET A 302      -8.441   1.658 -17.843  1.00  2.900          N  
ATOM   4622  CA  MET A 302      -7.143   1.336 -17.263  1.00  2.490          C  
ATOM   4623  C   MET A 302      -6.080   2.421 -17.340  1.00  1.810          C  
ATOM   4624  O   MET A 302      -5.931   3.109 -18.361  1.00  2.250          O  
ATOM   4625  CB  MET A 302      -6.564   0.087 -17.925  1.00  3.650          C  
ATOM   4626  CG  MET A 302      -7.369  -1.193 -17.732  1.00  3.650          C  
ATOM   4627  SD  MET A 302      -7.535  -1.709 -15.998  1.00  3.650          S  
ATOM   4628  CE  MET A 302      -5.861  -2.158 -15.568  1.00  3.650          C  
ATOM   4629  H   MET A 302      -8.640   1.366 -18.801  1.00  3.480          H  
ATOM   4630  HA  MET A 302      -7.310   1.123 -16.214  1.00  2.990          H  
ATOM   4631 1HB  MET A 302      -6.503   0.261 -19.000  1.00  4.380          H  
ATOM   4632 2HB  MET A 302      -5.548  -0.067 -17.575  1.00  4.380          H  
ATOM   4633 1HG  MET A 302      -8.369  -1.027 -18.125  1.00  4.380          H  
ATOM   4634 2HG  MET A 302      -6.912  -2.001 -18.296  1.00  4.380          H  
ATOM   4635 1HE  MET A 302      -5.836  -2.521 -14.553  1.00  4.380          H  
ATOM   4636 2HE  MET A 302      -5.513  -2.941 -16.226  1.00  4.380          H  
ATOM   4637 3HE  MET A 302      -5.217  -1.287 -15.650  1.00  4.380          H  
ATOM   4638  N   ARG A 303      -5.282   2.481 -16.269  1.00  1.340          N  
ATOM   4639  CA  ARG A 303      -4.082   3.311 -16.145  1.00  0.960          C  
ATOM   4640  C   ARG A 303      -2.840   2.447 -16.324  1.00  0.900          C  
ATOM   4641  O   ARG A 303      -2.813   1.278 -15.921  1.00  1.360          O  
ATOM   4642  CB  ARG A 303      -4.015   3.999 -14.797  1.00  1.500          C  
ATOM   4643  CG  ARG A 303      -2.859   4.968 -14.556  1.00  1.500          C  
ATOM   4644  CD  ARG A 303      -2.972   5.588 -13.205  1.00  1.500          C  
ATOM   4645  NE  ARG A 303      -2.688   4.619 -12.136  1.00  1.500          N  
ATOM   4646  CZ  ARG A 303      -2.942   4.784 -10.809  1.00  1.500          C  
ATOM   4647  NH1 ARG A 303      -3.534   5.870 -10.345  1.00  1.500          N  
ATOM   4648  NH2 ARG A 303      -2.586   3.829  -9.963  1.00  1.500          N  
ATOM   4649  H   ARG A 303      -5.574   1.904 -15.472  1.00  1.610          H  
ATOM   4650  HA  ARG A 303      -4.106   4.078 -16.917  1.00  1.150          H  
ATOM   4651 1HB  ARG A 303      -4.900   4.610 -14.704  1.00  1.800          H  
ATOM   4652 2HB  ARG A 303      -4.019   3.248 -14.003  1.00  1.800          H  
ATOM   4653 1HG  ARG A 303      -1.906   4.444 -14.589  1.00  1.800          H  
ATOM   4654 2HG  ARG A 303      -2.877   5.759 -15.309  1.00  1.800          H  
ATOM   4655 1HD  ARG A 303      -2.264   6.413 -13.121  1.00  1.800          H  
ATOM   4656 2HD  ARG A 303      -3.982   5.958 -13.079  1.00  1.800          H  
ATOM   4657  HE  ARG A 303      -2.232   3.757 -12.412  1.00  1.800          H  
ATOM   4658 1HH1 ARG A 303      -3.852   6.609 -10.971  1.00  1.800          H  
ATOM   4659 2HH1 ARG A 303      -3.704   5.964  -9.354  1.00  1.800          H  
ATOM   4660 1HH2 ARG A 303      -2.134   2.995 -10.309  1.00  1.800          H  
ATOM   4661 2HH2 ARG A 303      -2.764   3.933  -8.975  1.00  1.800          H  
ATOM   4662  N   LEU A 304      -1.809   3.015 -16.936  1.00  0.750          N  
ATOM   4663  CA  LEU A 304      -0.572   2.283 -17.135  1.00  0.670          C  
ATOM   4664  C   LEU A 304       0.376   2.632 -15.991  1.00  0.650          C  
ATOM   4665  O   LEU A 304       0.717   3.801 -15.800  1.00  0.680          O  
ATOM   4666  CB  LEU A 304       0.023   2.674 -18.505  1.00  0.970          C  
ATOM   4667  CG  LEU A 304       1.332   1.999 -18.979  1.00  0.970          C  
ATOM   4668  CD1 LEU A 304       1.123   0.536 -19.238  1.00  0.970          C  
ATOM   4669  CD2 LEU A 304       1.782   2.660 -20.235  1.00  0.970          C  
ATOM   4670  H   LEU A 304      -1.878   3.979 -17.232  1.00  0.900          H  
ATOM   4671  HA  LEU A 304      -0.776   1.216 -17.109  1.00  0.800          H  
ATOM   4672 1HB  LEU A 304      -0.721   2.450 -19.260  1.00  1.160          H  
ATOM   4673 2HB  LEU A 304       0.193   3.750 -18.507  1.00  1.160          H  
ATOM   4674  HG  LEU A 304       2.091   2.099 -18.204  1.00  1.160          H  
ATOM   4675 1HD1 LEU A 304       2.063   0.106 -19.564  1.00  1.160          H  
ATOM   4676 2HD1 LEU A 304       0.803   0.050 -18.352  1.00  1.160          H  
ATOM   4677 3HD1 LEU A 304       0.368   0.406 -20.016  1.00  1.160          H  
ATOM   4678 1HD2 LEU A 304       2.701   2.219 -20.576  1.00  1.160          H  
ATOM   4679 2HD2 LEU A 304       1.013   2.548 -21.007  1.00  1.160          H  
ATOM   4680 3HD2 LEU A 304       1.938   3.696 -20.023  1.00  1.160          H  
ATOM   4681  N   TRP A 305       0.729   1.628 -15.190  1.00  0.650          N  
ATOM   4682  CA  TRP A 305       1.614   1.786 -14.039  1.00  0.650          C  
ATOM   4683  C   TRP A 305       2.991   2.129 -14.525  1.00  0.580          C  
ATOM   4684  O   TRP A 305       3.647   3.047 -14.024  1.00  0.590          O  
ATOM   4685  CB  TRP A 305       1.681   0.496 -13.215  1.00  0.910          C  
ATOM   4686  CG  TRP A 305       2.667   0.505 -12.033  1.00  0.910          C  
ATOM   4687  CD1 TRP A 305       2.421   0.895 -10.751  1.00  0.910          C  
ATOM   4688  CD2 TRP A 305       4.069   0.084 -12.054  1.00  0.910          C  
ATOM   4689  NE1 TRP A 305       3.560   0.741  -9.982  1.00  0.910          N  
ATOM   4690  CE2 TRP A 305       4.568   0.255 -10.768  1.00  0.910          C  
ATOM   4691  CE3 TRP A 305       4.913  -0.416 -13.041  1.00  0.910          C  
ATOM   4692  CZ2 TRP A 305       5.882  -0.053 -10.449  1.00  0.910          C  
ATOM   4693  CZ3 TRP A 305       6.210  -0.708 -12.729  1.00  0.910          C  
ATOM   4694  CH2 TRP A 305       6.687  -0.529 -11.465  1.00  0.910          C  
ATOM   4695  H   TRP A 305       0.421   0.688 -15.444  1.00  0.780          H  
ATOM   4696  HA  TRP A 305       1.248   2.600 -13.415  1.00  0.780          H  
ATOM   4697 1HB  TRP A 305       0.689   0.280 -12.841  1.00  1.090          H  
ATOM   4698 2HB  TRP A 305       1.953  -0.306 -13.862  1.00  1.090          H  
ATOM   4699  HD1 TRP A 305       1.466   1.265 -10.384  1.00  1.090          H  
ATOM   4700  HE1 TRP A 305       3.658   0.941  -9.001  1.00  1.090          H  
ATOM   4701  HE3 TRP A 305       4.555  -0.570 -14.044  1.00  1.090          H  
ATOM   4702  HZ2 TRP A 305       6.283   0.076  -9.446  1.00  1.090          H  
ATOM   4703  HZ3 TRP A 305       6.845  -1.086 -13.522  1.00  1.090          H  
ATOM   4704  HH2 TRP A 305       7.719  -0.768 -11.252  1.00  1.090          H  
ATOM   4705  N   GLY A 306       3.402   1.357 -15.517  1.00  0.530          N  
ATOM   4706  CA  GLY A 306       4.733   1.442 -16.075  1.00  0.480          C  
ATOM   4707  C   GLY A 306       4.959   0.454 -17.197  1.00  0.440          C  
ATOM   4708  O   GLY A 306       4.019  -0.169 -17.712  1.00  0.450          O  
ATOM   4709  H   GLY A 306       2.736   0.653 -15.849  1.00  0.640          H  
ATOM   4710 1HA  GLY A 306       4.963   2.442 -16.403  1.00  0.580          H  
ATOM   4711 2HA  GLY A 306       5.440   1.227 -15.284  1.00  0.580          H  
ATOM   4712  N   LEU A 307       6.213   0.398 -17.620  1.00  0.410          N  
ATOM   4713  CA  LEU A 307       6.669  -0.472 -18.687  1.00  0.360          C  
ATOM   4714  C   LEU A 307       7.883  -1.271 -18.251  1.00  0.350          C  
ATOM   4715  O   LEU A 307       8.710  -0.800 -17.465  1.00  0.370          O  
ATOM   4716  CB  LEU A 307       7.059   0.332 -19.947  1.00  0.520          C  
ATOM   4717  CG  LEU A 307       5.966   1.189 -20.614  1.00  0.520          C  
ATOM   4718  CD1 LEU A 307       6.577   2.032 -21.698  1.00  0.520          C  
ATOM   4719  CD2 LEU A 307       4.918   0.306 -21.183  1.00  0.520          C  
ATOM   4720  H   LEU A 307       6.888   0.972 -17.109  1.00  0.490          H  
ATOM   4721  HA  LEU A 307       5.883  -1.183 -18.921  1.00  0.430          H  
ATOM   4722 1HB  LEU A 307       7.889   0.987 -19.688  1.00  0.630          H  
ATOM   4723 2HB  LEU A 307       7.412  -0.381 -20.698  1.00  0.630          H  
ATOM   4724  HG  LEU A 307       5.527   1.846 -19.879  1.00  0.630          H  
ATOM   4725 1HD1 LEU A 307       5.805   2.647 -22.162  1.00  0.630          H  
ATOM   4726 2HD1 LEU A 307       7.338   2.664 -21.272  1.00  0.630          H  
ATOM   4727 3HD1 LEU A 307       7.024   1.385 -22.451  1.00  0.630          H  
ATOM   4728 1HD2 LEU A 307       4.153   0.899 -21.648  1.00  0.630          H  
ATOM   4729 2HD2 LEU A 307       5.354  -0.369 -21.922  1.00  0.630          H  
ATOM   4730 3HD2 LEU A 307       4.499  -0.249 -20.387  1.00  0.630          H  
ATOM   4731  N   VAL A 308       8.014  -2.462 -18.789  1.00  0.330          N  
ATOM   4732  CA  VAL A 308       9.225  -3.234 -18.571  1.00  0.340          C  
ATOM   4733  C   VAL A 308       9.884  -3.387 -19.914  1.00  0.320          C  
ATOM   4734  O   VAL A 308       9.256  -3.812 -20.887  1.00  0.310          O  
ATOM   4735  CB  VAL A 308       8.933  -4.587 -17.905  1.00  0.470          C  
ATOM   4736  CG1 VAL A 308      10.237  -5.428 -17.727  1.00  0.470          C  
ATOM   4737  CG2 VAL A 308       8.305  -4.300 -16.552  1.00  0.470          C  
ATOM   4738  H   VAL A 308       7.262  -2.802 -19.400  1.00  0.400          H  
ATOM   4739  HA  VAL A 308       9.903  -2.677 -17.922  1.00  0.410          H  
ATOM   4740  HB  VAL A 308       8.259  -5.157 -18.532  1.00  0.570          H  
ATOM   4741 1HG1 VAL A 308       9.995  -6.377 -17.247  1.00  0.570          H  
ATOM   4742 2HG1 VAL A 308      10.691  -5.627 -18.702  1.00  0.570          H  
ATOM   4743 3HG1 VAL A 308      10.947  -4.875 -17.104  1.00  0.570          H  
ATOM   4744 1HG2 VAL A 308       8.075  -5.236 -16.044  1.00  0.570          H  
ATOM   4745 2HG2 VAL A 308       8.983  -3.729 -15.978  1.00  0.570          H  
ATOM   4746 3HG2 VAL A 308       7.404  -3.722 -16.677  1.00  0.570          H  
ATOM   4747  N   VAL A 309      11.129  -2.945 -19.998  1.00  0.320          N  
ATOM   4748  CA  VAL A 309      11.805  -2.998 -21.275  1.00  0.320          C  
ATOM   4749  C   VAL A 309      13.122  -3.730 -21.192  1.00  0.360          C  
ATOM   4750  O   VAL A 309      13.947  -3.501 -20.301  1.00  0.390          O  
ATOM   4751  CB  VAL A 309      11.981  -1.586 -21.869  1.00  0.450          C  
ATOM   4752  CG1 VAL A 309      12.839  -0.717 -20.949  1.00  0.450          C  
ATOM   4753  CG2 VAL A 309      12.562  -1.701 -23.302  1.00  0.450          C  
ATOM   4754  H   VAL A 309      11.601  -2.621 -19.149  1.00  0.380          H  
ATOM   4755  HA  VAL A 309      11.177  -3.549 -21.959  1.00  0.380          H  
ATOM   4756  HB  VAL A 309      11.002  -1.116 -21.925  1.00  0.540          H  
ATOM   4757 1HG1 VAL A 309      12.918   0.286 -21.364  1.00  0.540          H  
ATOM   4758 2HG1 VAL A 309      12.368  -0.670 -19.973  1.00  0.540          H  
ATOM   4759 3HG1 VAL A 309      13.835  -1.133 -20.845  1.00  0.540          H  
ATOM   4760 1HG2 VAL A 309      12.649  -0.711 -23.739  1.00  0.540          H  
ATOM   4761 2HG2 VAL A 309      13.539  -2.167 -23.286  1.00  0.540          H  
ATOM   4762 3HG2 VAL A 309      11.896  -2.307 -23.916  1.00  0.540          H  
ATOM   4763  N   CYS A 310      13.307  -4.600 -22.154  1.00  0.380          N  
ATOM   4764  CA  CYS A 310      14.494  -5.400 -22.248  1.00  0.420          C  
ATOM   4765  C   CYS A 310      15.288  -5.013 -23.474  1.00  0.440          C  
ATOM   4766  O   CYS A 310      14.701  -4.827 -24.528  1.00  0.430          O  
ATOM   4767  CB  CYS A 310      14.049  -6.797 -22.401  1.00  0.570          C  
ATOM   4768  SG  CYS A 310      12.965  -7.332 -21.164  1.00  0.570          S  
ATOM   4769  H   CYS A 310      12.540  -4.717 -22.821  1.00  0.460          H  
ATOM   4770  HA  CYS A 310      15.107  -5.265 -21.364  1.00  0.500          H  
ATOM   4771 1HB  CYS A 310      13.603  -6.943 -23.360  1.00  0.690          H  
ATOM   4772 2HB  CYS A 310      14.900  -7.368 -22.326  1.00  0.690          H  
ATOM   4773  HG  CYS A 310      13.748  -6.974 -20.151  1.00  0.690          H  
ATOM   4774  N   HIS A 311      16.614  -4.984 -23.387  1.00  0.490          N  
ATOM   4775  CA  HIS A 311      17.422  -4.590 -24.540  1.00  0.520          C  
ATOM   4776  C   HIS A 311      18.629  -5.498 -24.836  1.00  0.570          C  
ATOM   4777  O   HIS A 311      19.214  -6.139 -23.935  1.00  0.600          O  
ATOM   4778  CB  HIS A 311      18.020  -3.204 -24.312  1.00  0.720          C  
ATOM   4779  CG  HIS A 311      17.076  -2.088 -23.958  1.00  0.720          C  
ATOM   4780  ND1 HIS A 311      16.552  -1.216 -24.885  1.00  0.720          N  
ATOM   4781  CD2 HIS A 311      16.580  -1.707 -22.761  1.00  0.720          C  
ATOM   4782  CE1 HIS A 311      15.785  -0.338 -24.269  1.00  0.720          C  
ATOM   4783  NE2 HIS A 311      15.792  -0.612 -22.985  1.00  0.720          N  
ATOM   4784  H   HIS A 311      17.056  -5.170 -22.492  1.00  0.590          H  
ATOM   4785  HA  HIS A 311      16.799  -4.565 -25.426  1.00  0.620          H  
ATOM   4786 1HB  HIS A 311      18.754  -3.269 -23.585  1.00  0.860          H  
ATOM   4787 2HB  HIS A 311      18.533  -2.911 -25.227  1.00  0.860          H  
ATOM   4788  HD2 HIS A 311      16.779  -2.178 -21.796  1.00  0.860          H  
ATOM   4789  HE1 HIS A 311      15.241   0.478 -24.744  1.00  0.860          H  
ATOM   4790  HE2 HIS A 311      15.289  -0.101 -22.273  1.00  0.860          H  
ATOM   4791  N   HIS A 312      19.029  -5.470 -26.114  1.00  0.580          N  
ATOM   4792  CA  HIS A 312      20.259  -6.072 -26.643  1.00  0.630          C  
ATOM   4793  C   HIS A 312      21.137  -5.048 -27.328  1.00  0.640          C  
ATOM   4794  O   HIS A 312      20.646  -4.113 -27.983  1.00  0.620          O  
ATOM   4795  CB  HIS A 312      20.050  -7.181 -27.683  1.00  0.860          C  
ATOM   4796  CG  HIS A 312      19.658  -8.462 -27.198  1.00  0.860          C  
ATOM   4797  ND1 HIS A 312      20.549  -9.288 -26.570  1.00  0.860          N  
ATOM   4798  CD2 HIS A 312      18.521  -9.130 -27.291  1.00  0.860          C  
ATOM   4799  CE1 HIS A 312      19.955 -10.403 -26.260  1.00  0.860          C  
ATOM   4800  NE2 HIS A 312      18.704 -10.343 -26.681  1.00  0.860          N  
ATOM   4801  H   HIS A 312      18.420  -4.967 -26.764  1.00  0.700          H  
ATOM   4802  HA  HIS A 312      20.833  -6.496 -25.824  1.00  0.760          H  
ATOM   4803 1HB  HIS A 312      19.313  -6.856 -28.397  1.00  1.030          H  
ATOM   4804 2HB  HIS A 312      20.973  -7.327 -28.230  1.00  1.030          H  
ATOM   4805  HD1 HIS A 312      21.539  -9.252 -26.795  1.00  1.030          H  
ATOM   4806  HD2 HIS A 312      17.570  -8.874 -27.737  1.00  1.030          H  
ATOM   4807  HE1 HIS A 312      20.504 -11.186 -25.742  1.00  1.030          H  
ATOM   4808  N   THR A 313      22.441  -5.342 -27.306  1.00  0.690          N  
ATOM   4809  CA  THR A 313      23.468  -4.509 -27.953  1.00  0.730          C  
ATOM   4810  C   THR A 313      23.725  -4.918 -29.415  1.00  0.750          C  
ATOM   4811  O   THR A 313      24.619  -4.387 -30.077  1.00  0.790          O  
ATOM   4812  CB  THR A 313      24.791  -4.555 -27.170  1.00  1.010          C  
ATOM   4813  OG1 THR A 313      25.312  -5.887 -27.183  1.00  1.010          O  
ATOM   4814  CG2 THR A 313      24.524  -4.133 -25.708  1.00  1.010          C  
ATOM   4815  H   THR A 313      22.737  -6.160 -26.734  1.00  0.830          H  
ATOM   4816  HA  THR A 313      23.117  -3.475 -27.954  1.00  0.880          H  
ATOM   4817  HB  THR A 313      25.515  -3.877 -27.622  1.00  1.210          H  
ATOM   4818  HG1 THR A 313      25.741  -6.052 -28.033  1.00  1.210          H  
ATOM   4819 1HG2 THR A 313      25.454  -4.164 -25.148  1.00  1.210          H  
ATOM   4820 2HG2 THR A 313      24.122  -3.119 -25.693  1.00  1.210          H  
ATOM   4821 3HG2 THR A 313      23.806  -4.812 -25.249  1.00  1.210          H  
ATOM   4822  N   SER A 314      22.948  -5.882 -29.897  1.00  0.750          N  
ATOM   4823  CA  SER A 314      22.994  -6.412 -31.257  1.00  0.770          C  
ATOM   4824  C   SER A 314      21.559  -6.762 -31.643  1.00  0.730          C  
ATOM   4825  O   SER A 314      20.696  -6.845 -30.768  1.00  0.680          O  
ATOM   4826  CB  SER A 314      23.891  -7.633 -31.342  1.00  1.070          C  
ATOM   4827  OG  SER A 314      23.370  -8.712 -30.608  1.00  1.070          O  
ATOM   4828  H   SER A 314      22.266  -6.269 -29.267  1.00  0.900          H  
ATOM   4829  HA  SER A 314      23.361  -5.644 -31.936  1.00  0.920          H  
ATOM   4830 1HB  SER A 314      24.000  -7.924 -32.386  1.00  1.280          H  
ATOM   4831 2HB  SER A 314      24.881  -7.378 -30.968  1.00  1.280          H  
ATOM   4832  HG  SER A 314      23.951  -9.457 -30.785  1.00  1.280          H  
ATOM   4833  N   SER A 315      21.266  -6.920 -32.938  1.00  0.780          N  
ATOM   4834  CA  SER A 315      19.881  -7.214 -33.309  1.00  0.760          C  
ATOM   4835  C   SER A 315      19.450  -8.575 -32.803  1.00  0.760          C  
ATOM   4836  O   SER A 315      20.267  -9.497 -32.693  1.00  0.830          O  
ATOM   4837  CB  SER A 315      19.706  -7.120 -34.811  1.00  1.070          C  
ATOM   4838  OG  SER A 315      20.436  -8.106 -35.484  1.00  1.070          O  
ATOM   4839  H   SER A 315      21.977  -6.856 -33.652  1.00  0.940          H  
ATOM   4840  HA  SER A 315      19.237  -6.466 -32.854  1.00  0.910          H  
ATOM   4841 1HB  SER A 315      18.651  -7.228 -35.049  1.00  1.290          H  
ATOM   4842 2HB  SER A 315      20.018  -6.135 -35.154  1.00  1.290          H  
ATOM   4843  HG  SER A 315      20.261  -7.962 -36.420  1.00  1.290          H  
ATOM   4844  N   ARG A 316      18.152  -8.711 -32.528  1.00  0.700          N  
ATOM   4845  CA  ARG A 316      17.632  -9.981 -32.038  1.00  0.710          C  
ATOM   4846  C   ARG A 316      16.126 -10.069 -32.151  1.00  0.640          C  
ATOM   4847  O   ARG A 316      15.438  -9.112 -31.820  1.00  0.570          O  
ATOM   4848  CB  ARG A 316      18.052 -10.192 -30.580  1.00  0.990          C  
ATOM   4849  CG  ARG A 316      17.709 -11.564 -29.972  1.00  0.990          C  
ATOM   4850  CD  ARG A 316      16.423 -11.554 -29.245  1.00  0.990          C  
ATOM   4851  NE  ARG A 316      16.038 -12.858 -28.789  1.00  0.990          N  
ATOM   4852  CZ  ARG A 316      16.300 -13.408 -27.567  1.00  0.990          C  
ATOM   4853  NH1 ARG A 316      17.000 -12.797 -26.637  1.00  0.990          N  
ATOM   4854  NH2 ARG A 316      15.816 -14.594 -27.257  1.00  0.990          N  
ATOM   4855  H   ARG A 316      17.537  -7.900 -32.680  1.00  0.840          H  
ATOM   4856  HA  ARG A 316      18.068 -10.778 -32.640  1.00  0.850          H  
ATOM   4857 1HB  ARG A 316      19.124 -10.037 -30.465  1.00  1.190          H  
ATOM   4858 2HB  ARG A 316      17.554  -9.441 -29.983  1.00  1.190          H  
ATOM   4859 1HG  ARG A 316      17.646 -12.315 -30.755  1.00  1.190          H  
ATOM   4860 2HG  ARG A 316      18.491 -11.843 -29.268  1.00  1.190          H  
ATOM   4861 1HD  ARG A 316      16.516 -10.922 -28.380  1.00  1.190          H  
ATOM   4862 2HD  ARG A 316      15.622 -11.170 -29.822  1.00  1.190          H  
ATOM   4863  HE  ARG A 316      15.470 -13.396 -29.460  1.00  1.190          H  
ATOM   4864 1HH1 ARG A 316      17.436 -11.885 -26.775  1.00  1.190          H  
ATOM   4865 2HH1 ARG A 316      17.119 -13.280 -25.737  1.00  1.190          H  
ATOM   4866 1HH2 ARG A 316      15.264 -15.116 -27.920  1.00  1.190          H  
ATOM   4867 2HH2 ARG A 316      16.001 -14.946 -26.303  1.00  1.190          H  
ATOM   4868  N   CYS A 317      15.603 -11.225 -32.552  1.00  0.670          N  
ATOM   4869  CA  CYS A 317      14.157 -11.418 -32.568  1.00  0.600          C  
ATOM   4870  C   CYS A 317      13.703 -12.368 -31.453  1.00  0.570          C  
ATOM   4871  O   CYS A 317      14.387 -13.344 -31.126  1.00  0.660          O  
ATOM   4872  CB  CYS A 317      13.673 -11.934 -33.924  1.00  0.870          C  
ATOM   4873  SG  CYS A 317      11.859 -12.115 -34.047  1.00  0.870          S  
ATOM   4874  H   CYS A 317      16.216 -11.978 -32.837  1.00  0.800          H  
ATOM   4875  HA  CYS A 317      13.680 -10.464 -32.390  1.00  0.720          H  
ATOM   4876 1HB  CYS A 317      13.995 -11.251 -34.711  1.00  1.040          H  
ATOM   4877 2HB  CYS A 317      14.122 -12.904 -34.126  1.00  1.040          H  
ATOM   4878  HG  CYS A 317      11.714 -13.031 -33.086  1.00  1.040          H  
ATOM   4879  N   ILE A 318      12.564 -12.042 -30.855  1.00  0.510          N  
ATOM   4880  CA  ILE A 318      11.889 -12.849 -29.844  1.00  0.510          C  
ATOM   4881  C   ILE A 318      10.808 -13.638 -30.567  1.00  0.480          C  
ATOM   4882  O   ILE A 318       9.945 -13.014 -31.157  1.00  0.460          O  
ATOM   4883  CB  ILE A 318      11.225 -11.920 -28.774  1.00  0.710          C  
ATOM   4884  CG1 ILE A 318      12.256 -11.030 -28.060  1.00  0.710          C  
ATOM   4885  CG2 ILE A 318      10.465 -12.708 -27.787  1.00  0.710          C  
ATOM   4886  CD1 ILE A 318      13.257 -11.758 -27.226  1.00  0.710          C  
ATOM   4887  H   ILE A 318      12.087 -11.218 -31.194  1.00  0.610          H  
ATOM   4888  HA  ILE A 318      12.597 -13.509 -29.365  1.00  0.610          H  
ATOM   4889  HB  ILE A 318      10.537 -11.243 -29.277  1.00  0.860          H  
ATOM   4890 1HG1 ILE A 318      12.818 -10.519 -28.815  1.00  0.860          H  
ATOM   4891 2HG1 ILE A 318      11.751 -10.297 -27.438  1.00  0.860          H  
ATOM   4892 1HG2 ILE A 318      10.007 -12.053 -27.064  1.00  0.860          H  
ATOM   4893 2HG2 ILE A 318       9.704 -13.300 -28.285  1.00  0.860          H  
ATOM   4894 3HG2 ILE A 318      11.103 -13.340 -27.299  1.00  0.860          H  
ATOM   4895 1HD1 ILE A 318      13.967 -11.066 -26.819  1.00  0.860          H  
ATOM   4896 2HD1 ILE A 318      12.781 -12.281 -26.405  1.00  0.860          H  
ATOM   4897 3HD1 ILE A 318      13.752 -12.445 -27.828  1.00  0.860          H  
ATOM   4898  N   PRO A 319      10.841 -14.969 -30.643  1.00  0.520          N  
ATOM   4899  CA  PRO A 319       9.816 -15.758 -31.297  1.00  0.530          C  
ATOM   4900  C   PRO A 319       8.472 -15.480 -30.663  1.00  0.470          C  
ATOM   4901  O   PRO A 319       8.403 -15.438 -29.426  1.00  0.460          O  
ATOM   4902  CB  PRO A 319      10.290 -17.194 -31.065  1.00  0.800          C  
ATOM   4903  CG  PRO A 319      11.785 -17.072 -30.851  1.00  0.800          C  
ATOM   4904  CD  PRO A 319      11.971 -15.754 -30.131  1.00  0.800          C  
ATOM   4905  HA  PRO A 319       9.797 -15.502 -32.378  1.00  0.640          H  
ATOM   4906 1HB  PRO A 319       9.773 -17.618 -30.192  1.00  0.950          H  
ATOM   4907 2HB  PRO A 319      10.022 -17.824 -31.928  1.00  0.950          H  
ATOM   4908 1HG  PRO A 319      12.163 -17.932 -30.273  1.00  0.950          H  
ATOM   4909 2HG  PRO A 319      12.306 -17.094 -31.822  1.00  0.950          H  
ATOM   4910 1HD  PRO A 319      11.893 -15.902 -29.061  1.00  0.950          H  
ATOM   4911 2HD  PRO A 319      12.937 -15.331 -30.440  1.00  0.950          H  
ATOM   4912  N   PHE A 320       7.402 -15.477 -31.448  1.00  0.470          N  
ATOM   4913  CA  PHE A 320       6.064 -15.257 -30.909  1.00  0.450          C  
ATOM   4914  C   PHE A 320       5.813 -15.926 -29.544  1.00  0.460          C  
ATOM   4915  O   PHE A 320       5.487 -15.208 -28.594  1.00  0.430          O  
ATOM   4916  CB  PHE A 320       4.961 -15.674 -31.909  1.00  0.640          C  
ATOM   4917  CG  PHE A 320       4.606 -14.701 -32.940  1.00  0.640          C  
ATOM   4918  CD1 PHE A 320       4.676 -15.012 -34.272  1.00  0.640          C  
ATOM   4919  CD2 PHE A 320       4.176 -13.492 -32.602  1.00  0.640          C  
ATOM   4920  CE1 PHE A 320       4.312 -14.109 -35.236  1.00  0.640          C  
ATOM   4921  CE2 PHE A 320       3.824 -12.597 -33.561  1.00  0.640          C  
ATOM   4922  CZ  PHE A 320       3.891 -12.900 -34.880  1.00  0.640          C  
ATOM   4923  H   PHE A 320       7.550 -15.493 -32.465  1.00  0.560          H  
ATOM   4924  HA  PHE A 320       5.967 -14.184 -30.755  1.00  0.540          H  
ATOM   4925 1HB  PHE A 320       5.288 -16.524 -32.468  1.00  0.770          H  
ATOM   4926 2HB  PHE A 320       4.052 -15.955 -31.375  1.00  0.770          H  
ATOM   4927  HD1 PHE A 320       5.010 -15.966 -34.561  1.00  0.770          H  
ATOM   4928  HD2 PHE A 320       4.095 -13.212 -31.550  1.00  0.770          H  
ATOM   4929  HE1 PHE A 320       4.362 -14.374 -36.292  1.00  0.770          H  
ATOM   4930  HE2 PHE A 320       3.478 -11.659 -33.255  1.00  0.770          H  
ATOM   4931  HZ  PHE A 320       3.596 -12.179 -35.639  1.00  0.770          H  
ATOM   4932  N   PRO A 321       5.926 -17.270 -29.363  1.00  0.520          N  
ATOM   4933  CA  PRO A 321       5.693 -17.926 -28.086  1.00  0.550          C  
ATOM   4934  C   PRO A 321       6.437 -17.302 -26.907  1.00  0.540          C  
ATOM   4935  O   PRO A 321       5.945 -17.331 -25.779  1.00  0.570          O  
ATOM   4936  CB  PRO A 321       6.204 -19.341 -28.341  1.00  0.830          C  
ATOM   4937  CG  PRO A 321       6.016 -19.564 -29.820  1.00  0.830          C  
ATOM   4938  CD  PRO A 321       6.323 -18.230 -30.455  1.00  0.830          C  
ATOM   4939  HA  PRO A 321       4.601 -17.934 -27.890  1.00  0.660          H  
ATOM   4940 1HB  PRO A 321       7.260 -19.415 -28.026  1.00  0.990          H  
ATOM   4941 2HB  PRO A 321       5.640 -20.045 -27.729  1.00  0.990          H  
ATOM   4942 1HG  PRO A 321       6.690 -20.364 -30.174  1.00  0.990          H  
ATOM   4943 2HG  PRO A 321       4.990 -19.904 -30.025  1.00  0.990          H  
ATOM   4944 1HD  PRO A 321       7.382 -18.154 -30.711  1.00  0.990          H  
ATOM   4945 2HD  PRO A 321       5.691 -18.185 -31.310  1.00  0.990          H  
ATOM   4946  N   LEU A 322       7.650 -16.784 -27.161  1.00  0.520          N  
ATOM   4947  CA  LEU A 322       8.456 -16.173 -26.125  1.00  0.520          C  
ATOM   4948  C   LEU A 322       7.835 -14.853 -25.706  1.00  0.470          C  
ATOM   4949  O   LEU A 322       7.828 -14.529 -24.515  1.00  0.480          O  
ATOM   4950  CB  LEU A 322       9.924 -16.073 -26.570  1.00  0.730          C  
ATOM   4951  CG  LEU A 322      10.953 -15.469 -25.557  1.00  0.730          C  
ATOM   4952  CD1 LEU A 322      10.960 -16.244 -24.250  1.00  0.730          C  
ATOM   4953  CD2 LEU A 322      12.382 -15.538 -26.190  1.00  0.730          C  
ATOM   4954  H   LEU A 322       8.035 -16.746 -28.101  1.00  0.620          H  
ATOM   4955  HA  LEU A 322       8.432 -16.836 -25.268  1.00  0.620          H  
ATOM   4956 1HB  LEU A 322      10.265 -17.076 -26.812  1.00  0.870          H  
ATOM   4957 2HB  LEU A 322       9.963 -15.495 -27.480  1.00  0.870          H  
ATOM   4958  HG  LEU A 322      10.686 -14.439 -25.336  1.00  0.870          H  
ATOM   4959 1HD1 LEU A 322      11.694 -15.799 -23.595  1.00  0.870          H  
ATOM   4960 2HD1 LEU A 322       9.986 -16.201 -23.770  1.00  0.870          H  
ATOM   4961 3HD1 LEU A 322      11.231 -17.280 -24.429  1.00  0.870          H  
ATOM   4962 1HD2 LEU A 322      13.098 -15.121 -25.517  1.00  0.870          H  
ATOM   4963 2HD2 LEU A 322      12.637 -16.580 -26.386  1.00  0.870          H  
ATOM   4964 3HD2 LEU A 322      12.432 -14.992 -27.107  1.00  0.870          H  
ATOM   4965  N   ARG A 323       7.344 -14.066 -26.678  1.00  0.440          N  
ATOM   4966  CA  ARG A 323       6.712 -12.792 -26.326  1.00  0.430          C  
ATOM   4967  C   ARG A 323       5.498 -13.040 -25.457  1.00  0.420          C  
ATOM   4968  O   ARG A 323       5.244 -12.291 -24.512  1.00  0.420          O  
ATOM   4969  CB  ARG A 323       6.295 -11.930 -27.523  1.00  0.610          C  
ATOM   4970  CG  ARG A 323       7.449 -11.322 -28.208  1.00  0.610          C  
ATOM   4971  CD  ARG A 323       7.184 -10.192 -29.121  1.00  0.610          C  
ATOM   4972  NE  ARG A 323       6.423 -10.490 -30.299  1.00  0.610          N  
ATOM   4973  CZ  ARG A 323       6.960 -10.991 -31.436  1.00  0.610          C  
ATOM   4974  NH1 ARG A 323       8.191 -11.318 -31.506  1.00  0.610          N  
ATOM   4975  NH2 ARG A 323       6.258 -11.166 -32.482  1.00  0.610          N  
ATOM   4976  H   ARG A 323       7.396 -14.407 -27.650  1.00  0.530          H  
ATOM   4977  HA  ARG A 323       7.428 -12.210 -25.747  1.00  0.520          H  
ATOM   4978 1HB  ARG A 323       5.773 -12.557 -28.250  1.00  0.730          H  
ATOM   4979 2HB  ARG A 323       5.612 -11.150 -27.212  1.00  0.730          H  
ATOM   4980 1HG  ARG A 323       8.135 -10.967 -27.463  1.00  0.730          H  
ATOM   4981 2HG  ARG A 323       7.907 -12.097 -28.802  1.00  0.730          H  
ATOM   4982 1HD  ARG A 323       6.672  -9.412 -28.583  1.00  0.730          H  
ATOM   4983 2HD  ARG A 323       8.141  -9.827 -29.432  1.00  0.730          H  
ATOM   4984  HE  ARG A 323       5.438 -10.245 -30.300  1.00  0.730          H  
ATOM   4985 1HH1 ARG A 323       8.798 -11.207 -30.709  1.00  0.730          H  
ATOM   4986 2HH1 ARG A 323       8.543 -11.746 -32.385  1.00  0.730          H  
ATOM   4987 1HH2 ARG A 323       5.286 -10.910 -32.488  1.00  0.730          H  
ATOM   4988 2HH2 ARG A 323       6.709 -11.594 -33.309  1.00  0.730          H  
ATOM   4989  N   TYR A 324       4.764 -14.108 -25.753  1.00  0.440          N  
ATOM   4990  CA  TYR A 324       3.586 -14.401 -24.958  1.00  0.460          C  
ATOM   4991  C   TYR A 324       3.974 -14.957 -23.585  1.00  0.480          C  
ATOM   4992  O   TYR A 324       3.380 -14.568 -22.580  1.00  0.490          O  
ATOM   4993  CB  TYR A 324       2.639 -15.287 -25.751  1.00  0.640          C  
ATOM   4994  CG  TYR A 324       2.089 -14.474 -26.909  1.00  0.640          C  
ATOM   4995  CD1 TYR A 324       1.221 -13.417 -26.660  1.00  0.640          C  
ATOM   4996  CD2 TYR A 324       2.492 -14.744 -28.205  1.00  0.640          C  
ATOM   4997  CE1 TYR A 324       0.773 -12.641 -27.697  1.00  0.640          C  
ATOM   4998  CE2 TYR A 324       2.048 -13.961 -29.240  1.00  0.640          C  
ATOM   4999  CZ  TYR A 324       1.190 -12.909 -28.991  1.00  0.640          C  
ATOM   5000  OH  TYR A 324       0.748 -12.112 -30.015  1.00  0.640          O  
ATOM   5001  H   TYR A 324       5.018 -14.669 -26.576  1.00  0.530          H  
ATOM   5002  HA  TYR A 324       3.066 -13.463 -24.780  1.00  0.550          H  
ATOM   5003 1HB  TYR A 324       3.174 -16.156 -26.143  1.00  0.760          H  
ATOM   5004 2HB  TYR A 324       1.816 -15.629 -25.126  1.00  0.760          H  
ATOM   5005  HD1 TYR A 324       0.900 -13.191 -25.638  1.00  0.760          H  
ATOM   5006  HD2 TYR A 324       3.167 -15.566 -28.402  1.00  0.760          H  
ATOM   5007  HE1 TYR A 324       0.098 -11.807 -27.493  1.00  0.760          H  
ATOM   5008  HE2 TYR A 324       2.379 -14.169 -30.247  1.00  0.760          H  
ATOM   5009  HH  TYR A 324       0.103 -11.484 -29.675  1.00  0.760          H  
ATOM   5010  N   ALA A 325       5.018 -15.787 -23.504  1.00  0.490          N  
ATOM   5011  CA  ALA A 325       5.454 -16.258 -22.196  1.00  0.520          C  
ATOM   5012  C   ALA A 325       5.845 -15.047 -21.332  1.00  0.520          C  
ATOM   5013  O   ALA A 325       5.570 -14.996 -20.125  1.00  0.560          O  
ATOM   5014  CB  ALA A 325       6.620 -17.215 -22.348  1.00  0.720          C  
ATOM   5015  H   ALA A 325       5.473 -16.139 -24.350  1.00  0.590          H  
ATOM   5016  HA  ALA A 325       4.627 -16.774 -21.724  1.00  0.620          H  
ATOM   5017 1HB  ALA A 325       6.930 -17.572 -21.382  1.00  0.860          H  
ATOM   5018 2HB  ALA A 325       6.314 -18.060 -22.966  1.00  0.860          H  
ATOM   5019 3HB  ALA A 325       7.447 -16.695 -22.828  1.00  0.860          H  
ATOM   5020  N   CYS A 326       6.475 -14.048 -21.967  1.00  0.490          N  
ATOM   5021  CA  CYS A 326       6.882 -12.837 -21.274  1.00  0.490          C  
ATOM   5022  C   CYS A 326       5.636 -12.072 -20.827  1.00  0.480          C  
ATOM   5023  O   CYS A 326       5.568 -11.595 -19.691  1.00  0.500          O  
ATOM   5024  CB  CYS A 326       7.740 -11.967 -22.176  1.00  0.690          C  
ATOM   5025  SG  CYS A 326       9.317 -12.669 -22.584  1.00  0.690          S  
ATOM   5026  H   CYS A 326       6.712 -14.168 -22.955  1.00  0.590          H  
ATOM   5027  HA  CYS A 326       7.456 -13.106 -20.392  1.00  0.590          H  
ATOM   5028 1HB  CYS A 326       7.214 -11.722 -23.092  1.00  0.820          H  
ATOM   5029 2HB  CYS A 326       7.945 -11.060 -21.656  1.00  0.820          H  
ATOM   5030  HG  CYS A 326       8.830 -13.644 -23.393  1.00  0.820          H  
ATOM   5031  N   GLU A 327       4.607 -12.024 -21.687  1.00  0.470          N  
ATOM   5032  CA  GLU A 327       3.345 -11.387 -21.334  1.00  0.470          C  
ATOM   5033  C   GLU A 327       2.762 -12.020 -20.071  1.00  0.500          C  
ATOM   5034  O   GLU A 327       2.139 -11.317 -19.268  1.00  0.530          O  
ATOM   5035  CB  GLU A 327       2.310 -11.452 -22.465  1.00  0.660          C  
ATOM   5036  CG  GLU A 327       0.986 -10.741 -22.131  1.00  0.660          C  
ATOM   5037  CD  GLU A 327       0.001 -10.722 -23.256  1.00  0.660          C  
ATOM   5038  OE1 GLU A 327       0.337 -10.290 -24.326  1.00  0.660          O  
ATOM   5039  OE2 GLU A 327      -1.111 -11.151 -23.036  1.00  0.660          O  
ATOM   5040  H   GLU A 327       4.740 -12.375 -22.641  1.00  0.560          H  
ATOM   5041  HA  GLU A 327       3.545 -10.336 -21.135  1.00  0.560          H  
ATOM   5042 1HB  GLU A 327       2.730 -11.012 -23.373  1.00  0.790          H  
ATOM   5043 2HB  GLU A 327       2.070 -12.484 -22.681  1.00  0.790          H  
ATOM   5044 1HG  GLU A 327       0.517 -11.247 -21.289  1.00  0.790          H  
ATOM   5045 2HG  GLU A 327       1.203  -9.717 -21.823  1.00  0.790          H  
ATOM   5046  N   PHE A 328       2.921 -13.344 -19.897  1.00  0.510          N  
ATOM   5047  CA  PHE A 328       2.379 -14.003 -18.711  1.00  0.570          C  
ATOM   5048  C   PHE A 328       2.993 -13.358 -17.470  1.00  0.580          C  
ATOM   5049  O   PHE A 328       2.288 -13.053 -16.497  1.00  0.600          O  
ATOM   5050  CB  PHE A 328       2.768 -15.485 -18.618  1.00  0.770          C  
ATOM   5051  CG  PHE A 328       2.367 -16.400 -19.707  1.00  0.770          C  
ATOM   5052  CD1 PHE A 328       1.489 -16.049 -20.723  1.00  0.770          C  
ATOM   5053  CD2 PHE A 328       2.897 -17.681 -19.697  1.00  0.770          C  
ATOM   5054  CE1 PHE A 328       1.176 -16.957 -21.709  1.00  0.770          C  
ATOM   5055  CE2 PHE A 328       2.579 -18.579 -20.666  1.00  0.770          C  
ATOM   5056  CZ  PHE A 328       1.720 -18.222 -21.682  1.00  0.770          C  
ATOM   5057  H   PHE A 328       3.393 -13.886 -20.633  1.00  0.610          H  
ATOM   5058  HA  PHE A 328       1.297 -13.877 -18.683  1.00  0.680          H  
ATOM   5059 1HB  PHE A 328       3.839 -15.562 -18.495  1.00  0.930          H  
ATOM   5060 2HB  PHE A 328       2.325 -15.882 -17.721  1.00  0.930          H  
ATOM   5061  HD1 PHE A 328       1.053 -15.052 -20.758  1.00  0.930          H  
ATOM   5062  HD2 PHE A 328       3.580 -17.967 -18.899  1.00  0.930          H  
ATOM   5063  HE1 PHE A 328       0.495 -16.670 -22.508  1.00  0.930          H  
ATOM   5064  HE2 PHE A 328       3.005 -19.571 -20.629  1.00  0.930          H  
ATOM   5065  HZ  PHE A 328       1.465 -18.938 -22.460  1.00  0.930          H  
ATOM   5066  N   LEU A 329       4.322 -13.143 -17.510  1.00  0.580          N  
ATOM   5067  CA  LEU A 329       5.016 -12.527 -16.376  1.00  0.600          C  
ATOM   5068  C   LEU A 329       4.508 -11.133 -16.130  1.00  0.610          C  
ATOM   5069  O   LEU A 329       4.332 -10.720 -14.982  1.00  0.640          O  
ATOM   5070  CB  LEU A 329       6.534 -12.404 -16.634  1.00  0.830          C  
ATOM   5071  CG  LEU A 329       7.332 -13.676 -16.659  1.00  0.830          C  
ATOM   5072  CD1 LEU A 329       8.732 -13.409 -17.154  1.00  0.830          C  
ATOM   5073  CD2 LEU A 329       7.422 -14.209 -15.304  1.00  0.830          C  
ATOM   5074  H   LEU A 329       4.836 -13.461 -18.344  1.00  0.700          H  
ATOM   5075  HA  LEU A 329       4.820 -13.116 -15.488  1.00  0.720          H  
ATOM   5076 1HB  LEU A 329       6.685 -11.905 -17.582  1.00  1.000          H  
ATOM   5077 2HB  LEU A 329       6.957 -11.766 -15.856  1.00  1.000          H  
ATOM   5078  HG  LEU A 329       6.857 -14.394 -17.316  1.00  1.000          H  
ATOM   5079 1HD1 LEU A 329       9.304 -14.332 -17.146  1.00  1.000          H  
ATOM   5080 2HD1 LEU A 329       8.682 -13.020 -18.162  1.00  1.000          H  
ATOM   5081 3HD1 LEU A 329       9.214 -12.690 -16.504  1.00  1.000          H  
ATOM   5082 1HD2 LEU A 329       7.985 -15.087 -15.382  1.00  1.000          H  
ATOM   5083 2HD2 LEU A 329       7.918 -13.494 -14.646  1.00  1.000          H  
ATOM   5084 3HD2 LEU A 329       6.465 -14.431 -14.913  1.00  1.000          H  
ATOM   5085  N   MET A 330       4.264 -10.409 -17.208  1.00  0.590          N  
ATOM   5086  CA  MET A 330       3.786  -9.047 -17.100  1.00  0.600          C  
ATOM   5087  C   MET A 330       2.393  -8.947 -16.516  1.00  0.630          C  
ATOM   5088  O   MET A 330       2.119  -8.038 -15.721  1.00  0.650          O  
ATOM   5089  CB  MET A 330       3.826  -8.415 -18.452  1.00  0.840          C  
ATOM   5090  CG  MET A 330       5.200  -8.205 -18.931  1.00  0.840          C  
ATOM   5091  SD  MET A 330       6.198  -7.181 -17.880  1.00  0.840          S  
ATOM   5092  CE  MET A 330       5.312  -5.662 -18.050  1.00  0.840          C  
ATOM   5093  H   MET A 330       4.480 -10.827 -18.122  1.00  0.710          H  
ATOM   5094  HA  MET A 330       4.455  -8.510 -16.436  1.00  0.720          H  
ATOM   5095 1HB  MET A 330       3.348  -9.077 -19.154  1.00  1.000          H  
ATOM   5096 2HB  MET A 330       3.254  -7.494 -18.468  1.00  1.000          H  
ATOM   5097 1HG  MET A 330       5.699  -9.163 -19.045  1.00  1.000          H  
ATOM   5098 2HG  MET A 330       5.131  -7.763 -19.864  1.00  1.000          H  
ATOM   5099 1HE  MET A 330       5.796  -4.912 -17.507  1.00  1.000          H  
ATOM   5100 2HE  MET A 330       5.271  -5.374 -19.066  1.00  1.000          H  
ATOM   5101 3HE  MET A 330       4.305  -5.769 -17.674  1.00  1.000          H  
ATOM   5102  N   GLN A 331       1.506  -9.875 -16.876  1.00  0.640          N  
ATOM   5103  CA  GLN A 331       0.179  -9.818 -16.297  1.00  0.680          C  
ATOM   5104  C   GLN A 331       0.304 -10.104 -14.809  1.00  0.720          C  
ATOM   5105  O   GLN A 331      -0.349  -9.445 -13.990  1.00  0.750          O  
ATOM   5106  CB  GLN A 331      -0.765 -10.823 -16.957  1.00  0.940          C  
ATOM   5107  CG  GLN A 331      -2.236 -10.714 -16.503  1.00  0.940          C  
ATOM   5108  CD  GLN A 331      -2.880  -9.380 -16.891  1.00  0.940          C  
ATOM   5109  OE1 GLN A 331      -2.840  -8.968 -18.055  1.00  0.940          O  
ATOM   5110  NE2 GLN A 331      -3.480  -8.706 -15.916  1.00  0.940          N  
ATOM   5111  H   GLN A 331       1.750 -10.565 -17.596  1.00  0.770          H  
ATOM   5112  HA  GLN A 331      -0.220  -8.815 -16.428  1.00  0.820          H  
ATOM   5113 1HB  GLN A 331      -0.725 -10.695 -18.041  1.00  1.120          H  
ATOM   5114 2HB  GLN A 331      -0.414 -11.835 -16.741  1.00  1.120          H  
ATOM   5115 1HG  GLN A 331      -2.806 -11.512 -16.972  1.00  1.120          H  
ATOM   5116 2HG  GLN A 331      -2.285 -10.810 -15.418  1.00  1.120          H  
ATOM   5117 1HE2 GLN A 331      -3.925  -7.826 -16.107  1.00  1.120          H  
ATOM   5118 2HE2 GLN A 331      -3.488  -9.077 -14.985  1.00  1.120          H  
ATOM   5119  N   ALA A 332       1.167 -11.074 -14.453  1.00  0.720          N  
ATOM   5120  CA  ALA A 332       1.387 -11.412 -13.058  1.00  0.760          C  
ATOM   5121  C   ALA A 332       1.968 -10.235 -12.296  1.00  0.760          C  
ATOM   5122  O   ALA A 332       1.563  -9.993 -11.163  1.00  0.820          O  
ATOM   5123  CB  ALA A 332       2.305 -12.599 -12.938  1.00  1.050          C  
ATOM   5124  H   ALA A 332       1.658 -11.612 -15.178  1.00  0.860          H  
ATOM   5125  HA  ALA A 332       0.424 -11.661 -12.617  1.00  0.910          H  
ATOM   5126 1HB  ALA A 332       2.436 -12.844 -11.890  1.00  1.260          H  
ATOM   5127 2HB  ALA A 332       1.866 -13.443 -13.469  1.00  1.260          H  
ATOM   5128 3HB  ALA A 332       3.265 -12.356 -13.377  1.00  1.260          H  
ATOM   5129  N   PHE A 333       2.883  -9.490 -12.931  1.00  0.710          N  
ATOM   5130  CA  PHE A 333       3.519  -8.322 -12.344  1.00  0.700          C  
ATOM   5131  C   PHE A 333       2.466  -7.293 -12.012  1.00  0.720          C  
ATOM   5132  O   PHE A 333       2.432  -6.784 -10.892  1.00  0.750          O  
ATOM   5133  CB  PHE A 333       4.548  -7.747 -13.315  1.00  0.980          C  
ATOM   5134  CG  PHE A 333       5.279  -6.499 -12.898  1.00  0.980          C  
ATOM   5135  CD1 PHE A 333       5.615  -6.244 -11.577  1.00  0.980          C  
ATOM   5136  CD2 PHE A 333       5.713  -5.618 -13.855  1.00  0.980          C  
ATOM   5137  CE1 PHE A 333       6.349  -5.152 -11.246  1.00  0.980          C  
ATOM   5138  CE2 PHE A 333       6.444  -4.518 -13.507  1.00  0.980          C  
ATOM   5139  CZ  PHE A 333       6.758  -4.294 -12.213  1.00  0.980          C  
ATOM   5140  H   PHE A 333       3.200  -9.802 -13.851  1.00  0.850          H  
ATOM   5141  HA  PHE A 333       4.017  -8.633 -11.427  1.00  0.840          H  
ATOM   5142 1HB  PHE A 333       5.280  -8.518 -13.549  1.00  1.180          H  
ATOM   5143 2HB  PHE A 333       4.046  -7.520 -14.242  1.00  1.180          H  
ATOM   5144  HD1 PHE A 333       5.302  -6.926 -10.801  1.00  1.180          H  
ATOM   5145  HD2 PHE A 333       5.476  -5.815 -14.901  1.00  1.180          H  
ATOM   5146  HE1 PHE A 333       6.606  -4.967 -10.203  1.00  1.180          H  
ATOM   5147  HE2 PHE A 333       6.785  -3.821 -14.261  1.00  1.180          H  
ATOM   5148  HZ  PHE A 333       7.329  -3.429 -11.950  1.00  1.180          H  
ATOM   5149  N   GLY A 334       1.598  -6.997 -12.981  1.00  0.700          N  
ATOM   5150  CA  GLY A 334       0.524  -6.041 -12.798  1.00  0.740          C  
ATOM   5151  C   GLY A 334      -0.333  -6.441 -11.603  1.00  0.810          C  
ATOM   5152  O   GLY A 334      -0.586  -5.626 -10.709  1.00  0.840          O  
ATOM   5153  H   GLY A 334       1.699  -7.456 -13.893  1.00  0.840          H  
ATOM   5154 1HA  GLY A 334       0.934  -5.047 -12.645  1.00  0.890          H  
ATOM   5155 2HA  GLY A 334      -0.091  -6.009 -13.699  1.00  0.890          H  
ATOM   5156  N   LEU A 335      -0.776  -7.704 -11.573  1.00  0.860          N  
ATOM   5157  CA  LEU A 335      -1.612  -8.184 -10.482  1.00  0.940          C  
ATOM   5158  C   LEU A 335      -0.904  -8.139  -9.130  1.00  0.960          C  
ATOM   5159  O   LEU A 335      -1.517  -7.740  -8.136  1.00  1.010          O  
ATOM   5160  CB  LEU A 335      -2.046  -9.621 -10.788  1.00  1.280          C  
ATOM   5161  CG  LEU A 335      -3.038  -9.799 -11.971  1.00  1.280          C  
ATOM   5162  CD1 LEU A 335      -3.145 -11.278 -12.310  1.00  1.280          C  
ATOM   5163  CD2 LEU A 335      -4.419  -9.246 -11.594  1.00  1.280          C  
ATOM   5164  H   LEU A 335      -0.537  -8.335 -12.347  1.00  1.030          H  
ATOM   5165  HA  LEU A 335      -2.480  -7.538 -10.416  1.00  1.130          H  
ATOM   5166 1HB  LEU A 335      -1.150 -10.198 -11.017  1.00  1.540          H  
ATOM   5167 2HB  LEU A 335      -2.504 -10.041  -9.900  1.00  1.540          H  
ATOM   5168  HG  LEU A 335      -2.659  -9.274 -12.844  1.00  1.540          H  
ATOM   5169 1HD1 LEU A 335      -3.829 -11.410 -13.147  1.00  1.540          H  
ATOM   5170 2HD1 LEU A 335      -2.161 -11.657 -12.587  1.00  1.540          H  
ATOM   5171 3HD1 LEU A 335      -3.518 -11.826 -11.447  1.00  1.540          H  
ATOM   5172 1HD2 LEU A 335      -5.101  -9.387 -12.431  1.00  1.540          H  
ATOM   5173 2HD2 LEU A 335      -4.800  -9.780 -10.723  1.00  1.540          H  
ATOM   5174 3HD2 LEU A 335      -4.360  -8.188 -11.367  1.00  1.540          H  
ATOM   5175  N   GLN A 336       0.376  -8.522  -9.076  1.00  0.920          N  
ATOM   5176  CA  GLN A 336       1.096  -8.486  -7.812  1.00  0.960          C  
ATOM   5177  C   GLN A 336       1.311  -7.054  -7.349  1.00  0.940          C  
ATOM   5178  O   GLN A 336       1.210  -6.781  -6.153  1.00  1.010          O  
ATOM   5179  CB  GLN A 336       2.414  -9.243  -7.923  1.00  1.330          C  
ATOM   5180  CG  GLN A 336       2.257 -10.739  -8.055  1.00  1.330          C  
ATOM   5181  CD  GLN A 336       1.661 -11.351  -6.834  1.00  1.330          C  
ATOM   5182  OE1 GLN A 336       2.147 -11.159  -5.723  1.00  1.330          O  
ATOM   5183  NE2 GLN A 336       0.587 -12.093  -7.019  1.00  1.330          N  
ATOM   5184  H   GLN A 336       0.839  -8.879  -9.913  1.00  1.100          H  
ATOM   5185  HA  GLN A 336       0.484  -8.982  -7.060  1.00  1.150          H  
ATOM   5186 1HB  GLN A 336       2.936  -8.903  -8.814  1.00  1.590          H  
ATOM   5187 2HB  GLN A 336       3.034  -9.035  -7.058  1.00  1.590          H  
ATOM   5188 1HG  GLN A 336       1.595 -10.954  -8.884  1.00  1.590          H  
ATOM   5189 2HG  GLN A 336       3.231 -11.190  -8.227  1.00  1.590          H  
ATOM   5190 1HE2 GLN A 336       0.141 -12.535  -6.235  1.00  1.590          H  
ATOM   5191 2HE2 GLN A 336       0.218 -12.211  -7.939  1.00  1.590          H  
ATOM   5192  N   LEU A 337       1.583  -6.127  -8.278  1.00  0.870          N  
ATOM   5193  CA  LEU A 337       1.708  -4.731  -7.902  1.00  0.850          C  
ATOM   5194  C   LEU A 337       0.392  -4.244  -7.380  1.00  0.900          C  
ATOM   5195  O   LEU A 337       0.339  -3.618  -6.334  1.00  0.930          O  
ATOM   5196  CB  LEU A 337       2.075  -3.866  -9.089  1.00  1.200          C  
ATOM   5197  CG  LEU A 337       3.461  -3.873  -9.631  1.00  1.200          C  
ATOM   5198  CD1 LEU A 337       3.430  -3.230 -10.944  1.00  1.200          C  
ATOM   5199  CD2 LEU A 337       4.356  -3.051  -8.737  1.00  1.200          C  
ATOM   5200  H   LEU A 337       1.722  -6.403  -9.253  1.00  1.040          H  
ATOM   5201  HA  LEU A 337       2.455  -4.643  -7.120  1.00  1.020          H  
ATOM   5202 1HB  LEU A 337       1.460  -4.227  -9.890  1.00  1.440          H  
ATOM   5203 2HB  LEU A 337       1.804  -2.839  -8.868  1.00  1.440          H  
ATOM   5204  HG  LEU A 337       3.827  -4.876  -9.732  1.00  1.440          H  
ATOM   5205 1HD1 LEU A 337       4.408  -3.180 -11.368  1.00  1.440          H  
ATOM   5206 2HD1 LEU A 337       2.791  -3.812 -11.589  1.00  1.440          H  
ATOM   5207 3HD1 LEU A 337       3.042  -2.233 -10.839  1.00  1.440          H  
ATOM   5208 1HD2 LEU A 337       5.361  -3.026  -9.156  1.00  1.440          H  
ATOM   5209 2HD2 LEU A 337       3.966  -2.035  -8.674  1.00  1.440          H  
ATOM   5210 3HD2 LEU A 337       4.392  -3.480  -7.747  1.00  1.440          H  
ATOM   5211  N   ASN A 338      -0.711  -4.600  -8.042  1.00  0.920          N  
ATOM   5212  CA  ASN A 338      -2.005  -4.150  -7.573  1.00  0.990          C  
ATOM   5213  C   ASN A 338      -2.187  -4.516  -6.116  1.00  1.030          C  
ATOM   5214  O   ASN A 338      -2.590  -3.670  -5.316  1.00  1.060          O  
ATOM   5215  CB  ASN A 338      -3.123  -4.740  -8.401  1.00  1.360          C  
ATOM   5216  CG  ASN A 338      -4.463  -4.211  -8.006  1.00  1.360          C  
ATOM   5217  OD1 ASN A 338      -4.656  -2.997  -7.965  1.00  1.360          O  
ATOM   5218  ND2 ASN A 338      -5.380  -5.091  -7.716  1.00  1.360          N  
ATOM   5219  H   ASN A 338      -0.647  -5.125  -8.918  1.00  1.100          H  
ATOM   5220  HA  ASN A 338      -2.045  -3.065  -7.649  1.00  1.190          H  
ATOM   5221 1HB  ASN A 338      -2.941  -4.544  -9.457  1.00  1.630          H  
ATOM   5222 2HB  ASN A 338      -3.133  -5.817  -8.273  1.00  1.630          H  
ATOM   5223 1HD2 ASN A 338      -6.298  -4.796  -7.446  1.00  1.630          H  
ATOM   5224 2HD2 ASN A 338      -5.156  -6.058  -7.758  1.00  1.630          H  
ATOM   5225  N   MET A 339      -1.871  -5.769  -5.775  1.00  1.060          N  
ATOM   5226  CA  MET A 339      -1.997  -6.240  -4.408  1.00  1.120          C  
ATOM   5227  C   MET A 339      -1.110  -5.430  -3.462  1.00  1.050          C  
ATOM   5228  O   MET A 339      -1.583  -4.980  -2.413  1.00  1.070          O  
ATOM   5229  CB  MET A 339      -1.606  -7.713  -4.357  1.00  1.540          C  
ATOM   5230  CG  MET A 339      -2.557  -8.629  -5.089  1.00  1.540          C  
ATOM   5231  SD  MET A 339      -1.982 -10.326  -5.134  1.00  1.540          S  
ATOM   5232  CE  MET A 339      -2.792 -10.883  -6.634  1.00  1.540          C  
ATOM   5233  H   MET A 339      -1.571  -6.414  -6.513  1.00  1.270          H  
ATOM   5234  HA  MET A 339      -3.030  -6.123  -4.092  1.00  1.340          H  
ATOM   5235 1HB  MET A 339      -0.621  -7.845  -4.795  1.00  1.850          H  
ATOM   5236 2HB  MET A 339      -1.545  -8.038  -3.319  1.00  1.850          H  
ATOM   5237 1HG  MET A 339      -3.522  -8.608  -4.584  1.00  1.850          H  
ATOM   5238 2HG  MET A 339      -2.706  -8.285  -6.100  1.00  1.850          H  
ATOM   5239 1HE  MET A 339      -2.538 -11.924  -6.818  1.00  1.850          H  
ATOM   5240 2HE  MET A 339      -3.872 -10.785  -6.526  1.00  1.850          H  
ATOM   5241 3HE  MET A 339      -2.453 -10.273  -7.471  1.00  1.850          H  
ATOM   5242  N   GLU A 340       0.156  -5.203  -3.841  1.00  1.000          N  
ATOM   5243  CA  GLU A 340       1.104  -4.459  -3.008  1.00  0.970          C  
ATOM   5244  C   GLU A 340       0.721  -2.993  -2.817  1.00  0.930          C  
ATOM   5245  O   GLU A 340       0.881  -2.432  -1.726  1.00  0.930          O  
ATOM   5246  CB  GLU A 340       2.502  -4.527  -3.625  1.00  1.370          C  
ATOM   5247  CG  GLU A 340       3.139  -5.894  -3.573  1.00  1.370          C  
ATOM   5248  CD  GLU A 340       3.356  -6.310  -2.203  1.00  1.370          C  
ATOM   5249  OE1 GLU A 340       4.062  -5.621  -1.503  1.00  1.370          O  
ATOM   5250  OE2 GLU A 340       2.781  -7.289  -1.804  1.00  1.370          O  
ATOM   5251  H   GLU A 340       0.490  -5.623  -4.719  1.00  1.200          H  
ATOM   5252  HA  GLU A 340       1.129  -4.934  -2.026  1.00  1.160          H  
ATOM   5253 1HB  GLU A 340       2.444  -4.226  -4.671  1.00  1.640          H  
ATOM   5254 2HB  GLU A 340       3.159  -3.828  -3.112  1.00  1.640          H  
ATOM   5255 1HG  GLU A 340       2.494  -6.619  -4.057  1.00  1.640          H  
ATOM   5256 2HG  GLU A 340       4.089  -5.869  -4.109  1.00  1.640          H  
ATOM   5257  N   LEU A 341       0.198  -2.383  -3.871  1.00  0.920          N  
ATOM   5258  CA  LEU A 341      -0.220  -0.997  -3.844  1.00  0.930          C  
ATOM   5259  C   LEU A 341      -1.437  -0.867  -2.933  1.00  0.970          C  
ATOM   5260  O   LEU A 341      -1.498   0.044  -2.098  1.00  0.980          O  
ATOM   5261  CB  LEU A 341      -0.528  -0.565  -5.285  1.00  1.300          C  
ATOM   5262  CG  LEU A 341       0.724  -0.502  -6.263  1.00  1.300          C  
ATOM   5263  CD1 LEU A 341       0.235  -0.374  -7.694  1.00  1.300          C  
ATOM   5264  CD2 LEU A 341       1.627   0.670  -5.912  1.00  1.300          C  
ATOM   5265  H   LEU A 341       0.131  -2.907  -4.738  1.00  1.100          H  
ATOM   5266  HA  LEU A 341       0.582  -0.395  -3.430  1.00  1.120          H  
ATOM   5267 1HB  LEU A 341      -1.240  -1.277  -5.706  1.00  1.560          H  
ATOM   5268 2HB  LEU A 341      -0.996   0.417  -5.262  1.00  1.560          H  
ATOM   5269  HG  LEU A 341       1.296  -1.417  -6.176  1.00  1.560          H  
ATOM   5270 1HD1 LEU A 341       1.089  -0.356  -8.368  1.00  1.560          H  
ATOM   5271 2HD1 LEU A 341      -0.387  -1.232  -7.928  1.00  1.560          H  
ATOM   5272 3HD1 LEU A 341      -0.342   0.539  -7.812  1.00  1.560          H  
ATOM   5273 1HD2 LEU A 341       2.474   0.682  -6.596  1.00  1.560          H  
ATOM   5274 2HD2 LEU A 341       1.068   1.600  -6.006  1.00  1.560          H  
ATOM   5275 3HD2 LEU A 341       1.995   0.573  -4.897  1.00  1.560          H  
ATOM   5276  N   GLN A 342      -2.379  -1.819  -3.041  1.00  1.010          N  
ATOM   5277  CA  GLN A 342      -3.555  -1.811  -2.185  1.00  1.070          C  
ATOM   5278  C   GLN A 342      -3.162  -2.082  -0.750  1.00  1.080          C  
ATOM   5279  O   GLN A 342      -3.738  -1.491   0.159  1.00  1.120          O  
ATOM   5280  CB  GLN A 342      -4.599  -2.819  -2.661  1.00  1.470          C  
ATOM   5281  CG  GLN A 342      -5.266  -2.434  -3.974  1.00  1.470          C  
ATOM   5282  CD  GLN A 342      -6.085  -1.171  -3.864  1.00  1.470          C  
ATOM   5283  OE1 GLN A 342      -6.960  -1.051  -3.005  1.00  1.470          O  
ATOM   5284  NE2 GLN A 342      -5.796  -0.212  -4.727  1.00  1.470          N  
ATOM   5285  H   GLN A 342      -2.296  -2.535  -3.768  1.00  1.210          H  
ATOM   5286  HA  GLN A 342      -3.998  -0.821  -2.221  1.00  1.280          H  
ATOM   5287 1HB  GLN A 342      -4.116  -3.788  -2.810  1.00  1.770          H  
ATOM   5288 2HB  GLN A 342      -5.367  -2.945  -1.900  1.00  1.770          H  
ATOM   5289 1HG  GLN A 342      -4.501  -2.259  -4.722  1.00  1.770          H  
ATOM   5290 2HG  GLN A 342      -5.917  -3.246  -4.295  1.00  1.770          H  
ATOM   5291 1HE2 GLN A 342      -6.302   0.653  -4.709  1.00  1.770          H  
ATOM   5292 2HE2 GLN A 342      -5.060  -0.352  -5.386  1.00  1.770          H  
ATOM   5293  N   LEU A 343      -2.159  -2.943  -0.538  1.00  1.070          N  
ATOM   5294  CA  LEU A 343      -1.697  -3.241   0.802  1.00  1.090          C  
ATOM   5295  C   LEU A 343      -1.163  -1.976   1.439  1.00  1.040          C  
ATOM   5296  O   LEU A 343      -1.473  -1.697   2.598  1.00  1.050          O  
ATOM   5297  CB  LEU A 343      -0.600  -4.317   0.775  1.00  1.520          C  
ATOM   5298  CG  LEU A 343       0.041  -4.728   2.128  1.00  1.520          C  
ATOM   5299  CD1 LEU A 343      -1.014  -5.319   3.069  1.00  1.520          C  
ATOM   5300  CD2 LEU A 343       1.182  -5.721   1.835  1.00  1.520          C  
ATOM   5301  H   LEU A 343      -1.754  -3.448  -1.329  1.00  1.280          H  
ATOM   5302  HA  LEU A 343      -2.546  -3.601   1.379  1.00  1.310          H  
ATOM   5303 1HB  LEU A 343      -1.015  -5.211   0.311  1.00  1.820          H  
ATOM   5304 2HB  LEU A 343       0.203  -3.961   0.142  1.00  1.820          H  
ATOM   5305  HG  LEU A 343       0.444  -3.865   2.611  1.00  1.820          H  
ATOM   5306 1HD1 LEU A 343      -0.540  -5.595   4.012  1.00  1.820          H  
ATOM   5307 2HD1 LEU A 343      -1.796  -4.586   3.272  1.00  1.820          H  
ATOM   5308 3HD1 LEU A 343      -1.457  -6.204   2.614  1.00  1.820          H  
ATOM   5309 1HD2 LEU A 343       1.670  -6.012   2.767  1.00  1.820          H  
ATOM   5310 2HD2 LEU A 343       0.781  -6.608   1.342  1.00  1.820          H  
ATOM   5311 3HD2 LEU A 343       1.909  -5.245   1.178  1.00  1.820          H  
ATOM   5312  N   ALA A 344      -0.343  -1.216   0.700  1.00  0.990          N  
ATOM   5313  CA  ALA A 344       0.194   0.022   1.233  1.00  0.960          C  
ATOM   5314  C   ALA A 344      -0.919   1.000   1.592  1.00  0.990          C  
ATOM   5315  O   ALA A 344      -0.870   1.634   2.657  1.00  0.990          O  
ATOM   5316  CB  ALA A 344       1.130   0.650   0.225  1.00  1.360          C  
ATOM   5317  H   ALA A 344      -0.066  -1.533  -0.236  1.00  1.190          H  
ATOM   5318  HA  ALA A 344       0.739  -0.206   2.136  1.00  1.150          H  
ATOM   5319 1HB  ALA A 344       1.550   1.565   0.635  1.00  1.630          H  
ATOM   5320 2HB  ALA A 344       1.930  -0.051  -0.007  1.00  1.630          H  
ATOM   5321 3HB  ALA A 344       0.574   0.878  -0.686  1.00  1.630          H  
ATOM   5322  N   LEU A 345      -1.953   1.093   0.742  1.00  1.010          N  
ATOM   5323  CA  LEU A 345      -3.063   1.982   1.044  1.00  1.060          C  
ATOM   5324  C   LEU A 345      -3.798   1.522   2.288  1.00  1.100          C  
ATOM   5325  O   LEU A 345      -4.146   2.349   3.132  1.00  1.120          O  
ATOM   5326  CB  LEU A 345      -4.053   2.041  -0.128  1.00  1.460          C  
ATOM   5327  CG  LEU A 345      -3.581   2.749  -1.423  1.00  1.460          C  
ATOM   5328  CD1 LEU A 345      -4.607   2.484  -2.522  1.00  1.460          C  
ATOM   5329  CD2 LEU A 345      -3.440   4.264  -1.183  1.00  1.460          C  
ATOM   5330  H   LEU A 345      -1.925   0.581  -0.147  1.00  1.210          H  
ATOM   5331  HA  LEU A 345      -2.666   2.971   1.242  1.00  1.270          H  
ATOM   5332 1HB  LEU A 345      -4.316   1.018  -0.394  1.00  1.760          H  
ATOM   5333 2HB  LEU A 345      -4.961   2.540   0.216  1.00  1.760          H  
ATOM   5334  HG  LEU A 345      -2.622   2.337  -1.738  1.00  1.760          H  
ATOM   5335 1HD1 LEU A 345      -4.286   2.962  -3.445  1.00  1.760          H  
ATOM   5336 2HD1 LEU A 345      -4.689   1.415  -2.681  1.00  1.760          H  
ATOM   5337 3HD1 LEU A 345      -5.575   2.881  -2.223  1.00  1.760          H  
ATOM   5338 1HD2 LEU A 345      -3.118   4.745  -2.107  1.00  1.760          H  
ATOM   5339 2HD2 LEU A 345      -4.403   4.676  -0.875  1.00  1.760          H  
ATOM   5340 3HD2 LEU A 345      -2.703   4.462  -0.412  1.00  1.760          H  
ATOM   5341  N   GLN A 346      -3.996   0.206   2.431  1.00  1.140          N  
ATOM   5342  CA  GLN A 346      -4.686  -0.328   3.594  1.00  1.210          C  
ATOM   5343  C   GLN A 346      -3.910  -0.059   4.869  1.00  1.190          C  
ATOM   5344  O   GLN A 346      -4.512   0.299   5.882  1.00  1.230          O  
ATOM   5345  CB  GLN A 346      -4.891  -1.836   3.447  1.00  1.670          C  
ATOM   5346  CG  GLN A 346      -5.907  -2.249   2.399  1.00  1.670          C  
ATOM   5347  CD  GLN A 346      -5.873  -3.740   2.162  1.00  1.670          C  
ATOM   5348  OE1 GLN A 346      -4.966  -4.419   2.658  1.00  1.670          O  
ATOM   5349  NE2 GLN A 346      -6.840  -4.257   1.413  1.00  1.670          N  
ATOM   5350  H   GLN A 346      -3.713  -0.427   1.677  1.00  1.370          H  
ATOM   5351  HA  GLN A 346      -5.658   0.160   3.672  1.00  1.450          H  
ATOM   5352 1HB  GLN A 346      -3.941  -2.293   3.181  1.00  2.000          H  
ATOM   5353 2HB  GLN A 346      -5.198  -2.254   4.401  1.00  2.000          H  
ATOM   5354 1HG  GLN A 346      -6.898  -1.992   2.773  1.00  2.000          H  
ATOM   5355 2HG  GLN A 346      -5.727  -1.731   1.469  1.00  2.000          H  
ATOM   5356 1HE2 GLN A 346      -6.858  -5.240   1.228  1.00  2.000          H  
ATOM   5357 2HE2 GLN A 346      -7.553  -3.665   1.030  1.00  2.000          H  
ATOM   5358  N   MET A 347      -2.577  -0.209   4.829  1.00  1.140          N  
ATOM   5359  CA  MET A 347      -1.773   0.041   6.016  1.00  1.130          C  
ATOM   5360  C   MET A 347      -1.904   1.501   6.428  1.00  1.090          C  
ATOM   5361  O   MET A 347      -2.085   1.802   7.617  1.00  1.110          O  
ATOM   5362  CB  MET A 347      -0.308  -0.327   5.761  1.00  1.590          C  
ATOM   5363  CG  MET A 347      -0.044  -1.843   5.637  1.00  1.590          C  
ATOM   5364  SD  MET A 347       1.724  -2.297   5.571  1.00  1.590          S  
ATOM   5365  CE  MET A 347       2.270  -1.719   3.954  1.00  1.590          C  
ATOM   5366  H   MET A 347      -2.139  -0.558   3.968  1.00  1.370          H  
ATOM   5367  HA  MET A 347      -2.155  -0.572   6.830  1.00  1.360          H  
ATOM   5368 1HB  MET A 347       0.011   0.144   4.832  1.00  1.900          H  
ATOM   5369 2HB  MET A 347       0.313   0.067   6.563  1.00  1.900          H  
ATOM   5370 1HG  MET A 347      -0.488  -2.343   6.496  1.00  1.900          H  
ATOM   5371 2HG  MET A 347      -0.525  -2.229   4.751  1.00  1.900          H  
ATOM   5372 1HE  MET A 347       3.324  -1.967   3.819  1.00  1.900          H  
ATOM   5373 2HE  MET A 347       1.693  -2.184   3.177  1.00  1.900          H  
ATOM   5374 3HE  MET A 347       2.150  -0.641   3.901  1.00  1.900          H  
ATOM   5375  N   SER A 348      -1.864   2.406   5.441  1.00  1.050          N  
ATOM   5376  CA  SER A 348      -1.994   3.826   5.709  1.00  1.020          C  
ATOM   5377  C   SER A 348      -3.351   4.130   6.329  1.00  1.070          C  
ATOM   5378  O   SER A 348      -3.425   4.834   7.343  1.00  1.080          O  
ATOM   5379  CB  SER A 348      -1.807   4.621   4.431  1.00  1.440          C  
ATOM   5380  OG  SER A 348      -1.917   5.999   4.666  1.00  1.440          O  
ATOM   5381  H   SER A 348      -1.687   2.100   4.477  1.00  1.260          H  
ATOM   5382  HA  SER A 348      -1.220   4.118   6.417  1.00  1.220          H  
ATOM   5383 1HB  SER A 348      -0.830   4.393   4.007  1.00  1.730          H  
ATOM   5384 2HB  SER A 348      -2.554   4.313   3.702  1.00  1.730          H  
ATOM   5385  HG  SER A 348      -1.747   6.422   3.819  1.00  1.730          H  
ATOM   5386  N   GLU A 349      -4.429   3.583   5.744  1.00  1.120          N  
ATOM   5387  CA  GLU A 349      -5.769   3.825   6.256  1.00  1.170          C  
ATOM   5388  C   GLU A 349      -5.940   3.310   7.677  1.00  1.180          C  
ATOM   5389  O   GLU A 349      -6.580   3.977   8.490  1.00  1.170          O  
ATOM   5390  CB  GLU A 349      -6.814   3.183   5.344  1.00  1.620          C  
ATOM   5391  CG  GLU A 349      -6.981   3.872   3.985  1.00  1.620          C  
ATOM   5392  CD  GLU A 349      -7.903   3.120   3.072  1.00  1.620          C  
ATOM   5393  OE1 GLU A 349      -8.335   2.058   3.456  1.00  1.620          O  
ATOM   5394  OE2 GLU A 349      -8.172   3.597   1.992  1.00  1.620          O  
ATOM   5395  H   GLU A 349      -4.311   3.017   4.897  1.00  1.340          H  
ATOM   5396  HA  GLU A 349      -5.938   4.900   6.260  1.00  1.400          H  
ATOM   5397 1HB  GLU A 349      -6.534   2.145   5.158  1.00  1.940          H  
ATOM   5398 2HB  GLU A 349      -7.782   3.179   5.845  1.00  1.940          H  
ATOM   5399 1HG  GLU A 349      -7.388   4.869   4.150  1.00  1.940          H  
ATOM   5400 2HG  GLU A 349      -6.011   3.985   3.514  1.00  1.940          H  
ATOM   5401  N   LYS A 350      -5.374   2.140   7.993  1.00  1.210          N  
ATOM   5402  CA  LYS A 350      -5.483   1.612   9.345  1.00  1.240          C  
ATOM   5403  C   LYS A 350      -4.784   2.528  10.345  1.00  1.170          C  
ATOM   5404  O   LYS A 350      -5.318   2.773  11.434  1.00  1.180          O  
ATOM   5405  CB  LYS A 350      -4.945   0.189   9.402  1.00  1.720          C  
ATOM   5406  CG  LYS A 350      -5.851  -0.830   8.703  1.00  1.720          C  
ATOM   5407  CD  LYS A 350      -5.254  -2.231   8.710  1.00  1.720          C  
ATOM   5408  CE  LYS A 350      -6.161  -3.218   7.973  1.00  1.720          C  
ATOM   5409  NZ  LYS A 350      -5.583  -4.594   7.932  1.00  1.720          N  
ATOM   5410  H   LYS A 350      -4.904   1.593   7.262  1.00  1.450          H  
ATOM   5411  HA  LYS A 350      -6.537   1.579   9.611  1.00  1.490          H  
ATOM   5412 1HB  LYS A 350      -3.965   0.157   8.919  1.00  2.070          H  
ATOM   5413 2HB  LYS A 350      -4.818  -0.114  10.436  1.00  2.070          H  
ATOM   5414 1HG  LYS A 350      -6.811  -0.855   9.220  1.00  2.070          H  
ATOM   5415 2HG  LYS A 350      -6.031  -0.517   7.679  1.00  2.070          H  
ATOM   5416 1HD  LYS A 350      -4.282  -2.206   8.213  1.00  2.070          H  
ATOM   5417 2HD  LYS A 350      -5.114  -2.568   9.736  1.00  2.070          H  
ATOM   5418 1HE  LYS A 350      -7.127  -3.255   8.474  1.00  2.070          H  
ATOM   5419 2HE  LYS A 350      -6.306  -2.866   6.950  1.00  2.070          H  
ATOM   5420 1HZ  LYS A 350      -6.213  -5.209   7.434  1.00  2.070          H  
ATOM   5421 2HZ  LYS A 350      -4.692  -4.572   7.455  1.00  2.070          H  
ATOM   5422 3HZ  LYS A 350      -5.453  -4.938   8.874  1.00  2.070          H  
ATOM   5423  N   ARG A 351      -3.605   3.057   9.977  1.00  1.110          N  
ATOM   5424  CA  ARG A 351      -2.901   3.986  10.853  1.00  1.050          C  
ATOM   5425  C   ARG A 351      -3.742   5.243  11.075  1.00  1.020          C  
ATOM   5426  O   ARG A 351      -3.835   5.743  12.207  1.00  1.010          O  
ATOM   5427  CB  ARG A 351      -1.543   4.353  10.274  1.00  1.490          C  
ATOM   5428  CG  ARG A 351      -0.518   3.227  10.320  1.00  1.490          C  
ATOM   5429  CD  ARG A 351       0.750   3.574   9.640  1.00  1.490          C  
ATOM   5430  NE  ARG A 351       1.458   4.650  10.330  1.00  1.490          N  
ATOM   5431  CZ  ARG A 351       2.586   5.246   9.895  1.00  1.490          C  
ATOM   5432  NH1 ARG A 351       3.159   4.864   8.767  1.00  1.490          N  
ATOM   5433  NH2 ARG A 351       3.117   6.214  10.613  1.00  1.490          N  
ATOM   5434  H   ARG A 351      -3.181   2.764   9.087  1.00  1.330          H  
ATOM   5435  HA  ARG A 351      -2.745   3.501  11.814  1.00  1.260          H  
ATOM   5436 1HB  ARG A 351      -1.662   4.641   9.230  1.00  1.790          H  
ATOM   5437 2HB  ARG A 351      -1.137   5.210  10.807  1.00  1.790          H  
ATOM   5438 1HG  ARG A 351      -0.281   3.013  11.355  1.00  1.790          H  
ATOM   5439 2HG  ARG A 351      -0.932   2.336   9.852  1.00  1.790          H  
ATOM   5440 1HD  ARG A 351       1.394   2.696   9.612  1.00  1.790          H  
ATOM   5441 2HD  ARG A 351       0.527   3.899   8.622  1.00  1.790          H  
ATOM   5442  HE  ARG A 351       1.071   4.988  11.206  1.00  1.790          H  
ATOM   5443 1HH1 ARG A 351       2.757   4.119   8.219  1.00  1.790          H  
ATOM   5444 2HH1 ARG A 351       4.005   5.318   8.458  1.00  1.790          H  
ATOM   5445 1HH2 ARG A 351       2.665   6.530  11.494  1.00  1.790          H  
ATOM   5446 2HH2 ARG A 351       3.957   6.685  10.317  1.00  1.790          H  
ATOM   5447  N   VAL A 352      -4.396   5.726  10.008  1.00  1.010          N  
ATOM   5448  CA  VAL A 352      -5.266   6.890  10.107  1.00  0.990          C  
ATOM   5449  C   VAL A 352      -6.437   6.630  11.023  1.00  1.070          C  
ATOM   5450  O   VAL A 352      -6.756   7.485  11.844  1.00  1.070          O  
ATOM   5451  CB  VAL A 352      -5.791   7.327   8.725  1.00  1.390          C  
ATOM   5452  CG1 VAL A 352      -6.911   8.403   8.860  1.00  1.390          C  
ATOM   5453  CG2 VAL A 352      -4.623   7.899   7.931  1.00  1.390          C  
ATOM   5454  H   VAL A 352      -4.233   5.285   9.094  1.00  1.210          H  
ATOM   5455  HA  VAL A 352      -4.682   7.710  10.517  1.00  1.190          H  
ATOM   5456  HB  VAL A 352      -6.206   6.468   8.211  1.00  1.670          H  
ATOM   5457 1HG1 VAL A 352      -7.251   8.690   7.867  1.00  1.670          H  
ATOM   5458 2HG1 VAL A 352      -7.765   8.014   9.422  1.00  1.670          H  
ATOM   5459 3HG1 VAL A 352      -6.524   9.264   9.369  1.00  1.670          H  
ATOM   5460 1HG2 VAL A 352      -4.962   8.188   6.942  1.00  1.670          H  
ATOM   5461 2HG2 VAL A 352      -4.211   8.769   8.448  1.00  1.670          H  
ATOM   5462 3HG2 VAL A 352      -3.848   7.157   7.830  1.00  1.670          H  
ATOM   5463  N   LEU A 353      -7.095   5.479  10.882  1.00  1.140          N  
ATOM   5464  CA  LEU A 353      -8.239   5.176  11.721  1.00  1.230          C  
ATOM   5465  C   LEU A 353      -7.851   5.084  13.194  1.00  1.230          C  
ATOM   5466  O   LEU A 353      -8.562   5.600  14.071  1.00  1.260          O  
ATOM   5467  CB  LEU A 353      -8.874   3.859  11.264  1.00  1.690          C  
ATOM   5468  CG  LEU A 353      -9.587   3.873   9.872  1.00  1.690          C  
ATOM   5469  CD1 LEU A 353      -9.945   2.441   9.496  1.00  1.690          C  
ATOM   5470  CD2 LEU A 353     -10.840   4.756   9.911  1.00  1.690          C  
ATOM   5471  H   LEU A 353      -6.809   4.827  10.146  1.00  1.370          H  
ATOM   5472  HA  LEU A 353      -8.953   5.974  11.608  1.00  1.480          H  
ATOM   5473 1HB  LEU A 353      -8.082   3.108  11.215  1.00  2.020          H  
ATOM   5474 2HB  LEU A 353      -9.597   3.544  12.013  1.00  2.020          H  
ATOM   5475  HG  LEU A 353      -8.912   4.262   9.121  1.00  2.020          H  
ATOM   5476 1HD1 LEU A 353     -10.426   2.433   8.517  1.00  2.020          H  
ATOM   5477 2HD1 LEU A 353      -9.038   1.839   9.455  1.00  2.020          H  
ATOM   5478 3HD1 LEU A 353     -10.625   2.025  10.237  1.00  2.020          H  
ATOM   5479 1HD2 LEU A 353     -11.315   4.740   8.932  1.00  2.020          H  
ATOM   5480 2HD2 LEU A 353     -11.535   4.375  10.658  1.00  2.020          H  
ATOM   5481 3HD2 LEU A 353     -10.576   5.776  10.151  1.00  2.020          H  
ATOM   5482  N   ARG A 354      -6.706   4.468  13.497  1.00  1.220          N  
ATOM   5483  CA  ARG A 354      -6.302   4.403  14.892  1.00  1.250          C  
ATOM   5484  C   ARG A 354      -6.009   5.807  15.420  1.00  1.170          C  
ATOM   5485  O   ARG A 354      -6.434   6.178  16.524  1.00  1.210          O  
ATOM   5486  CB  ARG A 354      -5.077   3.517  15.072  1.00  1.740          C  
ATOM   5487  CG  ARG A 354      -5.338   2.022  14.884  1.00  1.740          C  
ATOM   5488  CD  ARG A 354      -4.206   1.180  15.379  1.00  1.740          C  
ATOM   5489  NE  ARG A 354      -2.959   1.379  14.625  1.00  1.740          N  
ATOM   5490  CZ  ARG A 354      -2.590   0.710  13.504  1.00  1.740          C  
ATOM   5491  NH1 ARG A 354      -3.366  -0.208  12.968  1.00  1.740          N  
ATOM   5492  NH2 ARG A 354      -1.423   0.978  12.947  1.00  1.740          N  
ATOM   5493  H   ARG A 354      -6.145   4.020  12.762  1.00  1.460          H  
ATOM   5494  HA  ARG A 354      -7.121   3.978  15.470  1.00  1.500          H  
ATOM   5495 1HB  ARG A 354      -4.322   3.807  14.337  1.00  2.090          H  
ATOM   5496 2HB  ARG A 354      -4.652   3.673  16.061  1.00  2.090          H  
ATOM   5497 1HG  ARG A 354      -6.236   1.744  15.432  1.00  2.090          H  
ATOM   5498 2HG  ARG A 354      -5.485   1.817  13.826  1.00  2.090          H  
ATOM   5499 1HD  ARG A 354      -4.010   1.436  16.421  1.00  2.090          H  
ATOM   5500 2HD  ARG A 354      -4.483   0.130  15.325  1.00  2.090          H  
ATOM   5501  HE  ARG A 354      -2.309   2.063  14.989  1.00  2.090          H  
ATOM   5502 1HH1 ARG A 354      -4.259  -0.426  13.381  1.00  2.090          H  
ATOM   5503 2HH1 ARG A 354      -3.054  -0.709  12.148  1.00  2.090          H  
ATOM   5504 1HH2 ARG A 354      -0.816   1.674  13.358  1.00  2.090          H  
ATOM   5505 2HH2 ARG A 354      -1.134   0.484  12.114  1.00  2.090          H  
ATOM   5506  N   THR A 355      -5.323   6.604  14.601  1.00  1.070          N  
ATOM   5507  CA  THR A 355      -4.926   7.942  14.977  1.00  1.020          C  
ATOM   5508  C   THR A 355      -6.119   8.863  15.174  1.00  1.020          C  
ATOM   5509  O   THR A 355      -6.163   9.590  16.170  1.00  1.030          O  
ATOM   5510  CB  THR A 355      -3.970   8.536  13.925  1.00  1.450          C  
ATOM   5511  OG1 THR A 355      -2.811   7.699  13.825  1.00  1.450          O  
ATOM   5512  CG2 THR A 355      -3.524   9.932  14.364  1.00  1.450          C  
ATOM   5513  H   THR A 355      -5.002   6.251  13.698  1.00  1.280          H  
ATOM   5514  HA  THR A 355      -4.390   7.881  15.922  1.00  1.220          H  
ATOM   5515  HB  THR A 355      -4.464   8.585  12.958  1.00  1.740          H  
ATOM   5516  HG1 THR A 355      -3.050   6.884  13.329  1.00  1.740          H  
ATOM   5517 1HG2 THR A 355      -2.834  10.333  13.629  1.00  1.740          H  
ATOM   5518 2HG2 THR A 355      -4.375  10.589  14.449  1.00  1.740          H  
ATOM   5519 3HG2 THR A 355      -3.028   9.860  15.319  1.00  1.740          H  
ATOM   5520  N   GLN A 356      -7.092   8.851  14.245  1.00  1.040          N  
ATOM   5521  CA  GLN A 356      -8.232   9.748  14.372  1.00  1.080          C  
ATOM   5522  C   GLN A 356      -9.083   9.345  15.565  1.00  1.150          C  
ATOM   5523  O   GLN A 356      -9.746  10.194  16.160  1.00  1.160          O  
ATOM   5524  CB  GLN A 356      -9.114   9.742  13.114  1.00  1.500          C  
ATOM   5525  CG  GLN A 356      -9.964   8.493  12.963  1.00  1.500          C  
ATOM   5526  CD  GLN A 356     -10.715   8.407  11.682  1.00  1.500          C  
ATOM   5527  OE1 GLN A 356     -10.254   8.864  10.633  1.00  1.500          O  
ATOM   5528  NE2 GLN A 356     -11.907   7.826  11.744  1.00  1.500          N  
ATOM   5529  H   GLN A 356      -7.005   8.243  13.433  1.00  1.250          H  
ATOM   5530  HA  GLN A 356      -7.863  10.757  14.533  1.00  1.300          H  
ATOM   5531 1HB  GLN A 356      -9.768  10.609  13.111  1.00  1.800          H  
ATOM   5532 2HB  GLN A 356      -8.475   9.812  12.231  1.00  1.800          H  
ATOM   5533 1HG  GLN A 356      -9.320   7.654  13.035  1.00  1.800          H  
ATOM   5534 2HG  GLN A 356     -10.708   8.464  13.757  1.00  1.800          H  
ATOM   5535 1HE2 GLN A 356     -12.471   7.742  10.919  1.00  1.800          H  
ATOM   5536 2HE2 GLN A 356     -12.251   7.475  12.619  1.00  1.800          H  
ATOM   5537  N   THR A 357      -9.064   8.057  15.945  1.00  1.220          N  
ATOM   5538  CA  THR A 357      -9.821   7.622  17.102  1.00  1.330          C  
ATOM   5539  C   THR A 357      -9.222   8.257  18.345  1.00  1.300          C  
ATOM   5540  O   THR A 357      -9.937   8.839  19.169  1.00  1.340          O  
ATOM   5541  CB  THR A 357      -9.820   6.083  17.252  1.00  1.820          C  
ATOM   5542  OG1 THR A 357     -10.427   5.480  16.091  1.00  1.820          O  
ATOM   5543  CG2 THR A 357     -10.619   5.689  18.504  1.00  1.820          C  
ATOM   5544  H   THR A 357      -8.572   7.355  15.385  1.00  1.460          H  
ATOM   5545  HA  THR A 357     -10.850   7.962  17.000  1.00  1.600          H  
ATOM   5546  HB  THR A 357      -8.799   5.722  17.345  1.00  2.180          H  
ATOM   5547  HG1 THR A 357      -9.801   5.529  15.331  1.00  2.180          H  
ATOM   5548 1HG2 THR A 357     -10.619   4.607  18.602  1.00  2.180          H  
ATOM   5549 2HG2 THR A 357     -10.170   6.128  19.398  1.00  2.180          H  
ATOM   5550 3HG2 THR A 357     -11.643   6.046  18.407  1.00  2.180          H  
ATOM   5551  N   LEU A 358      -7.893   8.174  18.470  1.00  1.250          N  
ATOM   5552  CA  LEU A 358      -7.223   8.741  19.628  1.00  1.260          C  
ATOM   5553  C   LEU A 358      -7.403  10.252  19.682  1.00  1.180          C  
ATOM   5554  O   LEU A 358      -7.669  10.818  20.756  1.00  1.220          O  
ATOM   5555  CB  LEU A 358      -5.723   8.423  19.552  1.00  1.760          C  
ATOM   5556  CG  LEU A 358      -5.314   6.935  19.719  1.00  1.760          C  
ATOM   5557  CD1 LEU A 358      -3.832   6.797  19.377  1.00  1.760          C  
ATOM   5558  CD2 LEU A 358      -5.584   6.463  21.150  1.00  1.760          C  
ATOM   5559  H   LEU A 358      -7.360   7.659  17.758  1.00  1.500          H  
ATOM   5560  HA  LEU A 358      -7.663   8.318  20.525  1.00  1.510          H  
ATOM   5561 1HB  LEU A 358      -5.362   8.750  18.575  1.00  2.110          H  
ATOM   5562 2HB  LEU A 358      -5.205   9.004  20.314  1.00  2.110          H  
ATOM   5563  HG  LEU A 358      -5.883   6.319  19.023  1.00  2.110          H  
ATOM   5564 1HD1 LEU A 358      -3.531   5.755  19.472  1.00  2.110          H  
ATOM   5565 2HD1 LEU A 358      -3.665   7.128  18.350  1.00  2.110          H  
ATOM   5566 3HD1 LEU A 358      -3.240   7.409  20.055  1.00  2.110          H  
ATOM   5567 1HD2 LEU A 358      -5.283   5.420  21.244  1.00  2.110          H  
ATOM   5568 2HD2 LEU A 358      -5.009   7.072  21.849  1.00  2.110          H  
ATOM   5569 3HD2 LEU A 358      -6.641   6.545  21.386  1.00  2.110          H  
ATOM   5570  N   LEU A 359      -7.309  10.904  18.515  1.00  1.090          N  
ATOM   5571  CA  LEU A 359      -7.462  12.339  18.467  1.00  1.040          C  
ATOM   5572  C   LEU A 359      -8.866  12.727  18.855  1.00  1.110          C  
ATOM   5573  O   LEU A 359      -9.044  13.650  19.646  1.00  1.130          O  
ATOM   5574  CB  LEU A 359      -7.132  12.871  17.058  1.00  1.480          C  
ATOM   5575  CG  LEU A 359      -5.647  12.766  16.614  1.00  1.480          C  
ATOM   5576  CD1 LEU A 359      -5.497  13.164  15.139  1.00  1.480          C  
ATOM   5577  CD2 LEU A 359      -4.809  13.636  17.458  1.00  1.480          C  
ATOM   5578  H   LEU A 359      -7.075  10.389  17.662  1.00  1.310          H  
ATOM   5579  HA  LEU A 359      -6.803  12.782  19.203  1.00  1.250          H  
ATOM   5580 1HB  LEU A 359      -7.731  12.315  16.346  1.00  1.770          H  
ATOM   5581 2HB  LEU A 359      -7.417  13.904  17.000  1.00  1.770          H  
ATOM   5582  HG  LEU A 359      -5.312  11.747  16.726  1.00  1.770          H  
ATOM   5583 1HD1 LEU A 359      -4.452  13.069  14.848  1.00  1.770          H  
ATOM   5584 2HD1 LEU A 359      -6.103  12.512  14.515  1.00  1.770          H  
ATOM   5585 3HD1 LEU A 359      -5.806  14.183  15.008  1.00  1.770          H  
ATOM   5586 1HD2 LEU A 359      -3.792  13.525  17.132  1.00  1.770          H  
ATOM   5587 2HD2 LEU A 359      -5.129  14.671  17.358  1.00  1.770          H  
ATOM   5588 3HD2 LEU A 359      -4.877  13.342  18.484  1.00  1.770          H  
ATOM   5589  N   CYS A 360      -9.881  11.994  18.388  1.00  1.150          N  
ATOM   5590  CA  CYS A 360     -11.224  12.362  18.769  1.00  1.220          C  
ATOM   5591  C   CYS A 360     -11.424  12.221  20.253  1.00  1.260          C  
ATOM   5592  O   CYS A 360     -11.970  13.116  20.889  1.00  1.260          O  
ATOM   5593  CB  CYS A 360     -12.294  11.533  18.085  1.00  1.680          C  
ATOM   5594  SG  CYS A 360     -13.964  12.137  18.484  1.00  1.680          S  
ATOM   5595  H   CYS A 360      -9.731  11.236  17.717  1.00  1.380          H  
ATOM   5596  HA  CYS A 360     -11.380  13.397  18.511  1.00  1.460          H  
ATOM   5597 1HB  CYS A 360     -12.157  11.539  17.011  1.00  2.020          H  
ATOM   5598 2HB  CYS A 360     -12.211  10.496  18.419  1.00  2.020          H  
ATOM   5599  HG  CYS A 360     -13.727  12.334  19.792  1.00  2.020          H  
ATOM   5600  N   ASP A 361     -10.980  11.118  20.855  1.00  1.310          N  
ATOM   5601  CA  ASP A 361     -11.232  11.009  22.283  1.00  1.380          C  
ATOM   5602  C   ASP A 361     -10.665  12.162  23.088  1.00  1.360          C  
ATOM   5603  O   ASP A 361     -11.336  12.649  24.003  1.00  1.440          O  
ATOM   5604  CB  ASP A 361     -10.723   9.682  22.850  1.00  1.900          C  
ATOM   5605  CG  ASP A 361     -11.656   8.497  22.582  1.00  1.900          C  
ATOM   5606  OD1 ASP A 361     -12.844   8.721  22.373  1.00  1.900          O  
ATOM   5607  OD2 ASP A 361     -11.188   7.386  22.605  1.00  1.900          O  
ATOM   5608  H   ASP A 361     -10.518  10.366  20.325  1.00  1.570          H  
ATOM   5609  HA  ASP A 361     -12.308  11.017  22.407  1.00  1.660          H  
ATOM   5610 1HB  ASP A 361      -9.748   9.460  22.398  1.00  2.280          H  
ATOM   5611 2HB  ASP A 361     -10.568   9.779  23.923  1.00  2.280          H  
ATOM   5612  N   MET A 362      -9.458  12.615  22.748  1.00  1.280          N  
ATOM   5613  CA  MET A 362      -8.871  13.754  23.441  1.00  1.290          C  
ATOM   5614  C   MET A 362      -9.535  15.094  23.127  1.00  1.230          C  
ATOM   5615  O   MET A 362      -9.982  15.821  24.029  1.00  1.320          O  
ATOM   5616  CB  MET A 362      -7.406  13.858  23.037  1.00  1.800          C  
ATOM   5617  CG  MET A 362      -6.499  12.808  23.617  1.00  1.800          C  
ATOM   5618  SD  MET A 362      -6.278  12.963  25.396  1.00  1.800          S  
ATOM   5619  CE  MET A 362      -5.314  14.494  25.488  1.00  1.800          C  
ATOM   5620  H   MET A 362      -8.934  12.131  22.006  1.00  1.540          H  
ATOM   5621  HA  MET A 362      -8.956  13.583  24.511  1.00  1.550          H  
ATOM   5622 1HB  MET A 362      -7.343  13.746  21.949  1.00  2.160          H  
ATOM   5623 2HB  MET A 362      -7.038  14.840  23.266  1.00  2.160          H  
ATOM   5624 1HG  MET A 362      -6.922  11.824  23.405  1.00  2.160          H  
ATOM   5625 2HG  MET A 362      -5.538  12.858  23.154  1.00  2.160          H  
ATOM   5626 1HE  MET A 362      -5.067  14.706  26.529  1.00  2.160          H  
ATOM   5627 2HE  MET A 362      -4.401  14.375  24.918  1.00  2.160          H  
ATOM   5628 3HE  MET A 362      -5.885  15.326  25.093  1.00  2.160          H  
ATOM   5629  N   LEU A 363      -9.657  15.379  21.833  1.00  1.130          N  
ATOM   5630  CA  LEU A 363     -10.124  16.658  21.334  1.00  1.110          C  
ATOM   5631  C   LEU A 363     -11.579  16.921  21.660  1.00  1.260          C  
ATOM   5632  O   LEU A 363     -11.990  18.072  21.830  1.00  1.250          O  
ATOM   5633  CB  LEU A 363      -9.855  16.704  19.839  1.00  1.560          C  
ATOM   5634  CG  LEU A 363      -8.318  16.688  19.444  1.00  1.560          C  
ATOM   5635  CD1 LEU A 363      -8.213  16.540  17.995  1.00  1.560          C  
ATOM   5636  CD2 LEU A 363      -7.590  17.955  19.887  1.00  1.560          C  
ATOM   5637  H   LEU A 363      -9.353  14.689  21.143  1.00  1.360          H  
ATOM   5638  HA  LEU A 363      -9.544  17.419  21.827  1.00  1.330          H  
ATOM   5639 1HB  LEU A 363     -10.334  15.840  19.379  1.00  1.870          H  
ATOM   5640 2HB  LEU A 363     -10.310  17.596  19.439  1.00  1.870          H  
ATOM   5641  HG  LEU A 363      -7.839  15.827  19.906  1.00  1.870          H  
ATOM   5642 1HD1 LEU A 363      -7.162  16.492  17.707  1.00  1.870          H  
ATOM   5643 2HD1 LEU A 363      -8.717  15.628  17.692  1.00  1.870          H  
ATOM   5644 3HD1 LEU A 363      -8.679  17.378  17.517  1.00  1.870          H  
ATOM   5645 1HD2 LEU A 363      -6.550  17.884  19.583  1.00  1.870          H  
ATOM   5646 2HD2 LEU A 363      -8.021  18.825  19.442  1.00  1.870          H  
ATOM   5647 3HD2 LEU A 363      -7.633  18.065  20.949  1.00  1.870          H  
ATOM   5648  N   LEU A 364     -12.359  15.852  21.744  1.00  1.470          N  
ATOM   5649  CA  LEU A 364     -13.761  15.881  22.104  1.00  1.680          C  
ATOM   5650  C   LEU A 364     -13.999  16.386  23.532  1.00  1.720          C  
ATOM   5651  O   LEU A 364     -15.100  16.846  23.835  1.00  1.860          O  
ATOM   5652  CB  LEU A 364     -14.364  14.481  21.928  1.00  2.270          C  
ATOM   5653  CG  LEU A 364     -15.883  14.301  22.109  1.00  2.270          C  
ATOM   5654  CD1 LEU A 364     -16.661  15.169  21.087  1.00  2.270          C  
ATOM   5655  CD2 LEU A 364     -16.202  12.819  21.927  1.00  2.270          C  
ATOM   5656  H   LEU A 364     -11.979  14.930  21.520  1.00  1.760          H  
ATOM   5657  HA  LEU A 364     -14.253  16.560  21.419  1.00  2.020          H  
ATOM   5658 1HB  LEU A 364     -14.146  14.169  20.917  1.00  2.720          H  
ATOM   5659 2HB  LEU A 364     -13.851  13.796  22.609  1.00  2.720          H  
ATOM   5660  HG  LEU A 364     -16.179  14.611  23.112  1.00  2.720          H  
ATOM   5661 1HD1 LEU A 364     -17.738  15.022  21.226  1.00  2.720          H  
ATOM   5662 2HD1 LEU A 364     -16.441  16.226  21.236  1.00  2.720          H  
ATOM   5663 3HD1 LEU A 364     -16.384  14.880  20.075  1.00  2.720          H  
ATOM   5664 1HD2 LEU A 364     -17.272  12.659  22.063  1.00  2.720          H  
ATOM   5665 2HD2 LEU A 364     -15.912  12.500  20.928  1.00  2.720          H  
ATOM   5666 3HD2 LEU A 364     -15.653  12.239  22.663  1.00  2.720          H  
ATOM   5667  N   ARG A 365     -13.023  16.235  24.448  1.00  1.690          N  
ATOM   5668  CA  ARG A 365     -13.267  16.662  25.823  1.00  1.820          C  
ATOM   5669  C   ARG A 365     -12.495  17.941  26.144  1.00  1.680          C  
ATOM   5670  O   ARG A 365     -12.963  18.774  26.925  1.00  2.080          O  
ATOM   5671  CB  ARG A 365     -12.856  15.582  26.820  1.00  2.500          C  
ATOM   5672  CG  ARG A 365     -13.890  14.466  27.057  1.00  2.500          C  
ATOM   5673  CD  ARG A 365     -13.754  13.372  26.051  1.00  2.500          C  
ATOM   5674  NE  ARG A 365     -14.716  12.298  26.252  1.00  2.500          N  
ATOM   5675  CZ  ARG A 365     -14.771  11.174  25.504  1.00  2.500          C  
ATOM   5676  NH1 ARG A 365     -13.887  10.994  24.539  1.00  2.500          N  
ATOM   5677  NH2 ARG A 365     -15.706  10.263  25.745  1.00  2.500          N  
ATOM   5678  H   ARG A 365     -12.096  15.888  24.188  1.00  2.030          H  
ATOM   5679  HA  ARG A 365     -14.328  16.862  25.946  1.00  2.180          H  
ATOM   5680 1HB  ARG A 365     -11.939  15.106  26.465  1.00  3.000          H  
ATOM   5681 2HB  ARG A 365     -12.633  16.042  27.781  1.00  3.000          H  
ATOM   5682 1HG  ARG A 365     -13.754  14.042  28.050  1.00  3.000          H  
ATOM   5683 2HG  ARG A 365     -14.894  14.879  26.970  1.00  3.000          H  
ATOM   5684 1HD  ARG A 365     -13.904  13.766  25.057  1.00  3.000          H  
ATOM   5685 2HD  ARG A 365     -12.752  12.951  26.127  1.00  3.000          H  
ATOM   5686  HE  ARG A 365     -15.401  12.413  26.984  1.00  3.000          H  
ATOM   5687 1HH1 ARG A 365     -13.154  11.705  24.372  1.00  3.000          H  
ATOM   5688 2HH1 ARG A 365     -13.886  10.145  23.936  1.00  3.000          H  
ATOM   5689 1HH2 ARG A 365     -16.376  10.411  26.488  1.00  3.000          H  
ATOM   5690 2HH2 ARG A 365     -15.749   9.421  25.189  1.00  3.000          H  
ATOM   5691  N   ASP A 366     -11.316  18.102  25.539  1.00  1.760          N  
ATOM   5692  CA  ASP A 366     -10.475  19.275  25.746  1.00  1.600          C  
ATOM   5693  C   ASP A 366      -9.575  19.460  24.536  1.00  1.310          C  
ATOM   5694  O   ASP A 366      -8.559  18.762  24.384  1.00  1.400          O  
ATOM   5695  CB  ASP A 366      -9.664  19.152  27.050  1.00  2.300          C  
ATOM   5696  CG  ASP A 366      -8.797  20.403  27.390  1.00  2.300          C  
ATOM   5697  OD1 ASP A 366      -8.521  21.191  26.493  1.00  2.300          O  
ATOM   5698  OD2 ASP A 366      -8.408  20.548  28.530  1.00  2.300          O  
ATOM   5699  H   ASP A 366     -10.964  17.369  24.921  1.00  2.110          H  
ATOM   5700  HA  ASP A 366     -11.116  20.151  25.830  1.00  1.920          H  
ATOM   5701 1HB  ASP A 366     -10.354  18.978  27.879  1.00  2.760          H  
ATOM   5702 2HB  ASP A 366      -9.015  18.280  26.987  1.00  2.760          H  
ATOM   5703  N   SER A 367      -9.995  20.353  23.633  1.00  1.170          N  
ATOM   5704  CA  SER A 367      -9.271  20.504  22.394  1.00  0.900          C  
ATOM   5705  C   SER A 367      -7.885  21.104  22.589  1.00  1.030          C  
ATOM   5706  O   SER A 367      -6.923  20.475  22.170  1.00  1.560          O  
ATOM   5707  CB  SER A 367     -10.109  21.194  21.333  1.00  1.370          C  
ATOM   5708  OG  SER A 367      -9.364  21.380  20.182  1.00  1.370          O  
ATOM   5709  H   SER A 367     -10.831  20.887  23.814  1.00  1.400          H  
ATOM   5710  HA  SER A 367      -9.113  19.516  21.997  1.00  1.080          H  
ATOM   5711 1HB  SER A 367     -10.954  20.541  21.099  1.00  1.640          H  
ATOM   5712 2HB  SER A 367     -10.526  22.120  21.662  1.00  1.640          H  
ATOM   5713  HG  SER A 367      -9.993  21.619  19.502  1.00  1.640          H  
ATOM   5714  N   PRO A 368      -7.682  22.281  23.221  1.00  0.890          N  
ATOM   5715  CA  PRO A 368      -6.355  22.831  23.447  1.00  0.970          C  
ATOM   5716  C   PRO A 368      -5.393  21.801  24.025  1.00  1.000          C  
ATOM   5717  O   PRO A 368      -4.245  21.665  23.582  1.00  1.090          O  
ATOM   5718  CB  PRO A 368      -6.639  23.955  24.441  1.00  1.460          C  
ATOM   5719  CG  PRO A 368      -8.045  24.392  24.109  1.00  1.460          C  
ATOM   5720  CD  PRO A 368      -8.776  23.105  23.789  1.00  1.460          C  
ATOM   5721  HA  PRO A 368      -5.965  23.240  22.493  1.00  1.160          H  
ATOM   5722 1HB  PRO A 368      -6.556  23.563  25.473  1.00  1.750          H  
ATOM   5723 2HB  PRO A 368      -5.899  24.755  24.339  1.00  1.750          H  
ATOM   5724 1HG  PRO A 368      -8.485  24.938  24.955  1.00  1.750          H  
ATOM   5725 2HG  PRO A 368      -8.027  25.087  23.256  1.00  1.750          H  
ATOM   5726 1HD  PRO A 368      -9.175  22.664  24.714  1.00  1.750          H  
ATOM   5727 2HD  PRO A 368      -9.537  23.333  23.073  1.00  1.750          H  
ATOM   5728  N   ALA A 369      -5.889  21.002  25.003  1.00  0.990          N  
ATOM   5729  CA  ALA A 369      -5.032  19.995  25.602  1.00  1.060          C  
ATOM   5730  C   ALA A 369      -4.592  18.975  24.583  1.00  1.030          C  
ATOM   5731  O   ALA A 369      -3.387  18.715  24.475  1.00  1.100          O  
ATOM   5732  CB  ALA A 369      -5.730  19.294  26.741  1.00  1.460          C  
ATOM   5733  H   ALA A 369      -6.843  21.120  25.383  1.00  1.190          H  
ATOM   5734  HA  ALA A 369      -4.145  20.495  25.986  1.00  1.270          H  
ATOM   5735 1HB  ALA A 369      -5.061  18.565  27.187  1.00  1.750          H  
ATOM   5736 2HB  ALA A 369      -6.019  20.031  27.492  1.00  1.750          H  
ATOM   5737 3HB  ALA A 369      -6.616  18.790  26.364  1.00  1.750          H  
ATOM   5738  N   GLY A 370      -5.565  18.414  23.838  1.00  0.980          N  
ATOM   5739  CA  GLY A 370      -5.323  17.414  22.806  1.00  0.990          C  
ATOM   5740  C   GLY A 370      -4.463  17.943  21.665  1.00  0.960          C  
ATOM   5741  O   GLY A 370      -3.584  17.241  21.172  1.00  1.030          O  
ATOM   5742  H   GLY A 370      -6.544  18.688  24.007  1.00  1.180          H  
ATOM   5743 1HA  GLY A 370      -4.838  16.552  23.253  1.00  1.190          H  
ATOM   5744 2HA  GLY A 370      -6.277  17.065  22.422  1.00  1.190          H  
ATOM   5745  N   ILE A 371      -4.633  19.213  21.300  1.00  0.890          N  
ATOM   5746  CA  ILE A 371      -3.855  19.803  20.216  1.00  0.920          C  
ATOM   5747  C   ILE A 371      -2.377  19.737  20.508  1.00  0.950          C  
ATOM   5748  O   ILE A 371      -1.600  19.289  19.665  1.00  1.020          O  
ATOM   5749  CB  ILE A 371      -4.301  21.261  19.925  1.00  1.280          C  
ATOM   5750  CG1 ILE A 371      -5.725  21.257  19.264  1.00  1.280          C  
ATOM   5751  CG2 ILE A 371      -3.272  21.993  19.093  1.00  1.280          C  
ATOM   5752  CD1 ILE A 371      -6.413  22.618  19.201  1.00  1.280          C  
ATOM   5753  H   ILE A 371      -5.372  19.749  21.752  1.00  1.070          H  
ATOM   5754  HA  ILE A 371      -4.043  19.221  19.314  1.00  1.100          H  
ATOM   5755  HB  ILE A 371      -4.411  21.785  20.875  1.00  1.530          H  
ATOM   5756 1HG1 ILE A 371      -5.627  20.876  18.244  1.00  1.530          H  
ATOM   5757 2HG1 ILE A 371      -6.362  20.588  19.813  1.00  1.530          H  
ATOM   5758 1HG2 ILE A 371      -3.587  23.005  18.919  1.00  1.530          H  
ATOM   5759 2HG2 ILE A 371      -2.311  22.021  19.594  1.00  1.530          H  
ATOM   5760 3HG2 ILE A 371      -3.176  21.474  18.173  1.00  1.530          H  
ATOM   5761 1HD1 ILE A 371      -7.387  22.501  18.726  1.00  1.530          H  
ATOM   5762 2HD1 ILE A 371      -6.550  23.001  20.209  1.00  1.530          H  
ATOM   5763 3HD1 ILE A 371      -5.823  23.317  18.630  1.00  1.530          H  
ATOM   5764  N   VAL A 372      -1.992  20.122  21.712  1.00  0.920          N  
ATOM   5765  CA  VAL A 372      -0.591  20.048  22.066  1.00  0.970          C  
ATOM   5766  C   VAL A 372      -0.179  18.606  22.445  1.00  0.990          C  
ATOM   5767  O   VAL A 372       0.821  18.086  21.937  1.00  1.050          O  
ATOM   5768  CB  VAL A 372      -0.286  21.053  23.188  1.00  1.340          C  
ATOM   5769  CG1 VAL A 372       1.166  20.906  23.656  1.00  1.340          C  
ATOM   5770  CG2 VAL A 372      -0.569  22.478  22.657  1.00  1.340          C  
ATOM   5771  H   VAL A 372      -2.703  20.501  22.353  1.00  1.100          H  
ATOM   5772  HA  VAL A 372      -0.011  20.345  21.197  1.00  1.160          H  
ATOM   5773  HB  VAL A 372      -0.935  20.848  24.044  1.00  1.610          H  
ATOM   5774 1HG1 VAL A 372       1.364  21.624  24.452  1.00  1.610          H  
ATOM   5775 2HG1 VAL A 372       1.342  19.900  24.035  1.00  1.610          H  
ATOM   5776 3HG1 VAL A 372       1.837  21.099  22.818  1.00  1.610          H  
ATOM   5777 1HG2 VAL A 372      -0.375  23.209  23.441  1.00  1.610          H  
ATOM   5778 2HG2 VAL A 372       0.073  22.683  21.805  1.00  1.610          H  
ATOM   5779 3HG2 VAL A 372      -1.615  22.552  22.348  1.00  1.610          H  
ATOM   5780  N   THR A 373      -0.956  17.954  23.313  1.00  1.000          N  
ATOM   5781  CA  THR A 373      -0.666  16.615  23.843  1.00  1.060          C  
ATOM   5782  C   THR A 373      -0.496  15.561  22.757  1.00  1.050          C  
ATOM   5783  O   THR A 373       0.391  14.708  22.840  1.00  1.120          O  
ATOM   5784  CB  THR A 373      -1.786  16.149  24.806  1.00  1.460          C  
ATOM   5785  OG1 THR A 373      -1.889  17.065  25.896  1.00  1.460          O  
ATOM   5786  CG2 THR A 373      -1.469  14.766  25.365  1.00  1.460          C  
ATOM   5787  H   THR A 373      -1.781  18.423  23.672  1.00  1.200          H  
ATOM   5788  HA  THR A 373       0.266  16.672  24.405  1.00  1.270          H  
ATOM   5789  HB  THR A 373      -2.730  16.120  24.276  1.00  1.750          H  
ATOM   5790  HG1 THR A 373      -2.275  17.899  25.560  1.00  1.750          H  
ATOM   5791 1HG2 THR A 373      -2.257  14.464  26.048  1.00  1.750          H  
ATOM   5792 2HG2 THR A 373      -1.396  14.039  24.565  1.00  1.750          H  
ATOM   5793 3HG2 THR A 373      -0.523  14.806  25.901  1.00  1.750          H  
ATOM   5794  N   GLN A 374      -1.364  15.594  21.756  1.00  0.980          N  
ATOM   5795  CA  GLN A 374      -1.360  14.662  20.655  1.00  1.000          C  
ATOM   5796  C   GLN A 374      -0.657  15.243  19.446  1.00  0.980          C  
ATOM   5797  O   GLN A 374      -0.762  14.697  18.346  1.00  0.970          O  
ATOM   5798  CB  GLN A 374      -2.782  14.270  20.274  1.00  1.390          C  
ATOM   5799  CG  GLN A 374      -3.542  13.571  21.340  1.00  1.390          C  
ATOM   5800  CD  GLN A 374      -2.914  12.245  21.699  1.00  1.390          C  
ATOM   5801  OE1 GLN A 374      -2.596  11.400  20.833  1.00  1.390          O  
ATOM   5802  NE2 GLN A 374      -2.705  12.042  22.992  1.00  1.390          N  
ATOM   5803  H   GLN A 374      -2.091  16.311  21.733  1.00  1.180          H  
ATOM   5804  HA  GLN A 374      -0.816  13.768  20.959  1.00  1.200          H  
ATOM   5805 1HB  GLN A 374      -3.340  15.145  19.951  1.00  1.670          H  
ATOM   5806 2HB  GLN A 374      -2.743  13.604  19.452  1.00  1.670          H  
ATOM   5807 1HG  GLN A 374      -3.558  14.204  22.230  1.00  1.670          H  
ATOM   5808 2HG  GLN A 374      -4.558  13.390  20.988  1.00  1.670          H  
ATOM   5809 1HE2 GLN A 374      -2.283  11.190  23.305  1.00  1.670          H  
ATOM   5810 2HE2 GLN A 374      -2.951  12.746  23.660  1.00  1.670          H  
ATOM   5811  N   SER A 375       0.095  16.327  19.615  1.00  1.020          N  
ATOM   5812  CA  SER A 375       0.741  16.921  18.469  1.00  1.060          C  
ATOM   5813  C   SER A 375       1.528  15.928  17.592  1.00  0.950          C  
ATOM   5814  O   SER A 375       1.395  16.032  16.369  1.00  0.900          O  
ATOM   5815  CB  SER A 375       1.583  18.109  18.916  1.00  1.470          C  
ATOM   5816  OG  SER A 375       2.570  17.776  19.840  1.00  1.470          O  
ATOM   5817  H   SER A 375       0.215  16.769  20.528  1.00  1.220          H  
ATOM   5818  HA  SER A 375      -0.042  17.343  17.844  1.00  1.270          H  
ATOM   5819 1HB  SER A 375       2.041  18.551  18.058  1.00  1.760          H  
ATOM   5820 2HB  SER A 375       0.927  18.846  19.353  1.00  1.760          H  
ATOM   5821  HG  SER A 375       2.118  17.788  20.716  1.00  1.760          H  
ATOM   5822  N   PRO A 376       2.325  14.938  18.104  1.00  1.010          N  
ATOM   5823  CA  PRO A 376       2.979  13.937  17.275  1.00  1.040          C  
ATOM   5824  C   PRO A 376       2.010  12.976  16.568  1.00  1.040          C  
ATOM   5825  O   PRO A 376       2.381  12.384  15.554  1.00  1.100          O  
ATOM   5826  CB  PRO A 376       3.889  13.197  18.269  1.00  1.560          C  
ATOM   5827  CG  PRO A 376       3.285  13.442  19.626  1.00  1.560          C  
ATOM   5828  CD  PRO A 376       2.734  14.844  19.552  1.00  1.560          C  
ATOM   5829  HA  PRO A 376       3.592  14.463  16.528  1.00  1.250          H  
ATOM   5830 1HB  PRO A 376       3.922  12.126  18.015  1.00  1.870          H  
ATOM   5831 2HB  PRO A 376       4.919  13.576  18.184  1.00  1.870          H  
ATOM   5832 1HG  PRO A 376       2.504  12.693  19.842  1.00  1.870          H  
ATOM   5833 2HG  PRO A 376       4.050  13.332  20.411  1.00  1.870          H  
ATOM   5834 1HD  PRO A 376       1.945  14.895  20.276  1.00  1.870          H  
ATOM   5835 2HD  PRO A 376       3.536  15.558  19.769  1.00  1.870          H  
ATOM   5836  N   SER A 377       0.771  12.839  17.076  1.00  1.020          N  
ATOM   5837  CA  SER A 377      -0.231  11.946  16.501  1.00  1.100          C  
ATOM   5838  C   SER A 377      -0.798  12.654  15.288  1.00  1.060          C  
ATOM   5839  O   SER A 377      -0.932  12.074  14.205  1.00  1.160          O  
ATOM   5840  CB  SER A 377      -1.356  11.675  17.502  1.00  1.510          C  
ATOM   5841  OG  SER A 377      -0.909  10.990  18.654  1.00  1.510          O  
ATOM   5842  H   SER A 377       0.469  13.361  17.894  1.00  1.220          H  
ATOM   5843  HA  SER A 377       0.239  11.011  16.195  1.00  1.320          H  
ATOM   5844 1HB  SER A 377      -1.787  12.594  17.782  1.00  1.810          H  
ATOM   5845 2HB  SER A 377      -2.137  11.101  17.025  1.00  1.810          H  
ATOM   5846  HG  SER A 377      -1.654  11.014  19.308  1.00  1.810          H  
ATOM   5847  N   ILE A 378      -1.054  13.950  15.471  1.00  0.990          N  
ATOM   5848  CA  ILE A 378      -1.629  14.801  14.443  1.00  1.030          C  
ATOM   5849  C   ILE A 378      -0.661  14.828  13.271  1.00  1.020          C  
ATOM   5850  O   ILE A 378      -1.061  14.655  12.122  1.00  1.130          O  
ATOM   5851  CB  ILE A 378      -1.843  16.236  14.996  1.00  1.430          C  
ATOM   5852  CG1 ILE A 378      -2.961  16.180  16.077  1.00  1.430          C  
ATOM   5853  CG2 ILE A 378      -2.190  17.193  13.859  1.00  1.430          C  
ATOM   5854  CD1 ILE A 378      -3.146  17.401  16.976  1.00  1.430          C  
ATOM   5855  H   ILE A 378      -0.880  14.321  16.408  1.00  1.190          H  
ATOM   5856  HA  ILE A 378      -2.574  14.390  14.112  1.00  1.240          H  
ATOM   5857  HB  ILE A 378      -0.937  16.576  15.483  1.00  1.710          H  
ATOM   5858 1HG1 ILE A 378      -3.906  15.969  15.583  1.00  1.710          H  
ATOM   5859 2HG1 ILE A 378      -2.719  15.373  16.734  1.00  1.710          H  
ATOM   5860 1HG2 ILE A 378      -2.318  18.163  14.246  1.00  1.710          H  
ATOM   5861 2HG2 ILE A 378      -1.384  17.227  13.128  1.00  1.710          H  
ATOM   5862 3HG2 ILE A 378      -3.107  16.866  13.369  1.00  1.710          H  
ATOM   5863 1HD1 ILE A 378      -3.942  17.195  17.697  1.00  1.710          H  
ATOM   5864 2HD1 ILE A 378      -2.232  17.615  17.522  1.00  1.710          H  
ATOM   5865 3HD1 ILE A 378      -3.411  18.245  16.407  1.00  1.710          H  
ATOM   5866  N   MET A 379       0.620  15.021  13.558  1.00  0.940          N  
ATOM   5867  CA  MET A 379       1.646  15.016  12.529  1.00  0.940          C  
ATOM   5868  C   MET A 379       1.764  13.647  11.846  1.00  1.020          C  
ATOM   5869  O   MET A 379       1.759  13.556  10.608  1.00  1.100          O  
ATOM   5870  CB  MET A 379       2.957  15.400  13.184  1.00  1.320          C  
ATOM   5871  CG  MET A 379       2.969  16.816  13.649  1.00  1.320          C  
ATOM   5872  SD  MET A 379       4.409  17.225  14.598  1.00  1.320          S  
ATOM   5873  CE  MET A 379       3.720  18.628  15.429  1.00  1.320          C  
ATOM   5874  H   MET A 379       0.881  15.201  14.533  1.00  1.130          H  
ATOM   5875  HA  MET A 379       1.382  15.754  11.774  1.00  1.130          H  
ATOM   5876 1HB  MET A 379       3.137  14.759  14.045  1.00  1.580          H  
ATOM   5877 2HB  MET A 379       3.782  15.258  12.480  1.00  1.580          H  
ATOM   5878 1HG  MET A 379       2.953  17.448  12.770  1.00  1.580          H  
ATOM   5879 2HG  MET A 379       2.084  17.039  14.230  1.00  1.580          H  
ATOM   5880 1HE  MET A 379       4.445  19.026  16.119  1.00  1.580          H  
ATOM   5881 2HE  MET A 379       3.437  19.385  14.710  1.00  1.580          H  
ATOM   5882 3HE  MET A 379       2.840  18.313  15.974  1.00  1.580          H  
ATOM   5883  N   ASP A 380       1.838  12.554  12.639  1.00  1.010          N  
ATOM   5884  CA  ASP A 380       2.028  11.216  12.069  1.00  1.080          C  
ATOM   5885  C   ASP A 380       0.878  10.818  11.151  1.00  1.130          C  
ATOM   5886  O   ASP A 380       1.094  10.169  10.120  1.00  1.180          O  
ATOM   5887  CB  ASP A 380       2.217  10.166  13.169  1.00  1.480          C  
ATOM   5888  CG  ASP A 380       2.760   8.830  12.627  1.00  1.480          C  
ATOM   5889  OD1 ASP A 380       3.849   8.835  12.086  1.00  1.480          O  
ATOM   5890  OD2 ASP A 380       2.105   7.814  12.752  1.00  1.480          O  
ATOM   5891  H   ASP A 380       1.837  12.636  13.661  1.00  1.210          H  
ATOM   5892  HA  ASP A 380       2.942  11.233  11.477  1.00  1.300          H  
ATOM   5893 1HB  ASP A 380       2.913  10.549  13.915  1.00  1.780          H  
ATOM   5894 2HB  ASP A 380       1.262   9.995  13.674  1.00  1.780          H  
ATOM   5895  N   LEU A 381      -0.323  11.321  11.459  1.00  1.130          N  
ATOM   5896  CA  LEU A 381      -1.554  11.088  10.711  1.00  1.200          C  
ATOM   5897  C   LEU A 381      -1.300  11.166   9.206  1.00  1.160          C  
ATOM   5898  O   LEU A 381      -1.889  10.404   8.436  1.00  1.310          O  
ATOM   5899  CB  LEU A 381      -2.565  12.202  11.079  1.00  1.650          C  
ATOM   5900  CG  LEU A 381      -4.005  12.191  10.505  1.00  1.650          C  
ATOM   5901  CD1 LEU A 381      -4.799  10.988  11.027  1.00  1.650          C  
ATOM   5902  CD2 LEU A 381      -4.694  13.526  10.865  1.00  1.650          C  
ATOM   5903  H   LEU A 381      -0.409  11.810  12.354  1.00  1.360          H  
ATOM   5904  HA  LEU A 381      -1.938  10.103  10.971  1.00  1.440          H  
ATOM   5905 1HB  LEU A 381      -2.625  12.273  12.162  1.00  1.980          H  
ATOM   5906 2HB  LEU A 381      -2.138  13.121  10.714  1.00  1.980          H  
ATOM   5907  HG  LEU A 381      -3.947  12.110   9.443  1.00  1.980          H  
ATOM   5908 1HD1 LEU A 381      -5.799  11.010  10.603  1.00  1.980          H  
ATOM   5909 2HD1 LEU A 381      -4.303  10.067  10.743  1.00  1.980          H  
ATOM   5910 3HD1 LEU A 381      -4.873  11.048  12.101  1.00  1.980          H  
ATOM   5911 1HD2 LEU A 381      -5.701  13.551  10.442  1.00  1.980          H  
ATOM   5912 2HD2 LEU A 381      -4.752  13.633  11.951  1.00  1.980          H  
ATOM   5913 3HD2 LEU A 381      -4.108  14.345  10.449  1.00  1.980          H  
ATOM   5914  N   VAL A 382      -0.490  12.150   8.777  1.00  1.020          N  
ATOM   5915  CA  VAL A 382      -0.194  12.378   7.372  1.00  1.000          C  
ATOM   5916  C   VAL A 382       1.301  12.518   7.070  1.00  0.970          C  
ATOM   5917  O   VAL A 382       1.680  13.267   6.162  1.00  0.950          O  
ATOM   5918  CB  VAL A 382      -0.956  13.592   6.860  1.00  1.410          C  
ATOM   5919  CG1 VAL A 382      -2.395  13.325   6.860  1.00  1.410          C  
ATOM   5920  CG2 VAL A 382      -0.708  14.728   7.747  1.00  1.410          C  
ATOM   5921  H   VAL A 382       0.003  12.741   9.456  1.00  1.220          H  
ATOM   5922  HA  VAL A 382      -0.555  11.512   6.816  1.00  1.200          H  
ATOM   5923  HB  VAL A 382      -0.631  13.808   5.843  1.00  1.690          H  
ATOM   5924 1HG1 VAL A 382      -2.885  14.178   6.476  1.00  1.690          H  
ATOM   5925 2HG1 VAL A 382      -2.600  12.475   6.235  1.00  1.690          H  
ATOM   5926 3HG1 VAL A 382      -2.737  13.128   7.853  1.00  1.690          H  
ATOM   5927 1HG2 VAL A 382      -1.238  15.598   7.381  1.00  1.690          H  
ATOM   5928 2HG2 VAL A 382      -1.052  14.495   8.751  1.00  1.690          H  
ATOM   5929 3HG2 VAL A 382       0.320  14.916   7.778  1.00  1.690          H  
ATOM   5930  N   LYS A 383       2.148  11.883   7.884  1.00  1.000          N  
ATOM   5931  CA  LYS A 383       3.608  11.920   7.720  1.00  0.990          C  
ATOM   5932  C   LYS A 383       4.223  13.326   7.665  1.00  0.950          C  
ATOM   5933  O   LYS A 383       5.090  13.589   6.830  1.00  0.930          O  
ATOM   5934  CB  LYS A 383       4.000  11.184   6.432  1.00  1.390          C  
ATOM   5935  CG  LYS A 383       3.588   9.723   6.376  1.00  1.390          C  
ATOM   5936  CD  LYS A 383       4.025   9.092   5.059  1.00  1.390          C  
ATOM   5937  CE  LYS A 383       3.574   7.640   4.943  1.00  1.390          C  
ATOM   5938  NZ  LYS A 383       3.946   7.047   3.621  1.00  1.390          N  
ATOM   5939  H   LYS A 383       1.754  11.299   8.632  1.00  1.200          H  
ATOM   5940  HA  LYS A 383       4.047  11.404   8.576  1.00  1.190          H  
ATOM   5941 1HB  LYS A 383       3.566  11.687   5.566  1.00  1.670          H  
ATOM   5942 2HB  LYS A 383       5.082  11.220   6.313  1.00  1.670          H  
ATOM   5943 1HG  LYS A 383       4.035   9.186   7.212  1.00  1.670          H  
ATOM   5944 2HG  LYS A 383       2.502   9.655   6.458  1.00  1.670          H  
ATOM   5945 1HD  LYS A 383       3.584   9.660   4.232  1.00  1.670          H  
ATOM   5946 2HD  LYS A 383       5.108   9.139   4.972  1.00  1.670          H  
ATOM   5947 1HE  LYS A 383       4.038   7.058   5.737  1.00  1.670          H  
ATOM   5948 2HE  LYS A 383       2.489   7.593   5.058  1.00  1.670          H  
ATOM   5949 1HZ  LYS A 383       3.631   6.089   3.577  1.00  1.670          H  
ATOM   5950 2HZ  LYS A 383       3.504   7.579   2.877  1.00  1.670          H  
ATOM   5951 3HZ  LYS A 383       4.948   7.076   3.505  1.00  1.670          H  
ATOM   5952  N   CYS A 384       3.778  14.233   8.527  1.00  0.970          N  
ATOM   5953  CA  CYS A 384       4.316  15.590   8.544  1.00  0.940          C  
ATOM   5954  C   CYS A 384       5.428  15.875   9.554  1.00  0.960          C  
ATOM   5955  O   CYS A 384       5.688  15.087  10.467  1.00  0.990          O  
ATOM   5956  CB  CYS A 384       3.180  16.580   8.656  1.00  1.330          C  
ATOM   5957  SG  CYS A 384       2.255  16.649   7.128  1.00  1.330          S  
ATOM   5958  H   CYS A 384       3.056  13.974   9.208  1.00  1.160          H  
ATOM   5959  HA  CYS A 384       4.748  15.769   7.561  1.00  1.130          H  
ATOM   5960 1HB  CYS A 384       2.502  16.260   9.450  1.00  1.590          H  
ATOM   5961 2HB  CYS A 384       3.531  17.564   8.907  1.00  1.590          H  
ATOM   5962  HG  CYS A 384       2.109  15.311   6.997  1.00  1.590          H  
ATOM   5963  N   ASP A 385       6.108  17.013   9.335  1.00  0.940          N  
ATOM   5964  CA  ASP A 385       7.189  17.507  10.190  1.00  0.960          C  
ATOM   5965  C   ASP A 385       6.625  18.413  11.268  1.00  0.960          C  
ATOM   5966  O   ASP A 385       7.218  18.610  12.338  1.00  0.980          O  
ATOM   5967  CB  ASP A 385       8.228  18.271   9.375  1.00  1.340          C  
ATOM   5968  CG  ASP A 385       8.962  17.409   8.375  1.00  1.340          C  
ATOM   5969  OD1 ASP A 385       9.547  16.434   8.766  1.00  1.340          O  
ATOM   5970  OD2 ASP A 385       8.936  17.738   7.196  1.00  1.340          O  
ATOM   5971  H   ASP A 385       5.823  17.606   8.552  1.00  1.130          H  
ATOM   5972  HA  ASP A 385       7.673  16.656  10.671  1.00  1.150          H  
ATOM   5973 1HB  ASP A 385       7.748  19.106   8.856  1.00  1.600          H  
ATOM   5974 2HB  ASP A 385       8.958  18.687  10.051  1.00  1.600          H  
ATOM   5975  N   GLY A 386       5.474  18.991  10.974  1.00  0.940          N  
ATOM   5976  CA  GLY A 386       4.841  19.866  11.925  1.00  0.940          C  
ATOM   5977  C   GLY A 386       3.363  20.036  11.679  1.00  0.910          C  
ATOM   5978  O   GLY A 386       2.762  19.363  10.828  1.00  0.890          O  
ATOM   5979  H   GLY A 386       5.070  18.865  10.047  1.00  1.130          H  
ATOM   5980 1HA  GLY A 386       5.009  19.504  12.933  1.00  1.130          H  
ATOM   5981 2HA  GLY A 386       5.308  20.820  11.869  1.00  1.130          H  
ATOM   5982  N   ALA A 387       2.772  20.909  12.472  1.00  0.940          N  
ATOM   5983  CA  ALA A 387       1.353  21.185  12.430  1.00  0.930          C  
ATOM   5984  C   ALA A 387       1.067  22.452  13.189  1.00  0.970          C  
ATOM   5985  O   ALA A 387       1.932  22.977  13.886  1.00  1.020          O  
ATOM   5986  CB  ALA A 387       0.563  20.016  13.018  1.00  1.310          C  
ATOM   5987  H   ALA A 387       3.353  21.420  13.152  1.00  1.130          H  
ATOM   5988  HA  ALA A 387       1.065  21.353  11.399  1.00  1.120          H  
ATOM   5989 1HB  ALA A 387      -0.505  20.238  12.976  1.00  1.570          H  
ATOM   5990 2HB  ALA A 387       0.760  19.109  12.447  1.00  1.570          H  
ATOM   5991 3HB  ALA A 387       0.856  19.858  14.050  1.00  1.570          H  
ATOM   5992  N   ALA A 388      -0.113  22.991  13.014  1.00  0.960          N  
ATOM   5993  CA  ALA A 388      -0.488  24.105  13.849  1.00  0.990          C  
ATOM   5994  C   ALA A 388      -1.972  24.294  13.842  1.00  0.960          C  
ATOM   5995  O   ALA A 388      -2.648  23.996  12.863  1.00  0.980          O  
ATOM   5996  CB  ALA A 388       0.172  25.374  13.430  1.00  1.370          C  
ATOM   5997  H   ALA A 388      -0.773  22.544  12.374  1.00  1.150          H  
ATOM   5998  HA  ALA A 388      -0.179  23.868  14.864  1.00  1.190          H  
ATOM   5999 1HB  ALA A 388      -0.151  26.093  14.146  1.00  1.650          H  
ATOM   6000 2HB  ALA A 388       1.249  25.289  13.463  1.00  1.650          H  
ATOM   6001 3HB  ALA A 388      -0.146  25.653  12.430  1.00  1.650          H  
ATOM   6002  N   PHE A 389      -2.488  24.836  14.911  1.00  0.940          N  
ATOM   6003  CA  PHE A 389      -3.918  25.071  14.956  1.00  0.920          C  
ATOM   6004  C   PHE A 389      -4.297  26.496  15.235  1.00  0.920          C  
ATOM   6005  O   PHE A 389      -3.595  27.211  15.944  1.00  0.950          O  
ATOM   6006  CB  PHE A 389      -4.529  24.126  15.991  1.00  1.300          C  
ATOM   6007  CG  PHE A 389      -4.433  22.708  15.553  1.00  1.300          C  
ATOM   6008  CD1 PHE A 389      -3.262  21.993  15.602  1.00  1.300          C  
ATOM   6009  CD2 PHE A 389      -5.523  22.099  15.090  1.00  1.300          C  
ATOM   6010  CE1 PHE A 389      -3.211  20.724  15.155  1.00  1.300          C  
ATOM   6011  CE2 PHE A 389      -5.486  20.800  14.645  1.00  1.300          C  
ATOM   6012  CZ  PHE A 389      -4.338  20.129  14.667  1.00  1.300          C  
ATOM   6013  H   PHE A 389      -1.868  25.047  15.699  1.00  1.130          H  
ATOM   6014  HA  PHE A 389      -4.343  24.814  13.986  1.00  1.100          H  
ATOM   6015 1HB  PHE A 389      -4.028  24.231  16.935  1.00  1.560          H  
ATOM   6016 2HB  PHE A 389      -5.581  24.377  16.141  1.00  1.560          H  
ATOM   6017  HD1 PHE A 389      -2.363  22.459  15.989  1.00  1.560          H  
ATOM   6018  HD2 PHE A 389      -6.434  22.673  15.078  1.00  1.560          H  
ATOM   6019  HE1 PHE A 389      -2.273  20.183  15.189  1.00  1.560          H  
ATOM   6020  HE2 PHE A 389      -6.372  20.309  14.265  1.00  1.560          H  
ATOM   6021  HZ  PHE A 389      -4.311  19.114  14.304  1.00  1.560          H  
ATOM   6022  N   LEU A 390      -5.435  26.903  14.683  1.00  0.900          N  
ATOM   6023  CA  LEU A 390      -6.012  28.192  15.009  1.00  0.920          C  
ATOM   6024  C   LEU A 390      -7.442  28.025  15.447  1.00  0.870          C  
ATOM   6025  O   LEU A 390      -8.269  27.528  14.678  1.00  0.890          O  
ATOM   6026  CB  LEU A 390      -5.990  29.182  13.843  1.00  1.280          C  
ATOM   6027  CG  LEU A 390      -4.648  29.804  13.527  1.00  1.280          C  
ATOM   6028  CD1 LEU A 390      -3.949  28.985  12.474  1.00  1.280          C  
ATOM   6029  CD2 LEU A 390      -4.845  31.235  13.080  1.00  1.280          C  
ATOM   6030  H   LEU A 390      -5.921  26.293  14.020  1.00  1.080          H  
ATOM   6031  HA  LEU A 390      -5.447  28.622  15.812  1.00  1.100          H  
ATOM   6032 1HB  LEU A 390      -6.339  28.666  12.955  1.00  1.540          H  
ATOM   6033 2HB  LEU A 390      -6.695  29.987  14.067  1.00  1.540          H  
ATOM   6034  HG  LEU A 390      -4.044  29.803  14.422  1.00  1.540          H  
ATOM   6035 1HD1 LEU A 390      -2.998  29.430  12.263  1.00  1.540          H  
ATOM   6036 2HD1 LEU A 390      -3.801  27.965  12.805  1.00  1.540          H  
ATOM   6037 3HD1 LEU A 390      -4.556  28.993  11.596  1.00  1.540          H  
ATOM   6038 1HD2 LEU A 390      -3.874  31.687  12.865  1.00  1.540          H  
ATOM   6039 2HD2 LEU A 390      -5.466  31.258  12.189  1.00  1.540          H  
ATOM   6040 3HD2 LEU A 390      -5.339  31.795  13.877  1.00  1.540          H  
ATOM   6041  N   TYR A 391      -7.738  28.448  16.668  1.00  0.820          N  
ATOM   6042  CA  TYR A 391      -9.110  28.376  17.170  1.00  0.800          C  
ATOM   6043  C   TYR A 391      -9.497  29.727  17.735  1.00  0.800          C  
ATOM   6044  O   TYR A 391      -8.871  30.234  18.666  1.00  0.830          O  
ATOM   6045  CB  TYR A 391      -9.269  27.263  18.192  1.00  1.130          C  
ATOM   6046  CG  TYR A 391     -10.654  27.199  18.754  1.00  1.130          C  
ATOM   6047  CD1 TYR A 391     -11.736  27.068  17.913  1.00  1.130          C  
ATOM   6048  CD2 TYR A 391     -10.846  27.263  20.113  1.00  1.130          C  
ATOM   6049  CE1 TYR A 391     -12.993  27.018  18.416  1.00  1.130          C  
ATOM   6050  CE2 TYR A 391     -12.114  27.200  20.620  1.00  1.130          C  
ATOM   6051  CZ  TYR A 391     -13.187  27.085  19.771  1.00  1.130          C  
ATOM   6052  OH  TYR A 391     -14.457  27.039  20.290  1.00  1.130          O  
ATOM   6053  H   TYR A 391      -6.971  28.825  17.240  1.00  0.980          H  
ATOM   6054  HA  TYR A 391      -9.777  28.175  16.332  1.00  0.960          H  
ATOM   6055 1HB  TYR A 391      -9.039  26.311  17.730  1.00  1.350          H  
ATOM   6056 2HB  TYR A 391      -8.565  27.415  19.012  1.00  1.350          H  
ATOM   6057  HD1 TYR A 391     -11.599  27.016  16.837  1.00  1.350          H  
ATOM   6058  HD2 TYR A 391      -9.991  27.365  20.781  1.00  1.350          H  
ATOM   6059  HE1 TYR A 391     -13.846  26.929  17.736  1.00  1.350          H  
ATOM   6060  HE2 TYR A 391     -12.276  27.254  21.696  1.00  1.350          H  
ATOM   6061  HH  TYR A 391     -15.129  27.135  19.569  1.00  1.350          H  
ATOM   6062  N   HIS A 392     -10.502  30.348  17.127  1.00  0.880          N  
ATOM   6063  CA  HIS A 392     -10.913  31.710  17.478  1.00  0.950          C  
ATOM   6064  C   HIS A 392      -9.720  32.660  17.411  1.00  0.960          C  
ATOM   6065  O   HIS A 392      -9.580  33.561  18.241  1.00  1.670          O  
ATOM   6066  CB  HIS A 392     -11.560  31.803  18.870  1.00  1.300          C  
ATOM   6067  CG  HIS A 392     -12.849  31.090  19.001  1.00  1.300          C  
ATOM   6068  ND1 HIS A 392     -13.587  31.104  20.169  1.00  1.300          N  
ATOM   6069  CD2 HIS A 392     -13.549  30.344  18.127  1.00  1.300          C  
ATOM   6070  CE1 HIS A 392     -14.676  30.385  19.999  1.00  1.300          C  
ATOM   6071  NE2 HIS A 392     -14.671  29.918  18.773  1.00  1.300          N  
ATOM   6072  H   HIS A 392     -11.019  29.843  16.387  1.00  1.060          H  
ATOM   6073  HA  HIS A 392     -11.646  32.056  16.751  1.00  1.140          H  
ATOM   6074 1HB  HIS A 392     -10.879  31.402  19.622  1.00  1.560          H  
ATOM   6075 2HB  HIS A 392     -11.727  32.847  19.123  1.00  1.560          H  
ATOM   6076  HD2 HIS A 392     -13.287  30.101  17.097  1.00  1.560          H  
ATOM   6077  HE1 HIS A 392     -15.447  30.196  20.744  1.00  1.560          H  
ATOM   6078  HE2 HIS A 392     -15.387  29.302  18.357  1.00  1.560          H  
ATOM   6079  N   GLY A 393      -8.830  32.435  16.446  1.00  1.130          N  
ATOM   6080  CA  GLY A 393      -7.641  33.258  16.274  1.00  1.190          C  
ATOM   6081  C   GLY A 393      -6.443  32.864  17.166  1.00  1.140          C  
ATOM   6082  O   GLY A 393      -5.357  33.422  17.008  1.00  1.280          O  
ATOM   6083  H   GLY A 393      -9.014  31.693  15.758  1.00  1.360          H  
ATOM   6084 1HA  GLY A 393      -7.333  33.204  15.231  1.00  1.430          H  
ATOM   6085 2HA  GLY A 393      -7.901  34.297  16.463  1.00  1.430          H  
ATOM   6086  N   LYS A 394      -6.605  31.897  18.079  1.00  0.990          N  
ATOM   6087  CA  LYS A 394      -5.496  31.490  18.944  1.00  1.000          C  
ATOM   6088  C   LYS A 394      -4.638  30.470  18.248  1.00  0.930          C  
ATOM   6089  O   LYS A 394      -5.123  29.399  17.887  1.00  0.830          O  
ATOM   6090  CB  LYS A 394      -6.003  30.904  20.272  1.00  1.400          C  
ATOM   6091  CG  LYS A 394      -4.937  30.134  21.113  1.00  1.400          C  
ATOM   6092  CD  LYS A 394      -3.818  30.992  21.667  1.00  1.400          C  
ATOM   6093  CE  LYS A 394      -2.845  30.115  22.461  1.00  1.400          C  
ATOM   6094  NZ  LYS A 394      -1.668  30.882  22.964  1.00  1.400          N  
ATOM   6095  H   LYS A 394      -7.517  31.457  18.205  1.00  1.190          H  
ATOM   6096  HA  LYS A 394      -4.885  32.366  19.155  1.00  1.200          H  
ATOM   6097 1HB  LYS A 394      -6.412  31.704  20.885  1.00  1.680          H  
ATOM   6098 2HB  LYS A 394      -6.812  30.206  20.069  1.00  1.680          H  
ATOM   6099 1HG  LYS A 394      -5.447  29.659  21.950  1.00  1.680          H  
ATOM   6100 2HG  LYS A 394      -4.494  29.345  20.511  1.00  1.680          H  
ATOM   6101 1HD  LYS A 394      -3.269  31.470  20.860  1.00  1.680          H  
ATOM   6102 2HD  LYS A 394      -4.229  31.763  22.317  1.00  1.680          H  
ATOM   6103 1HE  LYS A 394      -3.372  29.680  23.308  1.00  1.680          H  
ATOM   6104 2HE  LYS A 394      -2.490  29.307  21.813  1.00  1.680          H  
ATOM   6105 1HZ  LYS A 394      -1.057  30.262  23.474  1.00  1.680          H  
ATOM   6106 2HZ  LYS A 394      -1.165  31.275  22.176  1.00  1.680          H  
ATOM   6107 3HZ  LYS A 394      -1.977  31.625  23.570  1.00  1.680          H  
ATOM   6108  N   TYR A 395      -3.366  30.815  18.055  1.00  1.070          N  
ATOM   6109  CA  TYR A 395      -2.432  29.963  17.342  1.00  1.040          C  
ATOM   6110  C   TYR A 395      -1.614  29.050  18.248  1.00  1.030          C  
ATOM   6111  O   TYR A 395      -0.982  29.506  19.211  1.00  1.060          O  
ATOM   6112  CB  TYR A 395      -1.532  30.829  16.470  1.00  1.470          C  
ATOM   6113  CG  TYR A 395      -0.534  30.095  15.616  1.00  1.470          C  
ATOM   6114  CD1 TYR A 395      -0.983  29.237  14.660  1.00  1.470          C  
ATOM   6115  CD2 TYR A 395       0.816  30.351  15.719  1.00  1.470          C  
ATOM   6116  CE1 TYR A 395      -0.120  28.645  13.824  1.00  1.470          C  
ATOM   6117  CE2 TYR A 395       1.692  29.750  14.863  1.00  1.470          C  
ATOM   6118  CZ  TYR A 395       1.221  28.892  13.912  1.00  1.470          C  
ATOM   6119  OH  TYR A 395       2.067  28.302  13.019  1.00  1.470          O  
ATOM   6120  H   TYR A 395      -3.052  31.716  18.388  1.00  1.280          H  
ATOM   6121  HA  TYR A 395      -3.010  29.329  16.687  1.00  1.250          H  
ATOM   6122 1HB  TYR A 395      -2.159  31.431  15.807  1.00  1.760          H  
ATOM   6123 2HB  TYR A 395      -0.982  31.522  17.104  1.00  1.760          H  
ATOM   6124  HD1 TYR A 395      -2.029  29.038  14.559  1.00  1.760          H  
ATOM   6125  HD2 TYR A 395       1.185  31.028  16.460  1.00  1.760          H  
ATOM   6126  HE1 TYR A 395      -0.502  27.982  13.059  1.00  1.760          H  
ATOM   6127  HE2 TYR A 395       2.759  29.967  14.934  1.00  1.760          H  
ATOM   6128  HH  TYR A 395       2.951  28.728  13.084  1.00  1.760          H  
ATOM   6129  N   TYR A 396      -1.614  27.770  17.889  1.00  0.990          N  
ATOM   6130  CA  TYR A 396      -0.866  26.715  18.547  1.00  0.980          C  
ATOM   6131  C   TYR A 396       0.165  26.143  17.568  1.00  0.980          C  
ATOM   6132  O   TYR A 396      -0.212  25.275  16.782  1.00  0.950          O  
ATOM   6133  CB  TYR A 396      -1.801  25.543  18.907  1.00  1.380          C  
ATOM   6134  CG  TYR A 396      -2.976  25.857  19.801  1.00  1.380          C  
ATOM   6135  CD1 TYR A 396      -4.155  26.315  19.229  1.00  1.380          C  
ATOM   6136  CD2 TYR A 396      -2.905  25.656  21.165  1.00  1.380          C  
ATOM   6137  CE1 TYR A 396      -5.241  26.587  20.003  1.00  1.380          C  
ATOM   6138  CE2 TYR A 396      -4.006  25.929  21.951  1.00  1.380          C  
ATOM   6139  CZ  TYR A 396      -5.169  26.397  21.371  1.00  1.380          C  
ATOM   6140  OH  TYR A 396      -6.260  26.679  22.147  1.00  1.380          O  
ATOM   6141  H   TYR A 396      -2.222  27.518  17.108  1.00  1.190          H  
ATOM   6142  HA  TYR A 396      -0.387  27.106  19.437  1.00  1.180          H  
ATOM   6143 1HB  TYR A 396      -2.198  25.122  17.993  1.00  1.650          H  
ATOM   6144 2HB  TYR A 396      -1.217  24.755  19.387  1.00  1.650          H  
ATOM   6145  HD1 TYR A 396      -4.218  26.467  18.164  1.00  1.650          H  
ATOM   6146  HD2 TYR A 396      -1.987  25.284  21.619  1.00  1.650          H  
ATOM   6147  HE1 TYR A 396      -6.155  26.956  19.540  1.00  1.650          H  
ATOM   6148  HE2 TYR A 396      -3.958  25.777  23.030  1.00  1.650          H  
ATOM   6149  HH  TYR A 396      -6.965  27.021  21.590  1.00  1.650          H  
ATOM   6150  N   PRO A 397       1.403  26.665  17.454  1.00  1.020          N  
ATOM   6151  CA  PRO A 397       2.415  26.120  16.562  1.00  1.020          C  
ATOM   6152  C   PRO A 397       2.889  24.807  17.149  1.00  1.020          C  
ATOM   6153  O   PRO A 397       3.194  24.774  18.346  1.00  1.060          O  
ATOM   6154  CB  PRO A 397       3.517  27.180  16.590  1.00  1.530          C  
ATOM   6155  CG  PRO A 397       3.341  27.885  17.934  1.00  1.530          C  
ATOM   6156  CD  PRO A 397       1.837  27.809  18.253  1.00  1.530          C  
ATOM   6157  HA  PRO A 397       2.004  25.985  15.556  1.00  1.220          H  
ATOM   6158 1HB  PRO A 397       4.497  26.679  16.515  1.00  1.840          H  
ATOM   6159 2HB  PRO A 397       3.445  27.831  15.723  1.00  1.840          H  
ATOM   6160 1HG  PRO A 397       3.958  27.388  18.701  1.00  1.840          H  
ATOM   6161 2HG  PRO A 397       3.700  28.928  17.864  1.00  1.840          H  
ATOM   6162 1HD  PRO A 397       1.733  27.600  19.323  1.00  1.840          H  
ATOM   6163 2HD  PRO A 397       1.311  28.723  17.963  1.00  1.840          H  
ATOM   6164  N   LEU A 398       3.020  23.765  16.343  1.00  1.010          N  
ATOM   6165  CA  LEU A 398       3.481  22.491  16.860  1.00  1.050          C  
ATOM   6166  C   LEU A 398       4.630  21.984  15.983  1.00  0.980          C  
ATOM   6167  O   LEU A 398       4.523  21.994  14.756  1.00  0.990          O  
ATOM   6168  CB  LEU A 398       2.310  21.510  16.776  1.00  1.450          C  
ATOM   6169  CG  LEU A 398       0.972  21.947  17.439  1.00  1.450          C  
ATOM   6170  CD1 LEU A 398      -0.085  20.976  17.022  1.00  1.450          C  
ATOM   6171  CD2 LEU A 398       1.083  22.026  18.948  1.00  1.450          C  
ATOM   6172  H   LEU A 398       2.751  23.810  15.359  1.00  1.210          H  
ATOM   6173  HA  LEU A 398       3.834  22.609  17.883  1.00  1.260          H  
ATOM   6174 1HB  LEU A 398       2.113  21.294  15.739  1.00  1.740          H  
ATOM   6175 2HB  LEU A 398       2.619  20.599  17.258  1.00  1.740          H  
ATOM   6176  HG  LEU A 398       0.686  22.920  17.062  1.00  1.740          H  
ATOM   6177 1HD1 LEU A 398      -1.020  21.276  17.448  1.00  1.740          H  
ATOM   6178 2HD1 LEU A 398      -0.158  20.975  15.938  1.00  1.740          H  
ATOM   6179 3HD1 LEU A 398       0.149  19.987  17.365  1.00  1.740          H  
ATOM   6180 1HD2 LEU A 398       0.125  22.333  19.359  1.00  1.740          H  
ATOM   6181 2HD2 LEU A 398       1.354  21.066  19.351  1.00  1.740          H  
ATOM   6182 3HD2 LEU A 398       1.839  22.754  19.227  1.00  1.740          H  
ATOM   6183  N   GLY A 399       5.705  21.455  16.573  1.00  1.000          N  
ATOM   6184  CA  GLY A 399       6.773  20.905  15.724  1.00  0.970          C  
ATOM   6185  C   GLY A 399       7.203  21.987  14.750  1.00  0.930          C  
ATOM   6186  O   GLY A 399       7.424  23.132  15.151  1.00  0.930          O  
ATOM   6187  H   GLY A 399       5.789  21.451  17.581  1.00  1.200          H  
ATOM   6188 1HA  GLY A 399       7.618  20.590  16.336  1.00  1.160          H  
ATOM   6189 2HA  GLY A 399       6.416  20.035  15.174  1.00  1.160          H  
ATOM   6190  N   VAL A 400       7.289  21.644  13.465  1.00  0.940          N  
ATOM   6191  CA  VAL A 400       7.629  22.660  12.476  1.00  0.930          C  
ATOM   6192  C   VAL A 400       6.414  23.528  12.159  1.00  0.940          C  
ATOM   6193  O   VAL A 400       5.385  23.043  11.703  1.00  0.960          O  
ATOM   6194  CB  VAL A 400       8.110  22.008  11.165  1.00  1.310          C  
ATOM   6195  CG1 VAL A 400       8.342  23.060  10.095  1.00  1.310          C  
ATOM   6196  CG2 VAL A 400       9.393  21.248  11.422  1.00  1.310          C  
ATOM   6197  H   VAL A 400       7.127  20.671  13.185  1.00  1.130          H  
ATOM   6198  HA  VAL A 400       8.418  23.293  12.881  1.00  1.120          H  
ATOM   6199  HB  VAL A 400       7.347  21.335  10.798  1.00  1.570          H  
ATOM   6200 1HG1 VAL A 400       8.656  22.554   9.201  1.00  1.570          H  
ATOM   6201 2HG1 VAL A 400       7.425  23.600   9.889  1.00  1.570          H  
ATOM   6202 3HG1 VAL A 400       9.109  23.760  10.415  1.00  1.570          H  
ATOM   6203 1HG2 VAL A 400       9.732  20.790  10.498  1.00  1.570          H  
ATOM   6204 2HG2 VAL A 400      10.154  21.937  11.783  1.00  1.570          H  
ATOM   6205 3HG2 VAL A 400       9.219  20.476  12.173  1.00  1.570          H  
ATOM   6206  N   ALA A 401       6.538  24.823  12.346  1.00  0.950          N  
ATOM   6207  CA  ALA A 401       5.411  25.685  12.066  1.00  0.970          C  
ATOM   6208  C   ALA A 401       5.913  27.113  11.835  1.00  1.010          C  
ATOM   6209  O   ALA A 401       6.987  27.462  12.323  1.00  1.040          O  
ATOM   6210  CB  ALA A 401       4.422  25.616  13.235  1.00  1.350          C  
ATOM   6211  H   ALA A 401       7.399  25.196  12.725  1.00  1.140          H  
ATOM   6212  HA  ALA A 401       4.934  25.316  11.163  1.00  1.160          H  
ATOM   6213 1HB  ALA A 401       3.559  26.234  13.056  1.00  1.620          H  
ATOM   6214 2HB  ALA A 401       4.092  24.581  13.373  1.00  1.620          H  
ATOM   6215 3HB  ALA A 401       4.917  25.955  14.139  1.00  1.620          H  
ATOM   6216  N   PRO A 402       5.180  27.940  11.072  1.00  1.030          N  
ATOM   6217  CA  PRO A 402       5.406  29.362  10.859  1.00  1.080          C  
ATOM   6218  C   PRO A 402       5.114  30.153  12.130  1.00  1.120          C  
ATOM   6219  O   PRO A 402       4.352  29.691  12.988  1.00  1.110          O  
ATOM   6220  CB  PRO A 402       4.434  29.681   9.718  1.00  1.620          C  
ATOM   6221  CG  PRO A 402       3.367  28.640   9.824  1.00  1.620          C  
ATOM   6222  CD  PRO A 402       4.050  27.405  10.301  1.00  1.620          C  
ATOM   6223  HA  PRO A 402       6.447  29.526  10.538  1.00  1.300          H  
ATOM   6224 1HB  PRO A 402       4.022  30.686   9.865  1.00  1.940          H  
ATOM   6225 2HB  PRO A 402       4.965  29.686   8.755  1.00  1.940          H  
ATOM   6226 1HG  PRO A 402       2.622  28.972  10.545  1.00  1.940          H  
ATOM   6227 2HG  PRO A 402       2.855  28.507   8.861  1.00  1.940          H  
ATOM   6228 1HD  PRO A 402       3.344  26.886  10.939  1.00  1.940          H  
ATOM   6229 2HD  PRO A 402       4.391  26.788   9.453  1.00  1.940          H  
ATOM   6230  N   SER A 403       5.699  31.345  12.233  1.00  1.160          N  
ATOM   6231  CA  SER A 403       5.467  32.245  13.365  1.00  1.190          C  
ATOM   6232  C   SER A 403       4.056  32.809  13.361  1.00  1.180          C  
ATOM   6233  O   SER A 403       3.355  32.768  12.349  1.00  1.160          O  
ATOM   6234  CB  SER A 403       6.444  33.405  13.330  1.00  1.650          C  
ATOM   6235  OG  SER A 403       6.166  34.286  12.259  1.00  1.650          O  
ATOM   6236  H   SER A 403       6.342  31.652  11.492  1.00  1.390          H  
ATOM   6237  HA  SER A 403       5.610  31.684  14.292  1.00  1.430          H  
ATOM   6238 1HB  SER A 403       6.394  33.948  14.273  1.00  1.980          H  
ATOM   6239 2HB  SER A 403       7.455  33.017  13.228  1.00  1.980          H  
ATOM   6240  HG  SER A 403       6.845  34.974  12.310  1.00  1.980          H  
ATOM   6241  N   GLU A 404       3.648  33.436  14.466  1.00  1.190          N  
ATOM   6242  CA  GLU A 404       2.304  34.008  14.558  1.00  1.180          C  
ATOM   6243  C   GLU A 404       2.015  34.997  13.432  1.00  1.190          C  
ATOM   6244  O   GLU A 404       0.918  35.005  12.870  1.00  1.170          O  
ATOM   6245  CB  GLU A 404       2.157  34.736  15.901  1.00  1.660          C  
ATOM   6246  CG  GLU A 404       2.132  33.829  17.126  1.00  1.660          C  
ATOM   6247  CD  GLU A 404       3.497  33.305  17.511  1.00  1.660          C  
ATOM   6248  OE1 GLU A 404       4.463  33.768  16.939  1.00  1.660          O  
ATOM   6249  OE2 GLU A 404       3.574  32.432  18.336  1.00  1.660          O  
ATOM   6250  H   GLU A 404       4.259  33.477  15.285  1.00  1.430          H  
ATOM   6251  HA  GLU A 404       1.583  33.194  14.510  1.00  1.420          H  
ATOM   6252 1HB  GLU A 404       2.975  35.445  16.021  1.00  1.990          H  
ATOM   6253 2HB  GLU A 404       1.231  35.310  15.896  1.00  1.990          H  
ATOM   6254 1HG  GLU A 404       1.747  34.411  17.963  1.00  1.990          H  
ATOM   6255 2HG  GLU A 404       1.451  33.031  16.957  1.00  1.990          H  
ATOM   6256  N   VAL A 405       3.005  35.801  13.071  1.00  1.220          N  
ATOM   6257  CA  VAL A 405       2.815  36.758  11.997  1.00  1.240          C  
ATOM   6258  C   VAL A 405       2.700  36.044  10.659  1.00  1.210          C  
ATOM   6259  O   VAL A 405       1.805  36.343   9.864  1.00  1.200          O  
ATOM   6260  CB  VAL A 405       3.964  37.782  11.960  1.00  1.730          C  
ATOM   6261  CG1 VAL A 405       3.837  38.684  10.719  1.00  1.730          C  
ATOM   6262  CG2 VAL A 405       3.921  38.617  13.238  1.00  1.730          C  
ATOM   6263  H   VAL A 405       3.878  35.735  13.574  1.00  1.460          H  
ATOM   6264  HA  VAL A 405       1.884  37.297  12.178  1.00  1.490          H  
ATOM   6265  HB  VAL A 405       4.916  37.257  11.894  1.00  2.070          H  
ATOM   6266 1HG1 VAL A 405       4.654  39.401  10.706  1.00  2.070          H  
ATOM   6267 2HG1 VAL A 405       3.875  38.093   9.800  1.00  2.070          H  
ATOM   6268 3HG1 VAL A 405       2.886  39.220  10.754  1.00  2.070          H  
ATOM   6269 1HG2 VAL A 405       4.734  39.343  13.229  1.00  2.070          H  
ATOM   6270 2HG2 VAL A 405       2.966  39.142  13.293  1.00  2.070          H  
ATOM   6271 3HG2 VAL A 405       4.025  37.969  14.107  1.00  2.070          H  
ATOM   6272  N   GLN A 406       3.610  35.105  10.403  1.00  1.200          N  
ATOM   6273  CA  GLN A 406       3.602  34.392   9.138  1.00  1.180          C  
ATOM   6274  C   GLN A 406       2.316  33.596   8.923  1.00  1.130          C  
ATOM   6275  O   GLN A 406       1.744  33.613   7.826  1.00  1.130          O  
ATOM   6276  CB  GLN A 406       4.789  33.437   9.089  1.00  1.660          C  
ATOM   6277  CG  GLN A 406       6.157  34.095   8.980  1.00  1.660          C  
ATOM   6278  CD  GLN A 406       7.300  33.083   9.083  1.00  1.660          C  
ATOM   6279  OE1 GLN A 406       7.323  32.179   9.952  1.00  1.660          O  
ATOM   6280  NE2 GLN A 406       8.276  33.230   8.191  1.00  1.660          N  
ATOM   6281  H   GLN A 406       4.329  34.894  11.096  1.00  1.440          H  
ATOM   6282  HA  GLN A 406       3.687  35.125   8.333  1.00  1.420          H  
ATOM   6283 1HB  GLN A 406       4.796  32.864  10.007  1.00  1.990          H  
ATOM   6284 2HB  GLN A 406       4.665  32.737   8.269  1.00  1.990          H  
ATOM   6285 1HG  GLN A 406       6.241  34.604   8.032  1.00  1.990          H  
ATOM   6286 2HG  GLN A 406       6.264  34.815   9.782  1.00  1.990          H  
ATOM   6287 1HE2 GLN A 406       9.063  32.607   8.201  1.00  1.990          H  
ATOM   6288 2HE2 GLN A 406       8.237  33.967   7.519  1.00  1.990          H  
ATOM   6289  N   ILE A 407       1.809  32.954   9.980  1.00  1.100          N  
ATOM   6290  CA  ILE A 407       0.605  32.173   9.800  1.00  1.050          C  
ATOM   6291  C   ILE A 407      -0.578  33.102   9.628  1.00  1.070          C  
ATOM   6292  O   ILE A 407      -1.451  32.814   8.816  1.00  1.080          O  
ATOM   6293  CB  ILE A 407       0.335  31.188  10.964  1.00  1.490          C  
ATOM   6294  CG1 ILE A 407      -0.718  30.098  10.554  1.00  1.490          C  
ATOM   6295  CG2 ILE A 407      -0.193  31.910  12.191  1.00  1.490          C  
ATOM   6296  CD1 ILE A 407      -0.309  29.125   9.463  1.00  1.490          C  
ATOM   6297  H   ILE A 407       2.300  32.971  10.874  1.00  1.320          H  
ATOM   6298  HA  ILE A 407       0.720  31.604   8.891  1.00  1.260          H  
ATOM   6299  HB  ILE A 407       1.267  30.702  11.236  1.00  1.790          H  
ATOM   6300 1HG1 ILE A 407      -0.938  29.522  11.408  1.00  1.790          H  
ATOM   6301 2HG1 ILE A 407      -1.618  30.597  10.241  1.00  1.790          H  
ATOM   6302 1HG2 ILE A 407      -0.334  31.228  12.967  1.00  1.790          H  
ATOM   6303 2HG2 ILE A 407       0.529  32.635  12.495  1.00  1.790          H  
ATOM   6304 3HG2 ILE A 407      -1.145  32.386  11.999  1.00  1.790          H  
ATOM   6305 1HD1 ILE A 407      -1.107  28.430   9.303  1.00  1.790          H  
ATOM   6306 2HD1 ILE A 407      -0.102  29.632   8.533  1.00  1.790          H  
ATOM   6307 3HD1 ILE A 407       0.556  28.584   9.776  1.00  1.790          H  
ATOM   6308  N   LYS A 408      -0.624  34.236  10.348  1.00  1.090          N  
ATOM   6309  CA  LYS A 408      -1.747  35.134  10.190  1.00  1.090          C  
ATOM   6310  C   LYS A 408      -1.866  35.521   8.728  1.00  1.110          C  
ATOM   6311  O   LYS A 408      -2.970  35.491   8.178  1.00  1.110          O  
ATOM   6312  CB  LYS A 408      -1.603  36.372  11.078  1.00  1.530          C  
ATOM   6313  CG  LYS A 408      -2.807  37.348  11.047  1.00  1.530          C  
ATOM   6314  CD  LYS A 408      -2.592  38.509  12.042  1.00  1.530          C  
ATOM   6315  CE  LYS A 408      -3.839  39.397  12.210  1.00  1.530          C  
ATOM   6316  NZ  LYS A 408      -4.175  40.168  10.980  1.00  1.530          N  
ATOM   6317  H   LYS A 408       0.091  34.448  11.052  1.00  1.310          H  
ATOM   6318  HA  LYS A 408      -2.655  34.607  10.477  1.00  1.310          H  
ATOM   6319 1HB  LYS A 408      -1.448  36.054  12.110  1.00  1.830          H  
ATOM   6320 2HB  LYS A 408      -0.710  36.925  10.776  1.00  1.830          H  
ATOM   6321 1HG  LYS A 408      -2.921  37.751  10.035  1.00  1.830          H  
ATOM   6322 2HG  LYS A 408      -3.719  36.809  11.306  1.00  1.830          H  
ATOM   6323 1HD  LYS A 408      -2.318  38.102  13.016  1.00  1.830          H  
ATOM   6324 2HD  LYS A 408      -1.769  39.128  11.685  1.00  1.830          H  
ATOM   6325 1HE  LYS A 408      -4.689  38.769  12.472  1.00  1.830          H  
ATOM   6326 2HE  LYS A 408      -3.657  40.099  13.022  1.00  1.830          H  
ATOM   6327 1HZ  LYS A 408      -4.994  40.730  11.132  1.00  1.830          H  
ATOM   6328 2HZ  LYS A 408      -3.413  40.766  10.716  1.00  1.830          H  
ATOM   6329 3HZ  LYS A 408      -4.374  39.526  10.202  1.00  1.830          H  
ATOM   6330  N   ASP A 409      -0.737  35.864   8.082  1.00  1.130          N  
ATOM   6331  CA  ASP A 409      -0.797  36.230   6.675  1.00  1.140          C  
ATOM   6332  C   ASP A 409      -1.336  35.077   5.818  1.00  1.120          C  
ATOM   6333  O   ASP A 409      -2.220  35.288   4.986  1.00  1.140          O  
ATOM   6334  CB  ASP A 409       0.584  36.628   6.153  1.00  1.590          C  
ATOM   6335  CG  ASP A 409       1.127  37.981   6.641  1.00  1.590          C  
ATOM   6336  OD1 ASP A 409       0.395  38.765   7.197  1.00  1.590          O  
ATOM   6337  OD2 ASP A 409       2.293  38.221   6.411  1.00  1.590          O  
ATOM   6338  H   ASP A 409       0.153  35.912   8.596  1.00  1.360          H  
ATOM   6339  HA  ASP A 409      -1.473  37.080   6.567  1.00  1.370          H  
ATOM   6340 1HB  ASP A 409       1.303  35.850   6.421  1.00  1.910          H  
ATOM   6341 2HB  ASP A 409       0.532  36.665   5.101  1.00  1.910          H  
ATOM   6342  N   VAL A 410      -0.886  33.838   6.092  1.00  1.110          N  
ATOM   6343  CA  VAL A 410      -1.372  32.682   5.331  1.00  1.100          C  
ATOM   6344  C   VAL A 410      -2.865  32.491   5.520  1.00  1.060          C  
ATOM   6345  O   VAL A 410      -3.579  32.245   4.545  1.00  1.060          O  
ATOM   6346  CB  VAL A 410      -0.624  31.385   5.730  1.00  1.540          C  
ATOM   6347  CG1 VAL A 410      -1.298  30.136   5.105  1.00  1.540          C  
ATOM   6348  CG2 VAL A 410       0.820  31.475   5.236  1.00  1.540          C  
ATOM   6349  H   VAL A 410      -0.139  33.728   6.789  1.00  1.330          H  
ATOM   6350  HA  VAL A 410      -1.183  32.861   4.282  1.00  1.320          H  
ATOM   6351  HB  VAL A 410      -0.645  31.281   6.810  1.00  1.850          H  
ATOM   6352 1HG1 VAL A 410      -0.742  29.253   5.405  1.00  1.850          H  
ATOM   6353 2HG1 VAL A 410      -2.325  30.040   5.448  1.00  1.850          H  
ATOM   6354 3HG1 VAL A 410      -1.291  30.218   4.020  1.00  1.850          H  
ATOM   6355 1HG2 VAL A 410       1.364  30.575   5.520  1.00  1.850          H  
ATOM   6356 2HG2 VAL A 410       0.819  31.570   4.164  1.00  1.850          H  
ATOM   6357 3HG2 VAL A 410       1.306  32.343   5.675  1.00  1.850          H  
ATOM   6358  N   VAL A 411      -3.334  32.589   6.750  1.00  1.040          N  
ATOM   6359  CA  VAL A 411      -4.736  32.435   7.074  1.00  1.010          C  
ATOM   6360  C   VAL A 411      -5.610  33.487   6.409  1.00  1.030          C  
ATOM   6361  O   VAL A 411      -6.676  33.150   5.885  1.00  1.020          O  
ATOM   6362  CB  VAL A 411      -4.920  32.385   8.591  1.00  1.430          C  
ATOM   6363  CG1 VAL A 411      -6.350  32.447   8.956  1.00  1.430          C  
ATOM   6364  CG2 VAL A 411      -4.360  31.061   9.079  1.00  1.430          C  
ATOM   6365  H   VAL A 411      -2.664  32.779   7.500  1.00  1.250          H  
ATOM   6366  HA  VAL A 411      -5.051  31.468   6.689  1.00  1.210          H  
ATOM   6367  HB  VAL A 411      -4.390  33.221   9.052  1.00  1.710          H  
ATOM   6368 1HG1 VAL A 411      -6.462  32.375  10.036  1.00  1.710          H  
ATOM   6369 2HG1 VAL A 411      -6.803  33.378   8.617  1.00  1.710          H  
ATOM   6370 3HG1 VAL A 411      -6.826  31.625   8.481  1.00  1.710          H  
ATOM   6371 1HG2 VAL A 411      -4.457  30.993  10.145  1.00  1.710          H  
ATOM   6372 2HG2 VAL A 411      -4.914  30.256   8.609  1.00  1.710          H  
ATOM   6373 3HG2 VAL A 411      -3.315  30.992   8.804  1.00  1.710          H  
ATOM   6374  N   GLU A 412      -5.203  34.766   6.449  1.00  1.060          N  
ATOM   6375  CA  GLU A 412      -6.011  35.775   5.781  1.00  1.100          C  
ATOM   6376  C   GLU A 412      -6.062  35.499   4.283  1.00  1.120          C  
ATOM   6377  O   GLU A 412      -7.116  35.665   3.664  1.00  1.150          O  
ATOM   6378  CB  GLU A 412      -5.489  37.193   6.031  1.00  1.520          C  
ATOM   6379  CG  GLU A 412      -5.680  37.702   7.462  1.00  1.520          C  
ATOM   6380  CD  GLU A 412      -5.188  39.115   7.654  1.00  1.520          C  
ATOM   6381  OE1 GLU A 412      -4.785  39.727   6.695  1.00  1.520          O  
ATOM   6382  OE2 GLU A 412      -5.199  39.578   8.779  1.00  1.520          O  
ATOM   6383  H   GLU A 412      -4.342  35.024   6.943  1.00  1.270          H  
ATOM   6384  HA  GLU A 412      -7.026  35.716   6.172  1.00  1.320          H  
ATOM   6385 1HB  GLU A 412      -4.415  37.219   5.813  1.00  1.830          H  
ATOM   6386 2HB  GLU A 412      -5.979  37.888   5.352  1.00  1.830          H  
ATOM   6387 1HG  GLU A 412      -6.738  37.661   7.713  1.00  1.830          H  
ATOM   6388 2HG  GLU A 412      -5.148  37.035   8.143  1.00  1.830          H  
ATOM   6389  N   TRP A 413      -4.936  35.056   3.701  1.00  1.130          N  
ATOM   6390  CA  TRP A 413      -4.872  34.729   2.283  1.00  1.170          C  
ATOM   6391  C   TRP A 413      -5.760  33.529   1.955  1.00  1.150          C  
ATOM   6392  O   TRP A 413      -6.424  33.522   0.913  1.00  1.210          O  
ATOM   6393  CB  TRP A 413      -3.415  34.500   1.880  1.00  1.620          C  
ATOM   6394  CG  TRP A 413      -2.599  35.793   1.844  1.00  1.620          C  
ATOM   6395  CD1 TRP A 413      -3.075  37.053   1.576  1.00  1.620          C  
ATOM   6396  CD2 TRP A 413      -1.178  35.968   2.120  1.00  1.620          C  
ATOM   6397  NE1 TRP A 413      -2.064  37.965   1.648  1.00  1.620          N  
ATOM   6398  CE2 TRP A 413      -0.904  37.329   1.980  1.00  1.620          C  
ATOM   6399  CE3 TRP A 413      -0.138  35.103   2.475  1.00  1.620          C  
ATOM   6400  CZ2 TRP A 413       0.356  37.839   2.174  1.00  1.620          C  
ATOM   6401  CZ3 TRP A 413       1.116  35.619   2.664  1.00  1.620          C  
ATOM   6402  CH2 TRP A 413       1.349  36.959   2.515  1.00  1.620          C  
ATOM   6403  H   TRP A 413      -4.075  34.990   4.256  1.00  1.360          H  
ATOM   6404  HA  TRP A 413      -5.261  35.569   1.722  1.00  1.400          H  
ATOM   6405 1HB  TRP A 413      -2.953  33.830   2.598  1.00  1.950          H  
ATOM   6406 2HB  TRP A 413      -3.368  34.028   0.903  1.00  1.950          H  
ATOM   6407  HD1 TRP A 413      -4.098  37.313   1.337  1.00  1.950          H  
ATOM   6408  HE1 TRP A 413      -2.162  38.957   1.491  1.00  1.950          H  
ATOM   6409  HE3 TRP A 413      -0.301  34.064   2.606  1.00  1.950          H  
ATOM   6410  HZ2 TRP A 413       0.576  38.900   2.071  1.00  1.950          H  
ATOM   6411  HZ3 TRP A 413       1.928  34.939   2.940  1.00  1.950          H  
ATOM   6412  HH2 TRP A 413       2.349  37.342   2.680  1.00  1.950          H  
ATOM   6413  N   LEU A 414      -5.779  32.507   2.819  1.00  1.090          N  
ATOM   6414  CA  LEU A 414      -6.656  31.371   2.583  1.00  1.090          C  
ATOM   6415  C   LEU A 414      -8.104  31.786   2.612  1.00  1.120          C  
ATOM   6416  O   LEU A 414      -8.880  31.418   1.738  1.00  1.160          O  
ATOM   6417  CB  LEU A 414      -6.501  30.310   3.681  1.00  1.530          C  
ATOM   6418  CG  LEU A 414      -5.246  29.478   3.708  1.00  1.530          C  
ATOM   6419  CD1 LEU A 414      -5.187  28.743   5.009  1.00  1.530          C  
ATOM   6420  CD2 LEU A 414      -5.289  28.479   2.589  1.00  1.530          C  
ATOM   6421  H   LEU A 414      -5.147  32.513   3.623  1.00  1.310          H  
ATOM   6422  HA  LEU A 414      -6.431  30.959   1.606  1.00  1.310          H  
ATOM   6423 1HB  LEU A 414      -6.569  30.818   4.642  1.00  1.830          H  
ATOM   6424 2HB  LEU A 414      -7.344  29.629   3.603  1.00  1.830          H  
ATOM   6425  HG  LEU A 414      -4.370  30.111   3.609  1.00  1.830          H  
ATOM   6426 1HD1 LEU A 414      -4.290  28.137   5.026  1.00  1.830          H  
ATOM   6427 2HD1 LEU A 414      -5.168  29.443   5.820  1.00  1.830          H  
ATOM   6428 3HD1 LEU A 414      -6.060  28.108   5.106  1.00  1.830          H  
ATOM   6429 1HD2 LEU A 414      -4.401  27.871   2.625  1.00  1.830          H  
ATOM   6430 2HD2 LEU A 414      -6.165  27.840   2.692  1.00  1.830          H  
ATOM   6431 3HD2 LEU A 414      -5.334  28.993   1.637  1.00  1.830          H  
ATOM   6432  N   LEU A 415      -8.488  32.602   3.581  1.00  1.110          N  
ATOM   6433  CA  LEU A 415      -9.883  32.974   3.640  1.00  1.160          C  
ATOM   6434  C   LEU A 415     -10.252  33.867   2.459  1.00  1.190          C  
ATOM   6435  O   LEU A 415     -11.305  33.702   1.850  1.00  1.250          O  
ATOM   6436  CB  LEU A 415     -10.181  33.688   4.961  1.00  1.600          C  
ATOM   6437  CG  LEU A 415     -11.662  34.099   5.233  1.00  1.600          C  
ATOM   6438  CD1 LEU A 415     -12.583  32.850   5.261  1.00  1.600          C  
ATOM   6439  CD2 LEU A 415     -11.725  34.828   6.556  1.00  1.600          C  
ATOM   6440  H   LEU A 415      -7.830  32.908   4.307  1.00  1.330          H  
ATOM   6441  HA  LEU A 415     -10.467  32.061   3.579  1.00  1.390          H  
ATOM   6442 1HB  LEU A 415      -9.849  33.058   5.777  1.00  1.920          H  
ATOM   6443 2HB  LEU A 415      -9.577  34.599   4.986  1.00  1.920          H  
ATOM   6444  HG  LEU A 415     -12.008  34.760   4.435  1.00  1.920          H  
ATOM   6445 1HD1 LEU A 415     -13.611  33.161   5.456  1.00  1.920          H  
ATOM   6446 2HD1 LEU A 415     -12.553  32.335   4.314  1.00  1.920          H  
ATOM   6447 3HD1 LEU A 415     -12.257  32.178   6.051  1.00  1.920          H  
ATOM   6448 1HD2 LEU A 415     -12.752  35.132   6.734  1.00  1.920          H  
ATOM   6449 2HD2 LEU A 415     -11.386  34.169   7.366  1.00  1.920          H  
ATOM   6450 3HD2 LEU A 415     -11.086  35.710   6.515  1.00  1.920          H  
ATOM   6451  N   ALA A 416      -9.393  34.839   2.140  1.00  1.190          N  
ATOM   6452  CA  ALA A 416      -9.653  35.769   1.054  1.00  1.260          C  
ATOM   6453  C   ALA A 416      -9.761  35.102  -0.316  1.00  1.300          C  
ATOM   6454  O   ALA A 416     -10.615  35.481  -1.121  1.00  1.380          O  
ATOM   6455  CB  ALA A 416      -8.545  36.804   1.006  1.00  1.740          C  
ATOM   6456  H   ALA A 416      -8.536  34.962   2.682  1.00  1.430          H  
ATOM   6457  HA  ALA A 416     -10.600  36.264   1.262  1.00  1.510          H  
ATOM   6458 1HB  ALA A 416      -8.756  37.526   0.219  1.00  2.080          H  
ATOM   6459 2HB  ALA A 416      -8.482  37.313   1.967  1.00  2.080          H  
ATOM   6460 3HB  ALA A 416      -7.599  36.303   0.798  1.00  2.080          H  
ATOM   6461  N   ASN A 417      -8.911  34.104  -0.589  1.00  1.290          N  
ATOM   6462  CA  ASN A 417      -8.914  33.463  -1.898  1.00  1.390          C  
ATOM   6463  C   ASN A 417      -9.659  32.132  -1.975  1.00  1.560          C  
ATOM   6464  O   ASN A 417     -10.090  31.725  -3.057  1.00  1.690          O  
ATOM   6465  CB  ASN A 417      -7.484  33.259  -2.347  1.00  1.910          C  
ATOM   6466  CG  ASN A 417      -6.758  34.550  -2.590  1.00  1.910          C  
ATOM   6467  OD1 ASN A 417      -7.316  35.530  -3.103  1.00  1.910          O  
ATOM   6468  ND2 ASN A 417      -5.501  34.573  -2.223  1.00  1.910          N  
ATOM   6469  H   ASN A 417      -8.190  33.846   0.091  1.00  1.550          H  
ATOM   6470  HA  ASN A 417      -9.403  34.138  -2.599  1.00  1.670          H  
ATOM   6471 1HB  ASN A 417      -6.949  32.702  -1.578  1.00  2.290          H  
ATOM   6472 2HB  ASN A 417      -7.467  32.656  -3.255  1.00  2.290          H  
ATOM   6473 1HD2 ASN A 417      -4.954  35.400  -2.357  1.00  2.290          H  
ATOM   6474 2HD2 ASN A 417      -5.083  33.762  -1.808  1.00  2.290          H  
ATOM   6475  N   HIS A 418      -9.816  31.439  -0.849  1.00  1.760          N  
ATOM   6476  CA  HIS A 418     -10.420  30.119  -0.834  1.00  2.230          C  
ATOM   6477  C   HIS A 418     -11.511  30.041   0.225  1.00  1.930          C  
ATOM   6478  O   HIS A 418     -11.626  29.036   0.949  1.00  2.550          O  
ATOM   6479  CB  HIS A 418      -9.323  29.083  -0.568  1.00  2.930          C  
ATOM   6480  CG  HIS A 418      -8.258  29.151  -1.594  1.00  2.930          C  
ATOM   6481  ND1 HIS A 418      -8.423  28.677  -2.879  1.00  2.930          N  
ATOM   6482  CD2 HIS A 418      -7.016  29.677  -1.540  1.00  2.930          C  
ATOM   6483  CE1 HIS A 418      -7.321  28.906  -3.566  1.00  2.930          C  
ATOM   6484  NE2 HIS A 418      -6.457  29.513  -2.777  1.00  2.930          N  
ATOM   6485  H   HIS A 418      -9.467  31.786   0.044  1.00  2.110          H  
ATOM   6486  HA  HIS A 418     -10.876  29.905  -1.797  1.00  2.680          H  
ATOM   6487 1HB  HIS A 418      -8.873  29.259   0.410  1.00  3.520          H  
ATOM   6488 2HB  HIS A 418      -9.736  28.085  -0.566  1.00  3.520          H  
ATOM   6489  HD1 HIS A 418      -9.310  28.556  -3.326  1.00  3.520          H  
ATOM   6490  HD2 HIS A 418      -6.456  30.171  -0.747  1.00  3.520          H  
ATOM   6491  HE1 HIS A 418      -7.248  28.607  -4.610  1.00  3.520          H  
ATOM   6492  N   ALA A 419     -12.304  31.111   0.328  1.00  1.620          N  
ATOM   6493  CA  ALA A 419     -13.348  31.166   1.328  1.00  2.320          C  
ATOM   6494  C   ALA A 419     -14.238  29.971   1.186  1.00  2.020          C  
ATOM   6495  O   ALA A 419     -14.691  29.635   0.092  1.00  2.000          O  
ATOM   6496  CB  ALA A 419     -14.188  32.423   1.194  1.00  2.970          C  
ATOM   6497  H   ALA A 419     -12.161  31.897  -0.294  1.00  1.940          H  
ATOM   6498  HA  ALA A 419     -12.881  31.142   2.310  1.00  2.780          H  
ATOM   6499 1HB  ALA A 419     -14.959  32.422   1.969  1.00  3.560          H  
ATOM   6500 2HB  ALA A 419     -13.572  33.302   1.304  1.00  3.560          H  
ATOM   6501 3HB  ALA A 419     -14.658  32.436   0.214  1.00  3.560          H  
ATOM   6502  N   ASP A 420     -14.469  29.322   2.304  1.00  2.170          N  
ATOM   6503  CA  ASP A 420     -15.319  28.155   2.394  1.00  2.090          C  
ATOM   6504  C   ASP A 420     -15.012  27.072   1.339  1.00  1.820          C  
ATOM   6505  O   ASP A 420     -15.924  26.363   0.905  1.00  2.060          O  
ATOM   6506  CB  ASP A 420     -16.777  28.608   2.312  1.00  2.960          C  
ATOM   6507  CG  ASP A 420     -17.190  29.556   3.501  1.00  2.960          C  
ATOM   6508  OD1 ASP A 420     -16.864  29.280   4.655  1.00  2.960          O  
ATOM   6509  OD2 ASP A 420     -17.813  30.551   3.227  1.00  2.960          O  
ATOM   6510  H   ASP A 420     -14.043  29.692   3.144  1.00  2.600          H  
ATOM   6511  HA  ASP A 420     -15.167  27.704   3.361  1.00  2.510          H  
ATOM   6512 1HB  ASP A 420     -16.944  29.131   1.367  1.00  3.550          H  
ATOM   6513 2HB  ASP A 420     -17.430  27.735   2.319  1.00  3.550          H  
ATOM   6514  N   SER A 421     -13.723  26.847   0.998  1.00  1.650          N  
ATOM   6515  CA  SER A 421     -13.355  25.806   0.020  1.00  1.490          C  
ATOM   6516  C   SER A 421     -13.349  24.420   0.629  1.00  1.290          C  
ATOM   6517  O   SER A 421     -13.225  23.418  -0.080  1.00  1.720          O  
ATOM   6518  CB  SER A 421     -11.944  25.974  -0.468  1.00  2.150          C  
ATOM   6519  OG  SER A 421     -11.061  25.632   0.581  1.00  2.150          O  
ATOM   6520  H   SER A 421     -12.967  27.452   1.340  1.00  1.980          H  
ATOM   6521  HA  SER A 421     -14.062  25.836  -0.809  1.00  1.790          H  
ATOM   6522 1HB  SER A 421     -11.770  25.323  -1.323  1.00  2.580          H  
ATOM   6523 2HB  SER A 421     -11.780  26.996  -0.786  1.00  2.580          H  
ATOM   6524  HG  SER A 421     -10.199  25.377   0.170  1.00  2.580          H  
ATOM   6525  N   THR A 422     -13.435  24.401   1.954  1.00  1.250          N  
ATOM   6526  CA  THR A 422     -13.346  23.253   2.856  1.00  1.090          C  
ATOM   6527  C   THR A 422     -11.866  22.860   3.109  1.00  1.040          C  
ATOM   6528  O   THR A 422     -11.585  22.066   4.014  1.00  1.350          O  
ATOM   6529  CB  THR A 422     -14.186  22.038   2.320  1.00  1.590          C  
ATOM   6530  OG1 THR A 422     -15.553  22.450   2.172  1.00  1.590          O  
ATOM   6531  CG2 THR A 422     -14.182  20.845   3.303  1.00  1.590          C  
ATOM   6532  H   THR A 422     -13.555  25.317   2.359  1.00  1.500          H  
ATOM   6533  HA  THR A 422     -13.780  23.542   3.812  1.00  1.310          H  
ATOM   6534  HB  THR A 422     -13.799  21.685   1.377  1.00  1.910          H  
ATOM   6535  HG1 THR A 422     -15.626  23.047   1.416  1.00  1.910          H  
ATOM   6536 1HG2 THR A 422     -14.802  20.050   2.893  1.00  1.910          H  
ATOM   6537 2HG2 THR A 422     -13.187  20.455   3.448  1.00  1.910          H  
ATOM   6538 3HG2 THR A 422     -14.593  21.165   4.257  1.00  1.910          H  
ATOM   6539  N   GLY A 423     -10.909  23.478   2.393  1.00  0.960          N  
ATOM   6540  CA  GLY A 423      -9.487  23.176   2.592  1.00  0.950          C  
ATOM   6541  C   GLY A 423      -8.564  23.543   1.410  1.00  0.940          C  
ATOM   6542  O   GLY A 423      -8.971  24.146   0.402  1.00  0.990          O  
ATOM   6543  H   GLY A 423     -11.169  24.168   1.694  1.00  1.150          H  
ATOM   6544 1HA  GLY A 423      -9.137  23.698   3.484  1.00  1.140          H  
ATOM   6545 2HA  GLY A 423      -9.377  22.113   2.807  1.00  1.140          H  
ATOM   6546  N   LEU A 424      -7.278  23.241   1.604  1.00  0.940          N  
ATOM   6547  CA  LEU A 424      -6.210  23.504   0.626  1.00  0.970          C  
ATOM   6548  C   LEU A 424      -4.964  22.659   0.866  1.00  0.980          C  
ATOM   6549  O   LEU A 424      -4.594  22.392   2.009  1.00  1.010          O  
ATOM   6550  CB  LEU A 424      -5.836  25.000   0.580  1.00  1.350          C  
ATOM   6551  CG  LEU A 424      -4.713  25.417  -0.446  1.00  1.350          C  
ATOM   6552  CD1 LEU A 424      -5.055  26.781  -0.988  1.00  1.350          C  
ATOM   6553  CD2 LEU A 424      -3.319  25.464   0.264  1.00  1.350          C  
ATOM   6554  H   LEU A 424      -7.060  22.774   2.492  1.00  1.130          H  
ATOM   6555  HA  LEU A 424      -6.595  23.241  -0.358  1.00  1.160          H  
ATOM   6556 1HB  LEU A 424      -6.730  25.571   0.331  1.00  1.620          H  
ATOM   6557 2HB  LEU A 424      -5.506  25.306   1.555  1.00  1.620          H  
ATOM   6558  HG  LEU A 424      -4.680  24.724  -1.279  1.00  1.620          H  
ATOM   6559 1HD1 LEU A 424      -4.298  27.102  -1.706  1.00  1.620          H  
ATOM   6560 2HD1 LEU A 424      -6.024  26.737  -1.487  1.00  1.620          H  
ATOM   6561 3HD1 LEU A 424      -5.109  27.493  -0.186  1.00  1.620          H  
ATOM   6562 1HD2 LEU A 424      -2.556  25.781  -0.449  1.00  1.620          H  
ATOM   6563 2HD2 LEU A 424      -3.384  26.162   1.066  1.00  1.620          H  
ATOM   6564 3HD2 LEU A 424      -3.026  24.510   0.671  1.00  1.620          H  
ATOM   6565  N   SER A 425      -4.292  22.249  -0.205  1.00  0.970          N  
ATOM   6566  CA  SER A 425      -3.021  21.553  -0.041  1.00  1.010          C  
ATOM   6567  C   SER A 425      -1.999  21.934  -1.114  1.00  0.990          C  
ATOM   6568  O   SER A 425      -2.349  22.256  -2.256  1.00  1.040          O  
ATOM   6569  CB  SER A 425      -3.273  20.072  -0.044  1.00  1.400          C  
ATOM   6570  OG  SER A 425      -3.824  19.679  -1.260  1.00  1.400          O  
ATOM   6571  H   SER A 425      -4.637  22.436  -1.135  1.00  1.160          H  
ATOM   6572  HA  SER A 425      -2.598  21.833   0.917  1.00  1.210          H  
ATOM   6573 1HB  SER A 425      -2.341  19.540   0.133  1.00  1.680          H  
ATOM   6574 2HB  SER A 425      -3.943  19.828   0.756  1.00  1.680          H  
ATOM   6575  HG  SER A 425      -3.938  18.724  -1.207  1.00  1.680          H  
ATOM   6576  N   THR A 426      -0.718  21.871  -0.726  1.00  0.960          N  
ATOM   6577  CA  THR A 426       0.418  22.183  -1.596  1.00  0.950          C  
ATOM   6578  C   THR A 426       1.770  21.615  -1.141  1.00  0.920          C  
ATOM   6579  O   THR A 426       2.016  21.434   0.052  1.00  0.900          O  
ATOM   6580  CB  THR A 426       0.585  23.710  -1.707  1.00  1.330          C  
ATOM   6581  OG1 THR A 426       1.667  23.976  -2.598  1.00  1.330          O  
ATOM   6582  CG2 THR A 426       0.895  24.347  -0.303  1.00  1.330          C  
ATOM   6583  H   THR A 426      -0.543  21.643   0.254  1.00  1.150          H  
ATOM   6584  HA  THR A 426       0.203  21.780  -2.585  1.00  1.140          H  
ATOM   6585  HB  THR A 426      -0.330  24.142  -2.111  1.00  1.600          H  
ATOM   6586  HG1 THR A 426       1.750  24.950  -2.761  1.00  1.600          H  
ATOM   6587 1HG2 THR A 426       1.013  25.419  -0.403  1.00  1.600          H  
ATOM   6588 2HG2 THR A 426       0.068  24.140   0.381  1.00  1.600          H  
ATOM   6589 3HG2 THR A 426       1.811  23.937   0.110  1.00  1.600          H  
ATOM   6590  N   ASP A 427       2.691  21.377  -2.089  1.00  0.930          N  
ATOM   6591  CA  ASP A 427       4.076  21.036  -1.750  1.00  0.910          C  
ATOM   6592  C   ASP A 427       4.946  22.299  -1.750  1.00  0.940          C  
ATOM   6593  O   ASP A 427       6.165  22.262  -1.525  1.00  0.950          O  
ATOM   6594  CB  ASP A 427       4.615  20.026  -2.749  1.00  1.280          C  
ATOM   6595  CG  ASP A 427       4.559  20.574  -4.135  1.00  1.280          C  
ATOM   6596  OD1 ASP A 427       3.631  21.333  -4.387  1.00  1.280          O  
ATOM   6597  OD2 ASP A 427       5.415  20.272  -4.944  1.00  1.280          O  
ATOM   6598  H   ASP A 427       2.467  21.498  -3.086  1.00  1.120          H  
ATOM   6599  HA  ASP A 427       4.104  20.593  -0.754  1.00  1.090          H  
ATOM   6600 1HB  ASP A 427       5.644  19.751  -2.496  1.00  1.540          H  
ATOM   6601 2HB  ASP A 427       4.024  19.144  -2.718  1.00  1.540          H  
ATOM   6602  N   SER A 428       4.296  23.431  -1.995  1.00  0.950          N  
ATOM   6603  CA  SER A 428       4.940  24.725  -2.058  1.00  0.990          C  
ATOM   6604  C   SER A 428       4.032  25.900  -1.711  1.00  1.020          C  
ATOM   6605  O   SER A 428       3.102  26.237  -2.465  1.00  1.070          O  
ATOM   6606  CB  SER A 428       5.480  24.918  -3.458  1.00  1.370          C  
ATOM   6607  OG  SER A 428       5.980  26.220  -3.665  1.00  1.370          O  
ATOM   6608  H   SER A 428       3.300  23.375  -2.171  1.00  1.140          H  
ATOM   6609  HA  SER A 428       5.775  24.720  -1.359  1.00  1.190          H  
ATOM   6610 1HB  SER A 428       6.282  24.200  -3.625  1.00  1.640          H  
ATOM   6611 2HB  SER A 428       4.703  24.696  -4.177  1.00  1.640          H  
ATOM   6612  HG  SER A 428       6.291  26.204  -4.607  1.00  1.640          H  
ATOM   6613  N   LEU A 429       4.380  26.587  -0.617  1.00  1.010          N  
ATOM   6614  CA  LEU A 429       3.674  27.784  -0.170  1.00  1.040          C  
ATOM   6615  C   LEU A 429       3.821  28.901  -1.194  1.00  1.070          C  
ATOM   6616  O   LEU A 429       2.910  29.713  -1.381  1.00  1.090          O  
ATOM   6617  CB  LEU A 429       4.214  28.273   1.182  1.00  1.440          C  
ATOM   6618  CG  LEU A 429       3.908  27.444   2.446  1.00  1.440          C  
ATOM   6619  CD1 LEU A 429       4.760  27.980   3.598  1.00  1.440          C  
ATOM   6620  CD2 LEU A 429       2.418  27.577   2.801  1.00  1.440          C  
ATOM   6621  H   LEU A 429       5.126  26.186  -0.042  1.00  1.210          H  
ATOM   6622  HA  LEU A 429       2.622  27.541  -0.078  1.00  1.250          H  
ATOM   6623 1HB  LEU A 429       5.295  28.356   1.108  1.00  1.730          H  
ATOM   6624 2HB  LEU A 429       3.812  29.261   1.360  1.00  1.730          H  
ATOM   6625  HG  LEU A 429       4.152  26.400   2.285  1.00  1.730          H  
ATOM   6626 1HD1 LEU A 429       4.550  27.407   4.498  1.00  1.730          H  
ATOM   6627 2HD1 LEU A 429       5.823  27.881   3.349  1.00  1.730          H  
ATOM   6628 3HD1 LEU A 429       4.526  29.029   3.774  1.00  1.730          H  
ATOM   6629 1HD2 LEU A 429       2.215  27.017   3.702  1.00  1.730          H  
ATOM   6630 2HD2 LEU A 429       2.172  28.627   2.973  1.00  1.730          H  
ATOM   6631 3HD2 LEU A 429       1.803  27.190   1.996  1.00  1.730          H  
ATOM   6632  N   GLY A 430       4.993  28.957  -1.836  1.00  1.130          N  
ATOM   6633  CA  GLY A 430       5.278  29.970  -2.842  1.00  1.160          C  
ATOM   6634  C   GLY A 430       4.341  29.827  -4.034  1.00  1.150          C  
ATOM   6635  O   GLY A 430       3.676  30.784  -4.438  1.00  1.200          O  
ATOM   6636  H   GLY A 430       5.714  28.280  -1.605  1.00  1.360          H  
ATOM   6637 1HA  GLY A 430       5.171  30.963  -2.406  1.00  1.390          H  
ATOM   6638 2HA  GLY A 430       6.311  29.870  -3.173  1.00  1.390          H  
ATOM   6639  N   ASP A 431       4.177  28.592  -4.509  1.00  1.190          N  
ATOM   6640  CA  ASP A 431       3.367  28.328  -5.696  1.00  1.210          C  
ATOM   6641  C   ASP A 431       1.895  28.389  -5.354  1.00  1.150          C  
ATOM   6642  O   ASP A 431       1.059  28.717  -6.196  1.00  1.320          O  
ATOM   6643  CB  ASP A 431       3.724  26.973  -6.291  1.00  1.690          C  
ATOM   6644  CG  ASP A 431       5.124  26.966  -6.913  1.00  1.690          C  
ATOM   6645  OD1 ASP A 431       5.303  27.597  -7.927  1.00  1.690          O  
ATOM   6646  OD2 ASP A 431       6.022  26.379  -6.338  1.00  1.690          O  
ATOM   6647  H   ASP A 431       4.729  27.833  -4.102  1.00  1.430          H  
ATOM   6648  HA  ASP A 431       3.578  29.097  -6.439  1.00  1.450          H  
ATOM   6649 1HB  ASP A 431       3.657  26.213  -5.520  1.00  2.020          H  
ATOM   6650 2HB  ASP A 431       2.999  26.717  -7.063  1.00  2.020          H  
ATOM   6651  N   ALA A 432       1.579  28.140  -4.092  1.00  1.300          N  
ATOM   6652  CA  ALA A 432       0.220  28.208  -3.605  1.00  1.460          C  
ATOM   6653  C   ALA A 432      -0.225  29.661  -3.380  1.00  1.280          C  
ATOM   6654  O   ALA A 432      -1.374  29.893  -3.008  1.00  1.310          O  
ATOM   6655  CB  ALA A 432       0.088  27.422  -2.331  1.00  1.980          C  
ATOM   6656  H   ALA A 432       2.302  27.805  -3.454  1.00  1.560          H  
ATOM   6657  HA  ALA A 432      -0.431  27.772  -4.362  1.00  1.750          H  
ATOM   6658 1HB  ALA A 432      -0.945  27.451  -1.989  1.00  2.380          H  
ATOM   6659 2HB  ALA A 432       0.378  26.413  -2.528  1.00  2.380          H  
ATOM   6660 3HB  ALA A 432       0.743  27.854  -1.590  1.00  2.380          H  
ATOM   6661  N   GLY A 433       0.662  30.645  -3.601  1.00  1.370          N  
ATOM   6662  CA  GLY A 433       0.269  32.034  -3.468  1.00  1.490          C  
ATOM   6663  C   GLY A 433       0.426  32.714  -2.114  1.00  1.360          C  
ATOM   6664  O   GLY A 433      -0.280  33.693  -1.861  1.00  1.490          O  
ATOM   6665  H   GLY A 433       1.620  30.441  -3.902  1.00  1.640          H  
ATOM   6666 1HA  GLY A 433       0.840  32.603  -4.201  1.00  1.790          H  
ATOM   6667 2HA  GLY A 433      -0.769  32.120  -3.777  1.00  1.790          H  
ATOM   6668  N   TYR A 434       1.304  32.231  -1.228  1.00  1.210          N  
ATOM   6669  CA  TYR A 434       1.478  32.900   0.068  1.00  1.160          C  
ATOM   6670  C   TYR A 434       2.817  33.683   0.181  1.00  1.230          C  
ATOM   6671  O   TYR A 434       3.660  33.276   0.987  1.00  1.440          O  
ATOM   6672  CB  TYR A 434       1.418  31.865   1.184  1.00  1.640          C  
ATOM   6673  CG  TYR A 434       0.179  31.024   1.112  1.00  1.640          C  
ATOM   6674  CD1 TYR A 434       0.318  29.720   0.758  1.00  1.640          C  
ATOM   6675  CD2 TYR A 434      -1.090  31.546   1.321  1.00  1.640          C  
ATOM   6676  CE1 TYR A 434      -0.762  28.930   0.619  1.00  1.640          C  
ATOM   6677  CE2 TYR A 434      -2.182  30.742   1.172  1.00  1.640          C  
ATOM   6678  CZ  TYR A 434      -2.001  29.440   0.814  1.00  1.640          C  
ATOM   6679  OH  TYR A 434      -3.048  28.647   0.633  1.00  1.640          O  
ATOM   6680  H   TYR A 434       1.853  31.390  -1.439  1.00  1.450          H  
ATOM   6681  HA  TYR A 434       0.651  33.583   0.209  1.00  1.390          H  
ATOM   6682 1HB  TYR A 434       2.282  31.206   1.116  1.00  1.970          H  
ATOM   6683 2HB  TYR A 434       1.456  32.362   2.143  1.00  1.970          H  
ATOM   6684  HD1 TYR A 434       1.304  29.319   0.584  1.00  1.970          H  
ATOM   6685  HD2 TYR A 434      -1.228  32.568   1.577  1.00  1.970          H  
ATOM   6686  HE1 TYR A 434      -0.642  27.892   0.337  1.00  1.970          H  
ATOM   6687  HE2 TYR A 434      -3.189  31.141   1.319  1.00  1.970          H  
ATOM   6688  HH  TYR A 434      -2.752  27.792   0.318  1.00  1.970          H  
ATOM   6689  N   PRO A 435       2.985  34.863  -0.472  1.00  1.380          N  
ATOM   6690  CA  PRO A 435       4.231  35.606  -0.625  1.00  1.540          C  
ATOM   6691  C   PRO A 435       4.697  36.126   0.705  1.00  1.400          C  
ATOM   6692  O   PRO A 435       4.010  35.964   1.707  1.00  1.880          O  
ATOM   6693  CB  PRO A 435       3.829  36.760  -1.552  1.00  2.310          C  
ATOM   6694  CG  PRO A 435       2.370  36.977  -1.257  1.00  2.310          C  
ATOM   6695  CD  PRO A 435       1.821  35.593  -1.028  1.00  2.310          C  
ATOM   6696  HA  PRO A 435       4.997  34.963  -1.084  1.00  1.850          H  
ATOM   6697 1HB  PRO A 435       4.433  37.651  -1.334  1.00  2.770          H  
ATOM   6698 2HB  PRO A 435       4.019  36.489  -2.600  1.00  2.770          H  
ATOM   6699 1HG  PRO A 435       2.256  37.622  -0.373  1.00  2.770          H  
ATOM   6700 2HG  PRO A 435       1.878  37.497  -2.094  1.00  2.770          H  
ATOM   6701 1HD  PRO A 435       0.979  35.646  -0.332  1.00  2.770          H  
ATOM   6702 2HD  PRO A 435       1.547  35.195  -1.995  1.00  2.770          H  
ATOM   6703  N   GLY A 436       5.838  36.785   0.761  1.00  1.490          N  
ATOM   6704  CA  GLY A 436       6.247  37.161   2.091  1.00  1.780          C  
ATOM   6705  C   GLY A 436       6.749  35.894   2.764  1.00  1.620          C  
ATOM   6706  O   GLY A 436       7.783  35.364   2.364  1.00  1.720          O  
ATOM   6707  H   GLY A 436       6.416  36.960  -0.048  1.00  1.790          H  
ATOM   6708 1HA  GLY A 436       7.039  37.910   2.046  1.00  2.140          H  
ATOM   6709 2HA  GLY A 436       5.409  37.587   2.644  1.00  2.140          H  
ATOM   6710  N   ALA A 437       6.029  35.396   3.763  1.00  1.560          N  
ATOM   6711  CA  ALA A 437       6.435  34.215   4.526  1.00  1.430          C  
ATOM   6712  C   ALA A 437       6.857  33.009   3.683  1.00  1.250          C  
ATOM   6713  O   ALA A 437       7.795  32.312   4.074  1.00  1.270          O  
ATOM   6714  CB  ALA A 437       5.289  33.763   5.413  1.00  2.050          C  
ATOM   6715  H   ALA A 437       5.172  35.876   4.013  1.00  1.870          H  
ATOM   6716  HA  ALA A 437       7.282  34.505   5.146  1.00  1.720          H  
ATOM   6717 1HB  ALA A 437       5.611  32.914   6.013  1.00  2.460          H  
ATOM   6718 2HB  ALA A 437       4.982  34.579   6.060  1.00  2.460          H  
ATOM   6719 3HB  ALA A 437       4.445  33.466   4.789  1.00  2.460          H  
ATOM   6720  N   ALA A 438       6.231  32.730   2.529  1.00  1.220          N  
ATOM   6721  CA  ALA A 438       6.663  31.551   1.772  1.00  1.250          C  
ATOM   6722  C   ALA A 438       8.138  31.633   1.389  1.00  1.390          C  
ATOM   6723  O   ALA A 438       8.798  30.605   1.227  1.00  1.490          O  
ATOM   6724  CB  ALA A 438       5.861  31.371   0.507  1.00  1.740          C  
ATOM   6725  H   ALA A 438       5.443  33.284   2.171  1.00  1.460          H  
ATOM   6726  HA  ALA A 438       6.527  30.677   2.408  1.00  1.500          H  
ATOM   6727 1HB  ALA A 438       6.216  30.487   0.006  1.00  2.090          H  
ATOM   6728 2HB  ALA A 438       4.820  31.254   0.748  1.00  2.090          H  
ATOM   6729 3HB  ALA A 438       5.992  32.237  -0.136  1.00  2.090          H  
ATOM   6730  N   ALA A 439       8.656  32.846   1.196  1.00  1.560          N  
ATOM   6731  CA  ALA A 439      10.024  33.087   0.756  1.00  1.920          C  
ATOM   6732  C   ALA A 439      11.062  32.535   1.713  1.00  1.980          C  
ATOM   6733  O   ALA A 439      12.202  32.284   1.321  1.00  2.330          O  
ATOM   6734  CB  ALA A 439      10.263  34.574   0.589  1.00  2.540          C  
ATOM   6735  H   ALA A 439       8.083  33.666   1.408  1.00  1.870          H  
ATOM   6736  HA  ALA A 439      10.153  32.593  -0.206  1.00  2.300          H  
ATOM   6737 1HB  ALA A 439      11.276  34.738   0.225  1.00  3.050          H  
ATOM   6738 2HB  ALA A 439       9.547  34.978  -0.121  1.00  3.050          H  
ATOM   6739 3HB  ALA A 439      10.140  35.067   1.551  1.00  3.050          H  
ATOM   6740  N   LEU A 440      10.707  32.450   2.989  1.00  1.820          N  
ATOM   6741  CA  LEU A 440      11.616  31.997   4.023  1.00  2.040          C  
ATOM   6742  C   LEU A 440      11.274  30.573   4.438  1.00  1.710          C  
ATOM   6743  O   LEU A 440      11.815  30.036   5.416  1.00  1.960          O  
ATOM   6744  CB  LEU A 440      11.493  32.943   5.215  1.00  2.770          C  
ATOM   6745  CG  LEU A 440      11.800  34.447   4.921  1.00  2.770          C  
ATOM   6746  CD1 LEU A 440      11.551  35.247   6.184  1.00  2.770          C  
ATOM   6747  CD2 LEU A 440      13.237  34.625   4.426  1.00  2.770          C  
ATOM   6748  H   LEU A 440       9.735  32.636   3.252  1.00  2.180          H  
ATOM   6749  HA  LEU A 440      12.631  31.990   3.635  1.00  2.450          H  
ATOM   6750 1HB  LEU A 440      10.465  32.884   5.576  1.00  3.320          H  
ATOM   6751 2HB  LEU A 440      12.158  32.603   6.005  1.00  3.320          H  
ATOM   6752  HG  LEU A 440      11.115  34.812   4.154  1.00  3.320          H  
ATOM   6753 1HD1 LEU A 440      11.738  36.304   5.988  1.00  3.320          H  
ATOM   6754 2HD1 LEU A 440      10.516  35.117   6.497  1.00  3.320          H  
ATOM   6755 3HD1 LEU A 440      12.217  34.903   6.973  1.00  3.320          H  
ATOM   6756 1HD2 LEU A 440      13.420  35.681   4.230  1.00  3.320          H  
ATOM   6757 2HD2 LEU A 440      13.933  34.271   5.186  1.00  3.320          H  
ATOM   6758 3HD2 LEU A 440      13.393  34.068   3.505  1.00  3.320          H  
ATOM   6759  N   GLY A 441      10.353  29.960   3.706  1.00  1.620          N  
ATOM   6760  CA  GLY A 441       9.823  28.657   4.022  1.00  1.800          C  
ATOM   6761  C   GLY A 441      10.726  27.489   3.695  1.00  1.550          C  
ATOM   6762  O   GLY A 441      10.389  26.684   2.841  1.00  1.990          O  
ATOM   6763  H   GLY A 441       9.968  30.411   2.874  1.00  1.940          H  
ATOM   6764 1HA  GLY A 441       9.562  28.624   5.079  1.00  2.160          H  
ATOM   6765 2HA  GLY A 441       8.884  28.534   3.481  1.00  2.160          H  
ATOM   6766  N   ASP A 442      11.873  27.392   4.359  1.00  1.370          N  
ATOM   6767  CA  ASP A 442      12.725  26.218   4.149  1.00  1.270          C  
ATOM   6768  C   ASP A 442      12.355  25.183   5.206  1.00  1.150          C  
ATOM   6769  O   ASP A 442      12.348  23.966   4.967  1.00  1.130          O  
ATOM   6770  CB  ASP A 442      14.207  26.563   4.263  1.00  1.820          C  
ATOM   6771  CG  ASP A 442      14.702  27.524   3.188  1.00  1.820          C  
ATOM   6772  OD1 ASP A 442      14.555  27.242   2.016  1.00  1.820          O  
ATOM   6773  OD2 ASP A 442      15.248  28.536   3.559  1.00  1.820          O  
ATOM   6774  H   ASP A 442      12.112  28.162   4.991  1.00  1.640          H  
ATOM   6775  HA  ASP A 442      12.531  25.799   3.160  1.00  1.520          H  
ATOM   6776 1HB  ASP A 442      14.404  27.005   5.239  1.00  2.180          H  
ATOM   6777 2HB  ASP A 442      14.793  25.645   4.201  1.00  2.180          H  
ATOM   6778  N   ALA A 443      12.041  25.683   6.413  1.00  1.140          N  
ATOM   6779  CA  ALA A 443      11.631  24.811   7.506  1.00  1.050          C  
ATOM   6780  C   ALA A 443      10.326  24.163   7.116  1.00  0.970          C  
ATOM   6781  O   ALA A 443      10.086  22.998   7.404  1.00  0.950          O  
ATOM   6782  CB  ALA A 443      11.472  25.584   8.801  1.00  1.510          C  
ATOM   6783  H   ALA A 443      12.079  26.681   6.550  1.00  1.370          H  
ATOM   6784  HA  ALA A 443      12.382  24.030   7.633  1.00  1.260          H  
ATOM   6785 1HB  ALA A 443      11.163  24.900   9.589  1.00  1.810          H  
ATOM   6786 2HB  ALA A 443      12.423  26.041   9.068  1.00  1.810          H  
ATOM   6787 3HB  ALA A 443      10.718  26.357   8.675  1.00  1.810          H  
ATOM   6788  N   VAL A 444       9.481  24.970   6.479  1.00  0.960          N  
ATOM   6789  CA  VAL A 444       8.190  24.581   5.957  1.00  0.940          C  
ATOM   6790  C   VAL A 444       8.002  25.072   4.527  1.00  0.990          C  
ATOM   6791  O   VAL A 444       8.005  26.276   4.281  1.00  1.200          O  
ATOM   6792  CB  VAL A 444       7.066  25.095   6.883  1.00  1.320          C  
ATOM   6793  CG1 VAL A 444       7.225  26.594   7.211  1.00  1.320          C  
ATOM   6794  CG2 VAL A 444       5.733  24.890   6.200  1.00  1.320          C  
ATOM   6795  H   VAL A 444       9.787  25.916   6.314  1.00  1.150          H  
ATOM   6796  HA  VAL A 444       8.138  23.492   5.948  1.00  1.130          H  
ATOM   6797  HB  VAL A 444       7.098  24.540   7.807  1.00  1.590          H  
ATOM   6798 1HG1 VAL A 444       6.415  26.902   7.873  1.00  1.590          H  
ATOM   6799 2HG1 VAL A 444       8.174  26.758   7.714  1.00  1.590          H  
ATOM   6800 3HG1 VAL A 444       7.188  27.198   6.312  1.00  1.590          H  
ATOM   6801 1HG2 VAL A 444       4.970  25.241   6.863  1.00  1.590          H  
ATOM   6802 2HG2 VAL A 444       5.674  25.450   5.273  1.00  1.590          H  
ATOM   6803 3HG2 VAL A 444       5.586  23.835   5.973  1.00  1.590          H  
ATOM   6804  N   CYS A 445       7.762  24.149   3.607  1.00  0.960          N  
ATOM   6805  CA  CYS A 445       7.539  24.501   2.215  1.00  0.980          C  
ATOM   6806  C   CYS A 445       6.167  24.028   1.842  1.00  0.930          C  
ATOM   6807  O   CYS A 445       5.451  24.676   1.076  1.00  0.940          O  
ATOM   6808  CB  CYS A 445       8.502  23.790   1.282  1.00  1.360          C  
ATOM   6809  SG  CYS A 445      10.148  24.022   1.658  1.00  1.360          S  
ATOM   6810  H   CYS A 445       7.743  23.174   3.891  1.00  1.150          H  
ATOM   6811  HA  CYS A 445       7.615  25.581   2.089  1.00  1.180          H  
ATOM   6812 1HB  CYS A 445       8.310  22.743   1.290  1.00  1.640          H  
ATOM   6813 2HB  CYS A 445       8.337  24.141   0.262  1.00  1.640          H  
ATOM   6814  HG  CYS A 445      10.013  25.292   2.104  1.00  1.640          H  
ATOM   6815  N   GLY A 446       5.832  22.844   2.350  1.00  0.910          N  
ATOM   6816  CA  GLY A 446       4.583  22.182   2.042  1.00  0.900          C  
ATOM   6817  C   GLY A 446       3.582  22.510   3.110  1.00  0.880          C  
ATOM   6818  O   GLY A 446       3.955  22.795   4.257  1.00  0.870          O  
ATOM   6819  H   GLY A 446       6.471  22.386   2.998  1.00  1.090          H  
ATOM   6820 1HA  GLY A 446       4.213  22.518   1.074  1.00  1.080          H  
ATOM   6821 2HA  GLY A 446       4.726  21.108   1.984  1.00  1.080          H  
ATOM   6822  N   MET A 447       2.320  22.473   2.739  1.00  0.890          N  
ATOM   6823  CA  MET A 447       1.257  22.774   3.662  1.00  0.880          C  
ATOM   6824  C   MET A 447      -0.054  22.095   3.296  1.00  0.900          C  
ATOM   6825  O   MET A 447      -0.389  21.909   2.120  1.00  0.930          O  
ATOM   6826  CB  MET A 447       1.148  24.302   3.773  1.00  1.240          C  
ATOM   6827  CG  MET A 447       0.099  24.864   4.726  1.00  1.240          C  
ATOM   6828  SD  MET A 447      -1.555  25.047   4.006  1.00  1.240          S  
ATOM   6829  CE  MET A 447      -1.401  26.657   3.268  1.00  1.240          C  
ATOM   6830  H   MET A 447       2.103  22.197   1.777  1.00  1.070          H  
ATOM   6831  HA  MET A 447       1.545  22.393   4.639  1.00  1.060          H  
ATOM   6832 1HB  MET A 447       2.107  24.687   4.109  1.00  1.480          H  
ATOM   6833 2HB  MET A 447       0.968  24.715   2.785  1.00  1.480          H  
ATOM   6834 1HG  MET A 447       0.030  24.200   5.591  1.00  1.480          H  
ATOM   6835 2HG  MET A 447       0.424  25.836   5.078  1.00  1.480          H  
ATOM   6836 1HE  MET A 447      -2.328  26.939   2.820  1.00  1.480          H  
ATOM   6837 2HE  MET A 447      -1.146  27.380   4.028  1.00  1.480          H  
ATOM   6838 3HE  MET A 447      -0.621  26.637   2.514  1.00  1.480          H  
ATOM   6839  N   ALA A 448      -0.818  21.757   4.315  1.00  0.880          N  
ATOM   6840  CA  ALA A 448      -2.163  21.274   4.095  1.00  0.910          C  
ATOM   6841  C   ALA A 448      -3.028  21.819   5.194  1.00  0.930          C  
ATOM   6842  O   ALA A 448      -2.659  21.818   6.372  1.00  0.950          O  
ATOM   6843  CB  ALA A 448      -2.207  19.763   4.036  1.00  1.260          C  
ATOM   6844  H   ALA A 448      -0.441  21.862   5.260  1.00  1.060          H  
ATOM   6845  HA  ALA A 448      -2.530  21.681   3.162  1.00  1.090          H  
ATOM   6846 1HB  ALA A 448      -3.227  19.449   3.866  1.00  1.510          H  
ATOM   6847 2HB  ALA A 448      -1.578  19.416   3.216  1.00  1.510          H  
ATOM   6848 3HB  ALA A 448      -1.848  19.351   4.968  1.00  1.510          H  
ATOM   6849  N   VAL A 449      -4.180  22.326   4.805  1.00  0.920          N  
ATOM   6850  CA  VAL A 449      -5.081  22.908   5.766  1.00  0.920          C  
ATOM   6851  C   VAL A 449      -6.528  22.467   5.640  1.00  0.920          C  
ATOM   6852  O   VAL A 449      -7.104  22.368   4.547  1.00  0.940          O  
ATOM   6853  CB  VAL A 449      -4.944  24.447   5.688  1.00  1.290          C  
ATOM   6854  CG1 VAL A 449      -5.279  24.947   4.302  1.00  1.290          C  
ATOM   6855  CG2 VAL A 449      -5.817  25.134   6.727  1.00  1.290          C  
ATOM   6856  H   VAL A 449      -4.401  22.329   3.809  1.00  1.100          H  
ATOM   6857  HA  VAL A 449      -4.734  22.607   6.744  1.00  1.100          H  
ATOM   6858  HB  VAL A 449      -3.919  24.691   5.878  1.00  1.550          H  
ATOM   6859 1HG1 VAL A 449      -5.132  26.005   4.259  1.00  1.550          H  
ATOM   6860 2HG1 VAL A 449      -4.622  24.470   3.582  1.00  1.550          H  
ATOM   6861 3HG1 VAL A 449      -6.312  24.720   4.058  1.00  1.550          H  
ATOM   6862 1HG2 VAL A 449      -5.653  26.195   6.660  1.00  1.550          H  
ATOM   6863 2HG2 VAL A 449      -6.866  24.924   6.552  1.00  1.550          H  
ATOM   6864 3HG2 VAL A 449      -5.542  24.794   7.723  1.00  1.550          H  
ATOM   6865  N   ALA A 450      -7.132  22.219   6.791  1.00  0.920          N  
ATOM   6866  CA  ALA A 450      -8.547  21.930   6.870  1.00  0.940          C  
ATOM   6867  C   ALA A 450      -9.266  23.216   7.235  1.00  0.940          C  
ATOM   6868  O   ALA A 450      -8.816  23.967   8.109  1.00  0.980          O  
ATOM   6869  CB  ALA A 450      -8.837  20.877   7.894  1.00  1.310          C  
ATOM   6870  H   ALA A 450      -6.571  22.294   7.642  1.00  1.100          H  
ATOM   6871  HA  ALA A 450      -8.899  21.597   5.893  1.00  1.130          H  
ATOM   6872 1HB  ALA A 450      -9.864  20.739   7.904  1.00  1.570          H  
ATOM   6873 2HB  ALA A 450      -8.350  19.961   7.654  1.00  1.570          H  
ATOM   6874 3HB  ALA A 450      -8.522  21.214   8.834  1.00  1.570          H  
ATOM   6875  N   TYR A 451     -10.426  23.457   6.650  1.00  0.910          N  
ATOM   6876  CA  TYR A 451     -11.160  24.669   7.003  1.00  0.910          C  
ATOM   6877  C   TYR A 451     -12.395  24.423   7.857  1.00  0.930          C  
ATOM   6878  O   TYR A 451     -13.203  23.533   7.579  1.00  0.960          O  
ATOM   6879  CB  TYR A 451     -11.582  25.380   5.732  1.00  1.270          C  
ATOM   6880  CG  TYR A 451     -12.419  26.604   5.926  1.00  1.270          C  
ATOM   6881  CD1 TYR A 451     -11.832  27.812   6.210  1.00  1.270          C  
ATOM   6882  CD2 TYR A 451     -13.786  26.512   5.796  1.00  1.270          C  
ATOM   6883  CE1 TYR A 451     -12.603  28.944   6.336  1.00  1.270          C  
ATOM   6884  CE2 TYR A 451     -14.555  27.626   5.930  1.00  1.270          C  
ATOM   6885  CZ  TYR A 451     -13.976  28.846   6.181  1.00  1.270          C  
ATOM   6886  OH  TYR A 451     -14.769  29.974   6.236  1.00  1.270          O  
ATOM   6887  H   TYR A 451     -10.793  22.822   5.931  1.00  1.090          H  
ATOM   6888  HA  TYR A 451     -10.501  25.327   7.569  1.00  1.090          H  
ATOM   6889 1HB  TYR A 451     -10.695  25.656   5.158  1.00  1.530          H  
ATOM   6890 2HB  TYR A 451     -12.147  24.700   5.137  1.00  1.530          H  
ATOM   6891  HD1 TYR A 451     -10.765  27.865   6.314  1.00  1.530          H  
ATOM   6892  HD2 TYR A 451     -14.253  25.551   5.575  1.00  1.530          H  
ATOM   6893  HE1 TYR A 451     -12.134  29.902   6.541  1.00  1.530          H  
ATOM   6894  HE2 TYR A 451     -15.638  27.553   5.810  1.00  1.530          H  
ATOM   6895  HH  TYR A 451     -15.681  29.744   5.904  1.00  1.530          H  
ATOM   6896  N   ILE A 452     -12.542  25.194   8.926  1.00  1.040          N  
ATOM   6897  CA  ILE A 452     -13.740  25.095   9.738  1.00  1.140          C  
ATOM   6898  C   ILE A 452     -14.568  26.372   9.591  1.00  1.280          C  
ATOM   6899  O   ILE A 452     -15.750  26.310   9.246  1.00  1.940          O  
ATOM   6900  CB  ILE A 452     -13.384  24.727  11.196  1.00  1.560          C  
ATOM   6901  CG1 ILE A 452     -12.744  23.287  11.200  1.00  1.560          C  
ATOM   6902  CG2 ILE A 452     -14.602  24.855  12.129  1.00  1.560          C  
ATOM   6903  CD1 ILE A 452     -12.154  22.839  12.513  1.00  1.560          C  
ATOM   6904  H   ILE A 452     -11.827  25.885   9.180  1.00  1.250          H  
ATOM   6905  HA  ILE A 452     -14.349  24.279   9.356  1.00  1.370          H  
ATOM   6906  HB  ILE A 452     -12.614  25.388  11.527  1.00  1.870          H  
ATOM   6907 1HG1 ILE A 452     -13.506  22.568  10.900  1.00  1.870          H  
ATOM   6908 2HG1 ILE A 452     -11.943  23.261  10.462  1.00  1.870          H  
ATOM   6909 1HG2 ILE A 452     -14.323  24.617  13.147  1.00  1.870          H  
ATOM   6910 2HG2 ILE A 452     -14.982  25.876  12.108  1.00  1.870          H  
ATOM   6911 3HG2 ILE A 452     -15.379  24.182  11.800  1.00  1.870          H  
ATOM   6912 1HD1 ILE A 452     -11.739  21.837  12.394  1.00  1.870          H  
ATOM   6913 2HD1 ILE A 452     -11.369  23.531  12.798  1.00  1.870          H  
ATOM   6914 3HD1 ILE A 452     -12.909  22.814  13.284  1.00  1.870          H  
ATOM   6915  N   THR A 453     -13.965  27.520   9.890  1.00  1.260          N  
ATOM   6916  CA  THR A 453     -14.666  28.800   9.737  1.00  1.360          C  
ATOM   6917  C   THR A 453     -13.691  29.978   9.644  1.00  1.390          C  
ATOM   6918  O   THR A 453     -12.481  29.793   9.569  1.00  2.200          O  
ATOM   6919  CB  THR A 453     -15.751  29.059  10.816  1.00  1.860          C  
ATOM   6920  OG1 THR A 453     -16.508  30.206  10.412  1.00  1.860          O  
ATOM   6921  CG2 THR A 453     -15.155  29.298  12.177  1.00  1.860          C  
ATOM   6922  H   THR A 453     -12.983  27.490  10.167  1.00  1.510          H  
ATOM   6923  HA  THR A 453     -15.206  28.767   8.791  1.00  1.630          H  
ATOM   6924  HB  THR A 453     -16.422  28.202  10.875  1.00  2.240          H  
ATOM   6925  HG1 THR A 453     -17.175  29.912   9.767  1.00  2.240          H  
ATOM   6926 1HG2 THR A 453     -15.954  29.480  12.890  1.00  2.240          H  
ATOM   6927 2HG2 THR A 453     -14.634  28.426  12.464  1.00  2.240          H  
ATOM   6928 3HG2 THR A 453     -14.484  30.141  12.186  1.00  2.240          H  
ATOM   6929  N   LYS A 454     -14.221  31.193   9.725  1.00  1.260          N  
ATOM   6930  CA  LYS A 454     -13.464  32.442   9.591  1.00  1.420          C  
ATOM   6931  C   LYS A 454     -12.172  32.518  10.409  1.00  1.490          C  
ATOM   6932  O   LYS A 454     -11.175  33.068   9.943  1.00  2.290          O  
ATOM   6933  CB  LYS A 454     -14.362  33.620   9.985  1.00  1.920          C  
ATOM   6934  CG  LYS A 454     -13.708  34.997   9.886  1.00  1.920          C  
ATOM   6935  CD  LYS A 454     -14.690  36.109  10.218  1.00  1.920          C  
ATOM   6936  CE  LYS A 454     -14.020  37.476  10.149  1.00  1.920          C  
ATOM   6937  NZ  LYS A 454     -14.973  38.582  10.464  1.00  1.920          N  
ATOM   6938  H   LYS A 454     -15.225  31.228   9.853  1.00  1.510          H  
ATOM   6939  HA  LYS A 454     -13.192  32.551   8.540  1.00  1.700          H  
ATOM   6940 1HB  LYS A 454     -15.246  33.623   9.349  1.00  2.310          H  
ATOM   6941 2HB  LYS A 454     -14.701  33.486  11.012  1.00  2.310          H  
ATOM   6942 1HG  LYS A 454     -12.868  35.060  10.577  1.00  2.310          H  
ATOM   6943 2HG  LYS A 454     -13.337  35.147   8.895  1.00  2.310          H  
ATOM   6944 1HD  LYS A 454     -15.522  36.084   9.513  1.00  2.310          H  
ATOM   6945 2HD  LYS A 454     -15.081  35.956  11.223  1.00  2.310          H  
ATOM   6946 1HE  LYS A 454     -13.196  37.505  10.861  1.00  2.310          H  
ATOM   6947 2HE  LYS A 454     -13.623  37.626   9.144  1.00  2.310          H  
ATOM   6948 1HZ  LYS A 454     -14.491  39.469  10.406  1.00  2.310          H  
ATOM   6949 2HZ  LYS A 454     -15.736  38.571   9.801  1.00  2.310          H  
ATOM   6950 3HZ  LYS A 454     -15.338  38.460  11.398  1.00  2.310          H  
ATOM   6951  N   ARG A 455     -12.191  32.029  11.647  1.00  1.140          N  
ATOM   6952  CA  ARG A 455     -11.014  32.098  12.505  1.00  1.400          C  
ATOM   6953  C   ARG A 455     -10.526  30.713  12.934  1.00  1.370          C  
ATOM   6954  O   ARG A 455      -9.714  30.592  13.872  1.00  1.780          O  
ATOM   6955  CB  ARG A 455     -11.318  32.924  13.740  1.00  1.860          C  
ATOM   6956  CG  ARG A 455     -11.609  34.387  13.497  1.00  1.860          C  
ATOM   6957  CD  ARG A 455     -11.639  35.145  14.776  1.00  1.860          C  
ATOM   6958  NE  ARG A 455     -12.791  34.777  15.606  1.00  1.860          N  
ATOM   6959  CZ  ARG A 455     -12.879  34.949  16.946  1.00  1.860          C  
ATOM   6960  NH1 ARG A 455     -11.879  35.476  17.624  1.00  1.860          N  
ATOM   6961  NH2 ARG A 455     -13.982  34.581  17.581  1.00  1.860          N  
ATOM   6962  H   ARG A 455     -13.035  31.601  12.002  1.00  1.370          H  
ATOM   6963  HA  ARG A 455     -10.211  32.586  11.951  1.00  1.680          H  
ATOM   6964 1HB  ARG A 455     -12.171  32.487  14.259  1.00  2.230          H  
ATOM   6965 2HB  ARG A 455     -10.480  32.881  14.403  1.00  2.230          H  
ATOM   6966 1HG  ARG A 455     -10.841  34.812  12.851  1.00  2.230          H  
ATOM   6967 2HG  ARG A 455     -12.581  34.486  13.017  1.00  2.230          H  
ATOM   6968 1HD  ARG A 455     -10.728  34.929  15.330  1.00  2.230          H  
ATOM   6969 2HD  ARG A 455     -11.696  36.212  14.563  1.00  2.230          H  
ATOM   6970  HE  ARG A 455     -13.595  34.380  15.135  1.00  2.230          H  
ATOM   6971 1HH1 ARG A 455     -11.029  35.754  17.157  1.00  2.230          H  
ATOM   6972 2HH1 ARG A 455     -11.948  35.591  18.625  1.00  2.230          H  
ATOM   6973 1HH2 ARG A 455     -14.753  34.178  17.066  1.00  2.230          H  
ATOM   6974 2HH2 ARG A 455     -14.058  34.703  18.582  1.00  2.230          H  
ATOM   6975  N   ASP A 456     -11.075  29.666  12.298  1.00  1.060          N  
ATOM   6976  CA  ASP A 456     -10.762  28.285  12.684  1.00  1.080          C  
ATOM   6977  C   ASP A 456     -10.146  27.461  11.546  1.00  1.060          C  
ATOM   6978  O   ASP A 456     -10.816  27.134  10.545  1.00  1.160          O  
ATOM   6979  CB  ASP A 456     -11.992  27.548  13.199  1.00  1.500          C  
ATOM   6980  CG  ASP A 456     -12.654  28.121  14.477  1.00  1.500          C  
ATOM   6981  OD1 ASP A 456     -12.077  28.938  15.193  1.00  1.500          O  
ATOM   6982  OD2 ASP A 456     -13.770  27.715  14.710  1.00  1.500          O  
ATOM   6983  H   ASP A 456     -11.656  29.852  11.478  1.00  1.270          H  
ATOM   6984  HA  ASP A 456     -10.048  28.329  13.490  1.00  1.300          H  
ATOM   6985 1HB  ASP A 456     -12.709  27.502  12.416  1.00  1.800          H  
ATOM   6986 2HB  ASP A 456     -11.701  26.521  13.421  1.00  1.800          H  
ATOM   6987  N   PHE A 457      -8.855  27.155  11.702  1.00  0.960          N  
ATOM   6988  CA  PHE A 457      -8.061  26.433  10.689  1.00  0.940          C  
ATOM   6989  C   PHE A 457      -7.202  25.324  11.298  1.00  0.910          C  
ATOM   6990  O   PHE A 457      -6.633  25.481  12.385  1.00  0.910          O  
ATOM   6991  CB  PHE A 457      -7.163  27.419   9.919  1.00  1.320          C  
ATOM   6992  CG  PHE A 457      -7.889  28.439   9.054  1.00  1.320          C  
ATOM   6993  CD1 PHE A 457      -8.510  29.560   9.594  1.00  1.320          C  
ATOM   6994  CD2 PHE A 457      -7.912  28.286   7.675  1.00  1.320          C  
ATOM   6995  CE1 PHE A 457      -9.166  30.466   8.777  1.00  1.320          C  
ATOM   6996  CE2 PHE A 457      -8.539  29.207   6.860  1.00  1.320          C  
ATOM   6997  CZ  PHE A 457      -9.176  30.290   7.414  1.00  1.320          C  
ATOM   6998  H   PHE A 457      -8.432  27.421  12.599  1.00  1.150          H  
ATOM   6999  HA  PHE A 457      -8.749  25.967   9.979  1.00  1.130          H  
ATOM   7000 1HB  PHE A 457      -6.547  27.958  10.623  1.00  1.590          H  
ATOM   7001 2HB  PHE A 457      -6.503  26.842   9.275  1.00  1.590          H  
ATOM   7002  HD1 PHE A 457      -8.494  29.718  10.671  1.00  1.590          H  
ATOM   7003  HD2 PHE A 457      -7.428  27.429   7.235  1.00  1.590          H  
ATOM   7004  HE1 PHE A 457      -9.665  31.329   9.214  1.00  1.590          H  
ATOM   7005  HE2 PHE A 457      -8.546  29.069   5.780  1.00  1.590          H  
ATOM   7006  HZ  PHE A 457      -9.682  31.005   6.777  1.00  1.590          H  
ATOM   7007  N   LEU A 458      -7.077  24.196  10.592  1.00  0.900          N  
ATOM   7008  CA  LEU A 458      -6.193  23.137  11.097  1.00  0.880          C  
ATOM   7009  C   LEU A 458      -5.047  22.930  10.106  1.00  0.880          C  
ATOM   7010  O   LEU A 458      -5.291  22.562   8.958  1.00  0.890          O  
ATOM   7011  CB  LEU A 458      -6.925  21.806  11.211  1.00  1.240          C  
ATOM   7012  CG  LEU A 458      -8.361  21.790  11.809  1.00  1.240          C  
ATOM   7013  CD1 LEU A 458      -8.781  20.358  11.833  1.00  1.240          C  
ATOM   7014  CD2 LEU A 458      -8.457  22.399  13.164  1.00  1.240          C  
ATOM   7015  H   LEU A 458      -7.605  24.089   9.718  1.00  1.080          H  
ATOM   7016  HA  LEU A 458      -5.769  23.425  12.061  1.00  1.060          H  
ATOM   7017 1HB  LEU A 458      -6.953  21.368  10.254  1.00  1.490          H  
ATOM   7018 2HB  LEU A 458      -6.313  21.157  11.833  1.00  1.490          H  
ATOM   7019  HG  LEU A 458      -9.033  22.337  11.144  1.00  1.490          H  
ATOM   7020 1HD1 LEU A 458      -9.783  20.288  12.226  1.00  1.490          H  
ATOM   7021 2HD1 LEU A 458      -8.742  19.936  10.834  1.00  1.490          H  
ATOM   7022 3HD1 LEU A 458      -8.106  19.813  12.467  1.00  1.490          H  
ATOM   7023 1HD2 LEU A 458      -9.475  22.339  13.519  1.00  1.490          H  
ATOM   7024 2HD2 LEU A 458      -7.857  21.867  13.796  1.00  1.490          H  
ATOM   7025 3HD2 LEU A 458      -8.150  23.436  13.151  1.00  1.490          H  
ATOM   7026  N   PHE A 459      -3.797  23.121  10.515  1.00  0.900          N  
ATOM   7027  CA  PHE A 459      -2.675  22.983   9.581  1.00  0.900          C  
ATOM   7028  C   PHE A 459      -1.708  21.839   9.841  1.00  0.890          C  
ATOM   7029  O   PHE A 459      -1.398  21.500  10.985  1.00  0.890          O  
ATOM   7030  CB  PHE A 459      -1.815  24.235   9.577  1.00  1.260          C  
ATOM   7031  CG  PHE A 459      -2.409  25.441   9.002  1.00  1.260          C  
ATOM   7032  CD1 PHE A 459      -3.230  26.267   9.732  1.00  1.260          C  
ATOM   7033  CD2 PHE A 459      -2.102  25.781   7.712  1.00  1.260          C  
ATOM   7034  CE1 PHE A 459      -3.731  27.405   9.147  1.00  1.260          C  
ATOM   7035  CE2 PHE A 459      -2.596  26.912   7.141  1.00  1.260          C  
ATOM   7036  CZ  PHE A 459      -3.412  27.722   7.859  1.00  1.260          C  
ATOM   7037  H   PHE A 459      -3.592  23.401  11.467  1.00  1.080          H  
ATOM   7038  HA  PHE A 459      -3.086  22.846   8.584  1.00  1.080          H  
ATOM   7039 1HB  PHE A 459      -1.496  24.463  10.588  1.00  1.510          H  
ATOM   7040 2HB  PHE A 459      -0.928  24.001   9.003  1.00  1.510          H  
ATOM   7041  HD1 PHE A 459      -3.476  26.014  10.771  1.00  1.510          H  
ATOM   7042  HD2 PHE A 459      -1.451  25.128   7.146  1.00  1.510          H  
ATOM   7043  HE1 PHE A 459      -4.371  28.059   9.697  1.00  1.510          H  
ATOM   7044  HE2 PHE A 459      -2.340  27.164   6.120  1.00  1.510          H  
ATOM   7045  HZ  PHE A 459      -3.797  28.620   7.417  1.00  1.510          H  
ATOM   7046  N   TRP A 460      -1.158  21.338   8.740  1.00  0.880          N  
ATOM   7047  CA  TRP A 460      -0.067  20.371   8.689  1.00  0.860          C  
ATOM   7048  C   TRP A 460       1.069  20.925   7.845  1.00  0.850          C  
ATOM   7049  O   TRP A 460       0.824  21.539   6.797  1.00  0.870          O  
ATOM   7050  CB  TRP A 460      -0.542  19.055   8.116  1.00  1.210          C  
ATOM   7051  CG  TRP A 460      -1.391  18.279   9.006  1.00  1.210          C  
ATOM   7052  CD1 TRP A 460      -0.982  17.233   9.759  1.00  1.210          C  
ATOM   7053  CD2 TRP A 460      -2.783  18.449   9.275  1.00  1.210          C  
ATOM   7054  NE1 TRP A 460      -2.017  16.711  10.447  1.00  1.210          N  
ATOM   7055  CE2 TRP A 460      -3.141  17.452  10.171  1.00  1.210          C  
ATOM   7056  CE3 TRP A 460      -3.747  19.351   8.831  1.00  1.210          C  
ATOM   7057  CZ2 TRP A 460      -4.419  17.326  10.623  1.00  1.210          C  
ATOM   7058  CZ3 TRP A 460      -5.009  19.241   9.301  1.00  1.210          C  
ATOM   7059  CH2 TRP A 460      -5.356  18.261  10.165  1.00  1.210          C  
ATOM   7060  H   TRP A 460      -1.570  21.644   7.855  1.00  1.060          H  
ATOM   7061  HA  TRP A 460       0.302  20.188   9.693  1.00  1.030          H  
ATOM   7062 1HB  TRP A 460      -1.096  19.244   7.203  1.00  1.450          H  
ATOM   7063 2HB  TRP A 460       0.302  18.470   7.858  1.00  1.450          H  
ATOM   7064  HD1 TRP A 460       0.035  16.846   9.784  1.00  1.450          H  
ATOM   7065  HE1 TRP A 460      -1.901  15.868  11.064  1.00  1.450          H  
ATOM   7066  HE3 TRP A 460      -3.498  20.137   8.127  1.00  1.450          H  
ATOM   7067  HZ2 TRP A 460      -4.706  16.541  11.313  1.00  1.450          H  
ATOM   7068  HZ3 TRP A 460      -5.738  19.962   8.944  1.00  1.450          H  
ATOM   7069  HH2 TRP A 460      -6.386  18.208  10.498  1.00  1.450          H  
ATOM   7070  N   PHE A 461       2.314  20.680   8.260  1.00  0.850          N  
ATOM   7071  CA  PHE A 461       3.444  21.216   7.506  1.00  0.850          C  
ATOM   7072  C   PHE A 461       4.534  20.205   7.136  1.00  0.850          C  
ATOM   7073  O   PHE A 461       4.876  19.291   7.910  1.00  0.850          O  
ATOM   7074  CB  PHE A 461       4.087  22.338   8.311  1.00  1.190          C  
ATOM   7075  CG  PHE A 461       3.129  23.457   8.662  1.00  1.190          C  
ATOM   7076  CD1 PHE A 461       2.721  23.582   9.952  1.00  1.190          C  
ATOM   7077  CD2 PHE A 461       2.598  24.342   7.717  1.00  1.190          C  
ATOM   7078  CE1 PHE A 461       1.856  24.543  10.328  1.00  1.190          C  
ATOM   7079  CE2 PHE A 461       1.712  25.330   8.104  1.00  1.190          C  
ATOM   7080  CZ  PHE A 461       1.347  25.427   9.421  1.00  1.190          C  
ATOM   7081  H   PHE A 461       2.465  20.157   9.126  1.00  1.020          H  
ATOM   7082  HA  PHE A 461       3.064  21.634   6.572  1.00  1.020          H  
ATOM   7083 1HB  PHE A 461       4.475  21.931   9.249  1.00  1.430          H  
ATOM   7084 2HB  PHE A 461       4.924  22.739   7.786  1.00  1.430          H  
ATOM   7085  HD1 PHE A 461       3.118  22.895  10.695  1.00  1.430          H  
ATOM   7086  HD2 PHE A 461       2.889  24.247   6.663  1.00  1.430          H  
ATOM   7087  HE1 PHE A 461       1.582  24.603  11.350  1.00  1.430          H  
ATOM   7088  HE2 PHE A 461       1.304  26.026   7.371  1.00  1.430          H  
ATOM   7089  HZ  PHE A 461       0.649  26.200   9.742  1.00  1.430          H  
ATOM   7090  N   ARG A 462       5.167  20.451   5.987  1.00  0.850          N  
ATOM   7091  CA  ARG A 462       6.302  19.634   5.552  1.00  0.860          C  
ATOM   7092  C   ARG A 462       7.515  20.469   5.144  1.00  0.890          C  
ATOM   7093  O   ARG A 462       7.404  21.455   4.393  1.00  0.900          O  
ATOM   7094  CB  ARG A 462       5.907  18.730   4.402  1.00  1.200          C  
ATOM   7095  CG  ARG A 462       4.913  17.660   4.743  1.00  1.200          C  
ATOM   7096  CD  ARG A 462       4.633  16.808   3.584  1.00  1.200          C  
ATOM   7097  NE  ARG A 462       3.748  15.713   3.915  1.00  1.200          N  
ATOM   7098  CZ  ARG A 462       3.325  14.795   3.039  1.00  1.200          C  
ATOM   7099  NH1 ARG A 462       3.700  14.888   1.788  1.00  1.200          N  
ATOM   7100  NH2 ARG A 462       2.538  13.810   3.431  1.00  1.200          N  
ATOM   7101  H   ARG A 462       4.826  21.217   5.392  1.00  1.020          H  
ATOM   7102  HA  ARG A 462       6.610  18.996   6.382  1.00  1.030          H  
ATOM   7103 1HB  ARG A 462       5.493  19.323   3.593  1.00  1.440          H  
ATOM   7104 2HB  ARG A 462       6.797  18.228   4.028  1.00  1.440          H  
ATOM   7105 1HG  ARG A 462       5.301  17.038   5.548  1.00  1.440          H  
ATOM   7106 2HG  ARG A 462       3.980  18.121   5.054  1.00  1.440          H  
ATOM   7107 1HD  ARG A 462       4.166  17.407   2.799  1.00  1.440          H  
ATOM   7108 2HD  ARG A 462       5.568  16.390   3.211  1.00  1.440          H  
ATOM   7109  HE  ARG A 462       3.445  15.624   4.877  1.00  1.440          H  
ATOM   7110 1HH1 ARG A 462       4.279  15.674   1.470  1.00  1.440          H  
ATOM   7111 2HH1 ARG A 462       3.418  14.193   1.082  1.00  1.440          H  
ATOM   7112 1HH2 ARG A 462       2.230  13.721   4.418  1.00  1.440          H  
ATOM   7113 2HH2 ARG A 462       2.188  13.121   2.755  1.00  1.440          H  
ATOM   7114  N   SER A 463       8.679  20.026   5.610  1.00  0.910          N  
ATOM   7115  CA  SER A 463       9.959  20.677   5.349  1.00  0.950          C  
ATOM   7116  C   SER A 463      10.492  20.444   3.955  1.00  0.960          C  
ATOM   7117  O   SER A 463      10.061  19.535   3.240  1.00  0.930          O  
ATOM   7118  CB  SER A 463      10.985  20.215   6.370  1.00  1.310          C  
ATOM   7119  OG  SER A 463      11.292  18.853   6.201  1.00  1.310          O  
ATOM   7120  H   SER A 463       8.685  19.190   6.209  1.00  1.090          H  
ATOM   7121  HA  SER A 463       9.820  21.746   5.449  1.00  1.140          H  
ATOM   7122 1HB  SER A 463      11.889  20.813   6.261  1.00  1.580          H  
ATOM   7123 2HB  SER A 463      10.600  20.383   7.375  1.00  1.580          H  
ATOM   7124  HG  SER A 463      10.516  18.354   6.549  1.00  1.580          H  
ATOM   7125  N   HIS A 464      11.480  21.246   3.583  1.00  1.010          N  
ATOM   7126  CA  HIS A 464      12.096  21.136   2.279  1.00  1.030          C  
ATOM   7127  C   HIS A 464      12.768  19.791   2.032  1.00  1.010          C  
ATOM   7128  O   HIS A 464      13.512  19.293   2.883  1.00  1.050          O  
ATOM   7129  CB  HIS A 464      13.147  22.234   2.147  1.00  1.430          C  
ATOM   7130  CG  HIS A 464      13.555  22.419   0.806  1.00  1.430          C  
ATOM   7131  ND1 HIS A 464      14.463  21.629   0.189  1.00  1.430          N  
ATOM   7132  CD2 HIS A 464      13.135  23.302  -0.083  1.00  1.430          C  
ATOM   7133  CE1 HIS A 464      14.577  22.016  -1.057  1.00  1.430          C  
ATOM   7134  NE2 HIS A 464      13.752  23.041  -1.252  1.00  1.430          N  
ATOM   7135  H   HIS A 464      11.795  22.004   4.198  1.00  1.210          H  
ATOM   7136  HA  HIS A 464      11.341  21.277   1.509  1.00  1.240          H  
ATOM   7137 1HB  HIS A 464      12.770  23.172   2.539  1.00  1.720          H  
ATOM   7138 2HB  HIS A 464      14.020  21.969   2.737  1.00  1.720          H  
ATOM   7139  HD1 HIS A 464      15.183  21.179   0.717  1.00  1.720          H  
ATOM   7140  HD2 HIS A 464      12.421  24.101  -0.018  1.00  1.720          H  
ATOM   7141  HE1 HIS A 464      15.247  21.511  -1.730  1.00  1.720          H  
ATOM   7142  N   THR A 465      12.569  19.238   0.833  1.00  0.990          N  
ATOM   7143  CA  THR A 465      13.213  17.986   0.453  1.00  1.030          C  
ATOM   7144  C   THR A 465      14.079  18.162  -0.782  1.00  1.010          C  
ATOM   7145  O   THR A 465      13.600  18.019  -1.913  1.00  1.170          O  
ATOM   7146  CB  THR A 465      12.200  16.884   0.123  1.00  1.430          C  
ATOM   7147  OG1 THR A 465      11.341  17.346  -0.915  1.00  1.430          O  
ATOM   7148  CG2 THR A 465      11.382  16.552   1.330  1.00  1.430          C  
ATOM   7149  H   THR A 465      11.932  19.703   0.177  1.00  1.190          H  
ATOM   7150  HA  THR A 465      13.848  17.653   1.272  1.00  1.240          H  
ATOM   7151  HB  THR A 465      12.728  15.994  -0.217  1.00  1.710          H  
ATOM   7152  HG1 THR A 465      11.888  17.545  -1.707  1.00  1.710          H  
ATOM   7153 1HG2 THR A 465      10.672  15.778   1.078  1.00  1.710          H  
ATOM   7154 2HG2 THR A 465      12.037  16.204   2.126  1.00  1.710          H  
ATOM   7155 3HG2 THR A 465      10.848  17.441   1.666  1.00  1.710          H  
ATOM   7156  N   ALA A 466      15.375  18.417  -0.577  1.00  1.220          N  
ATOM   7157  CA  ALA A 466      16.290  18.686  -1.689  1.00  1.310          C  
ATOM   7158  C   ALA A 466      16.740  17.394  -2.330  1.00  0.900          C  
ATOM   7159  O   ALA A 466      17.902  17.001  -2.235  1.00  1.150          O  
ATOM   7160  CB  ALA A 466      17.506  19.460  -1.216  1.00  1.800          C  
ATOM   7161  H   ALA A 466      15.710  18.472   0.375  1.00  1.460          H  
ATOM   7162  HA  ALA A 466      15.759  19.271  -2.439  1.00  1.570          H  
ATOM   7163 1HB  ALA A 466      18.155  19.658  -2.060  1.00  2.160          H  
ATOM   7164 2HB  ALA A 466      17.196  20.400  -0.774  1.00  2.160          H  
ATOM   7165 3HB  ALA A 466      18.044  18.873  -0.475  1.00  2.160          H  
ATOM   7166  N   LYS A 467      15.798  16.718  -2.952  1.00  0.680          N  
ATOM   7167  CA  LYS A 467      16.079  15.451  -3.573  1.00  0.790          C  
ATOM   7168  C   LYS A 467      17.113  15.646  -4.656  1.00  0.660          C  
ATOM   7169  O   LYS A 467      17.017  16.570  -5.475  1.00  0.600          O  
ATOM   7170  CB  LYS A 467      14.811  14.828  -4.159  1.00  1.060          C  
ATOM   7171  CG  LYS A 467      13.772  14.427  -3.120  1.00  1.060          C  
ATOM   7172  CD  LYS A 467      12.566  13.739  -3.762  1.00  1.060          C  
ATOM   7173  CE  LYS A 467      11.495  13.400  -2.711  1.00  1.060          C  
ATOM   7174  NZ  LYS A 467      10.314  12.696  -3.309  1.00  1.060          N  
ATOM   7175  H   LYS A 467      14.864  17.124  -2.945  1.00  0.820          H  
ATOM   7176  HA  LYS A 467      16.496  14.774  -2.826  1.00  0.950          H  
ATOM   7177 1HB  LYS A 467      14.351  15.523  -4.842  1.00  1.270          H  
ATOM   7178 2HB  LYS A 467      15.078  13.937  -4.730  1.00  1.270          H  
ATOM   7179 1HG  LYS A 467      14.225  13.759  -2.387  1.00  1.270          H  
ATOM   7180 2HG  LYS A 467      13.430  15.323  -2.603  1.00  1.270          H  
ATOM   7181 1HD  LYS A 467      12.132  14.404  -4.513  1.00  1.270          H  
ATOM   7182 2HD  LYS A 467      12.886  12.820  -4.257  1.00  1.270          H  
ATOM   7183 1HE  LYS A 467      11.930  12.769  -1.939  1.00  1.270          H  
ATOM   7184 2HE  LYS A 467      11.150  14.332  -2.253  1.00  1.270          H  
ATOM   7185 1HZ  LYS A 467       9.613  12.514  -2.562  1.00  1.270          H  
ATOM   7186 2HZ  LYS A 467       9.893  13.277  -4.013  1.00  1.270          H  
ATOM   7187 3HZ  LYS A 467      10.601  11.823  -3.722  1.00  1.270          H  
ATOM   7188  N   GLU A 468      18.100  14.765  -4.664  1.00  0.820          N  
ATOM   7189  CA  GLU A 468      19.131  14.777  -5.683  1.00  0.760          C  
ATOM   7190  C   GLU A 468      18.699  13.808  -6.756  1.00  0.670          C  
ATOM   7191  O   GLU A 468      18.713  12.592  -6.547  1.00  0.720          O  
ATOM   7192  CB  GLU A 468      20.497  14.405  -5.094  1.00  1.090          C  
ATOM   7193  CG  GLU A 468      21.049  15.434  -4.111  1.00  1.090          C  
ATOM   7194  CD  GLU A 468      22.428  15.097  -3.607  1.00  1.090          C  
ATOM   7195  OE1 GLU A 468      22.901  14.026  -3.898  1.00  1.090          O  
ATOM   7196  OE2 GLU A 468      23.014  15.918  -2.939  1.00  1.090          O  
ATOM   7197  H   GLU A 468      18.130  14.057  -3.943  1.00  0.980          H  
ATOM   7198  HA  GLU A 468      19.194  15.769  -6.126  1.00  0.910          H  
ATOM   7199 1HB  GLU A 468      20.405  13.461  -4.557  1.00  1.310          H  
ATOM   7200 2HB  GLU A 468      21.221  14.253  -5.884  1.00  1.310          H  
ATOM   7201 1HG  GLU A 468      21.085  16.399  -4.596  1.00  1.310          H  
ATOM   7202 2HG  GLU A 468      20.363  15.518  -3.265  1.00  1.310          H  
ATOM   7203  N   ILE A 469      18.236  14.343  -7.872  1.00  0.620          N  
ATOM   7204  CA  ILE A 469      17.679  13.510  -8.909  1.00  0.630          C  
ATOM   7205  C   ILE A 469      18.563  13.438 -10.116  1.00  0.610          C  
ATOM   7206  O   ILE A 469      18.862  14.449 -10.757  1.00  0.610          O  
ATOM   7207  CB  ILE A 469      16.296  14.028  -9.334  1.00  0.880          C  
ATOM   7208  CG1 ILE A 469      15.347  13.994  -8.093  1.00  0.880          C  
ATOM   7209  CG2 ILE A 469      15.764  13.184 -10.527  1.00  0.880          C  
ATOM   7210  CD1 ILE A 469      14.022  14.682  -8.285  1.00  0.880          C  
ATOM   7211  H   ILE A 469      18.278  15.358  -8.015  1.00  0.740          H  
ATOM   7212  HA  ILE A 469      17.561  12.500  -8.520  1.00  0.760          H  
ATOM   7213  HB  ILE A 469      16.382  15.073  -9.645  1.00  1.050          H  
ATOM   7214 1HG1 ILE A 469      15.164  12.957  -7.823  1.00  1.050          H  
ATOM   7215 2HG1 ILE A 469      15.847  14.486  -7.259  1.00  1.050          H  
ATOM   7216 1HG2 ILE A 469      14.793  13.546 -10.842  1.00  1.050          H  
ATOM   7217 2HG2 ILE A 469      16.437  13.240 -11.377  1.00  1.050          H  
ATOM   7218 3HG2 ILE A 469      15.682  12.147 -10.217  1.00  1.050          H  
ATOM   7219 1HD1 ILE A 469      13.444  14.612  -7.364  1.00  1.050          H  
ATOM   7220 2HD1 ILE A 469      14.192  15.732  -8.527  1.00  1.050          H  
ATOM   7221 3HD1 ILE A 469      13.464  14.211  -9.090  1.00  1.050          H  
ATOM   7222  N   LYS A 470      18.983  12.231 -10.436  1.00  0.620          N  
ATOM   7223  CA  LYS A 470      19.795  12.061 -11.605  1.00  0.610          C  
ATOM   7224  C   LYS A 470      18.887  11.647 -12.742  1.00  0.570          C  
ATOM   7225  O   LYS A 470      18.096  10.709 -12.620  1.00  0.590          O  
ATOM   7226  CB  LYS A 470      20.930  11.091 -11.350  1.00  0.860          C  
ATOM   7227  CG  LYS A 470      21.930  11.627 -10.353  1.00  0.860          C  
ATOM   7228  CD  LYS A 470      23.078  10.676 -10.128  1.00  0.860          C  
ATOM   7229  CE  LYS A 470      24.064  11.251  -9.115  1.00  0.860          C  
ATOM   7230  NZ  LYS A 470      25.203  10.320  -8.853  1.00  0.860          N  
ATOM   7231  H   LYS A 470      18.717  11.436  -9.868  1.00  0.740          H  
ATOM   7232  HA  LYS A 470      20.236  13.013 -11.862  1.00  0.730          H  
ATOM   7233 1HB  LYS A 470      20.536  10.150 -10.971  1.00  1.030          H  
ATOM   7234 2HB  LYS A 470      21.449  10.893 -12.282  1.00  1.030          H  
ATOM   7235 1HG  LYS A 470      22.316  12.577 -10.722  1.00  1.030          H  
ATOM   7236 2HG  LYS A 470      21.424  11.810  -9.404  1.00  1.030          H  
ATOM   7237 1HD  LYS A 470      22.696   9.723  -9.759  1.00  1.030          H  
ATOM   7238 2HD  LYS A 470      23.597  10.502 -11.069  1.00  1.030          H  
ATOM   7239 1HE  LYS A 470      24.456  12.193  -9.497  1.00  1.030          H  
ATOM   7240 2HE  LYS A 470      23.539  11.442  -8.177  1.00  1.030          H  
ATOM   7241 1HZ  LYS A 470      25.831  10.735  -8.179  1.00  1.030          H  
ATOM   7242 2HZ  LYS A 470      24.849   9.446  -8.487  1.00  1.030          H  
ATOM   7243 3HZ  LYS A 470      25.703  10.145  -9.713  1.00  1.030          H  
ATOM   7244  N   TRP A 471      18.972  12.391 -13.811  1.00  0.580          N  
ATOM   7245  CA  TRP A 471      18.205  12.170 -15.005  1.00  0.560          C  
ATOM   7246  C   TRP A 471      19.025  11.377 -15.995  1.00  0.560          C  
ATOM   7247  O   TRP A 471      20.243  11.553 -16.100  1.00  0.600          O  
ATOM   7248  CB  TRP A 471      17.773  13.520 -15.583  1.00  0.790          C  
ATOM   7249  CG  TRP A 471      16.764  14.179 -14.714  1.00  0.790          C  
ATOM   7250  CD1 TRP A 471      17.009  15.047 -13.696  1.00  0.790          C  
ATOM   7251  CD2 TRP A 471      15.328  14.027 -14.773  1.00  0.790          C  
ATOM   7252  NE1 TRP A 471      15.829  15.425 -13.111  1.00  0.790          N  
ATOM   7253  CE2 TRP A 471      14.796  14.804 -13.750  1.00  0.790          C  
ATOM   7254  CE3 TRP A 471      14.466  13.302 -15.595  1.00  0.790          C  
ATOM   7255  CZ2 TRP A 471      13.438  14.867 -13.515  1.00  0.790          C  
ATOM   7256  CZ3 TRP A 471      13.099  13.378 -15.362  1.00  0.790          C  
ATOM   7257  CH2 TRP A 471      12.607  14.132 -14.351  1.00  0.790          C  
ATOM   7258  H   TRP A 471      19.622  13.168 -13.783  1.00  0.700          H  
ATOM   7259  HA  TRP A 471      17.315  11.602 -14.752  1.00  0.670          H  
ATOM   7260 1HB  TRP A 471      18.639  14.174 -15.669  1.00  0.950          H  
ATOM   7261 2HB  TRP A 471      17.358  13.383 -16.584  1.00  0.950          H  
ATOM   7262  HD1 TRP A 471      18.002  15.385 -13.378  1.00  0.950          H  
ATOM   7263  HE1 TRP A 471      15.753  16.064 -12.326  1.00  0.950          H  
ATOM   7264  HE3 TRP A 471      14.860  12.690 -16.395  1.00  0.950          H  
ATOM   7265  HZ2 TRP A 471      13.020  15.468 -12.710  1.00  0.950          H  
ATOM   7266  HZ3 TRP A 471      12.423  12.818 -15.992  1.00  0.950          H  
ATOM   7267  HH2 TRP A 471      11.532  14.162 -14.192  1.00  0.950          H  
ATOM   7268  N   GLY A 472      18.362  10.541 -16.772  1.00  0.540          N  
ATOM   7269  CA  GLY A 472      19.000   9.769 -17.831  1.00  0.580          C  
ATOM   7270  C   GLY A 472      19.265  10.647 -19.035  1.00  0.680          C  
ATOM   7271  O   GLY A 472      18.648  10.497 -20.098  1.00  0.900          O  
ATOM   7272  H   GLY A 472      17.364  10.431 -16.613  1.00  0.650          H  
ATOM   7273 1HA  GLY A 472      19.951   9.386 -17.478  1.00  0.700          H  
ATOM   7274 2HA  GLY A 472      18.377   8.927 -18.102  1.00  0.700          H  
ATOM   7275  N   GLY A 473      20.187  11.576 -18.829  1.00  0.550          N  
ATOM   7276  CA  GLY A 473      20.620  12.590 -19.766  1.00  0.570          C  
ATOM   7277  C   GLY A 473      19.945  13.908 -19.432  1.00  0.600          C  
ATOM   7278  O   GLY A 473      18.806  13.938 -18.959  1.00  0.650          O  
ATOM   7279  H   GLY A 473      20.591  11.575 -17.894  1.00  0.660          H  
ATOM   7280 1HA  GLY A 473      21.701  12.703 -19.712  1.00  0.680          H  
ATOM   7281 2HA  GLY A 473      20.381  12.293 -20.780  1.00  0.680          H  
ATOM   7282  N   ALA A 474      20.630  15.004 -19.728  1.00  0.700          N  
ATOM   7283  CA  ALA A 474      20.093  16.325 -19.460  1.00  0.790          C  
ATOM   7284  C   ALA A 474      18.818  16.524 -20.241  1.00  0.800          C  
ATOM   7285  O   ALA A 474      18.658  15.988 -21.342  1.00  0.770          O  
ATOM   7286  CB  ALA A 474      21.098  17.403 -19.811  1.00  1.070          C  
ATOM   7287  H   ALA A 474      21.549  14.892 -20.130  1.00  0.840          H  
ATOM   7288  HA  ALA A 474      19.846  16.388 -18.406  1.00  0.950          H  
ATOM   7289 1HB  ALA A 474      20.671  18.381 -19.591  1.00  1.280          H  
ATOM   7290 2HB  ALA A 474      22.002  17.265 -19.233  1.00  1.280          H  
ATOM   7291 3HB  ALA A 474      21.335  17.342 -20.861  1.00  1.280          H  
ATOM   7292  N   LYS A 475      17.893  17.261 -19.649  1.00  0.960          N  
ATOM   7293  CA  LYS A 475      16.650  17.590 -20.311  1.00  1.050          C  
ATOM   7294  C   LYS A 475      16.902  18.497 -21.505  1.00  1.070          C  
ATOM   7295  O   LYS A 475      17.518  19.556 -21.366  1.00  1.470          O  
ATOM   7296  CB  LYS A 475      15.742  18.308 -19.319  1.00  1.430          C  
ATOM   7297  CG  LYS A 475      15.217  17.452 -18.160  1.00  1.430          C  
ATOM   7298  CD  LYS A 475      14.500  18.342 -17.144  1.00  1.430          C  
ATOM   7299  CE  LYS A 475      13.885  17.558 -16.003  1.00  1.430          C  
ATOM   7300  NZ  LYS A 475      13.483  18.458 -14.864  1.00  1.430          N  
ATOM   7301  H   LYS A 475      18.082  17.634 -18.730  1.00  1.150          H  
ATOM   7302  HA  LYS A 475      16.177  16.672 -20.663  1.00  1.260          H  
ATOM   7303 1HB  LYS A 475      16.276  19.158 -18.893  1.00  1.720          H  
ATOM   7304 2HB  LYS A 475      14.875  18.706 -19.855  1.00  1.720          H  
ATOM   7305 1HG  LYS A 475      14.517  16.712 -18.543  1.00  1.720          H  
ATOM   7306 2HG  LYS A 475      16.041  16.930 -17.668  1.00  1.720          H  
ATOM   7307 1HD  LYS A 475      15.217  19.050 -16.718  1.00  1.720          H  
ATOM   7308 2HD  LYS A 475      13.715  18.908 -17.647  1.00  1.720          H  
ATOM   7309 1HE  LYS A 475      12.998  17.047 -16.377  1.00  1.720          H  
ATOM   7310 2HE  LYS A 475      14.589  16.825 -15.646  1.00  1.720          H  
ATOM   7311 1HZ  LYS A 475      13.065  17.932 -14.117  1.00  1.720          H  
ATOM   7312 2HZ  LYS A 475      14.346  18.907 -14.486  1.00  1.720          H  
ATOM   7313 3HZ  LYS A 475      12.835  19.157 -15.178  1.00  1.720          H  
ATOM   7314  N   HIS A 476      16.378  18.107 -22.654  1.00  0.940          N  
ATOM   7315  CA  HIS A 476      16.481  18.889 -23.873  1.00  0.950          C  
ATOM   7316  C   HIS A 476      15.170  18.745 -24.609  1.00  1.050          C  
ATOM   7317  O   HIS A 476      14.627  17.641 -24.671  1.00  1.370          O  
ATOM   7318  CB  HIS A 476      17.635  18.418 -24.776  1.00  1.330          C  
ATOM   7319  CG  HIS A 476      19.016  18.540 -24.198  1.00  1.330          C  
ATOM   7320  ND1 HIS A 476      19.683  19.746 -24.118  1.00  1.330          N  
ATOM   7321  CD2 HIS A 476      19.869  17.609 -23.718  1.00  1.330          C  
ATOM   7322  CE1 HIS A 476      20.885  19.545 -23.604  1.00  1.330          C  
ATOM   7323  NE2 HIS A 476      21.029  18.262 -23.366  1.00  1.330          N  
ATOM   7324  H   HIS A 476      15.890  17.225 -22.682  1.00  1.130          H  
ATOM   7325  HA  HIS A 476      16.628  19.941 -23.636  1.00  1.140          H  
ATOM   7326 1HB  HIS A 476      17.474  17.373 -25.040  1.00  1.590          H  
ATOM   7327 2HB  HIS A 476      17.626  18.982 -25.694  1.00  1.590          H  
ATOM   7328  HD1 HIS A 476      19.237  20.640 -24.081  1.00  1.590          H  
ATOM   7329  HD2 HIS A 476      19.792  16.529 -23.595  1.00  1.590          H  
ATOM   7330  HE1 HIS A 476      21.568  20.379 -23.456  1.00  1.590          H  
ATOM   7331  N   HIS A 477      14.676  19.829 -25.204  1.00  1.110          N  
ATOM   7332  CA  HIS A 477      13.427  19.729 -25.945  1.00  1.370          C  
ATOM   7333  C   HIS A 477      13.396  20.397 -27.337  1.00  1.400          C  
ATOM   7334  O   HIS A 477      12.455  21.142 -27.606  1.00  1.650          O  
ATOM   7335  CB  HIS A 477      12.308  20.315 -25.080  1.00  1.810          C  
ATOM   7336  CG  HIS A 477      12.189  19.626 -23.751  1.00  1.810          C  
ATOM   7337  ND1 HIS A 477      11.716  18.340 -23.620  1.00  1.810          N  
ATOM   7338  CD2 HIS A 477      12.491  20.049 -22.501  1.00  1.810          C  
ATOM   7339  CE1 HIS A 477      11.729  18.005 -22.342  1.00  1.810          C  
ATOM   7340  NE2 HIS A 477      12.189  19.028 -21.643  1.00  1.810          N  
ATOM   7341  H   HIS A 477      15.154  20.716 -25.118  1.00  1.330          H  
ATOM   7342  HA  HIS A 477      13.198  18.677 -26.104  1.00  1.640          H  
ATOM   7343 1HB  HIS A 477      12.498  21.373 -24.902  1.00  2.180          H  
ATOM   7344 2HB  HIS A 477      11.356  20.235 -25.593  1.00  2.180          H  
ATOM   7345  HD1 HIS A 477      11.874  17.643 -24.323  1.00  2.180          H  
ATOM   7346  HD2 HIS A 477      12.891  20.986 -22.114  1.00  2.180          H  
ATOM   7347  HE1 HIS A 477      11.390  17.015 -22.033  1.00  2.180          H  
ATOM   7348  N   PRO A 478      14.415  20.232 -28.209  1.00  1.650          N  
ATOM   7349  CA  PRO A 478      14.438  20.757 -29.561  1.00  1.870          C  
ATOM   7350  C   PRO A 478      13.464  20.003 -30.450  1.00  1.740          C  
ATOM   7351  O   PRO A 478      13.156  18.832 -30.190  1.00  1.930          O  
ATOM   7352  CB  PRO A 478      15.894  20.546 -29.988  1.00  2.810          C  
ATOM   7353  CG  PRO A 478      16.373  19.379 -29.161  1.00  2.810          C  
ATOM   7354  CD  PRO A 478      15.634  19.493 -27.848  1.00  2.810          C  
ATOM   7355  HA  PRO A 478      14.185  21.828 -29.538  1.00  2.240          H  
ATOM   7356 1HB  PRO A 478      15.934  20.336 -31.074  1.00  3.370          H  
ATOM   7357 2HB  PRO A 478      16.475  21.462 -29.818  1.00  3.370          H  
ATOM   7358 1HG  PRO A 478      16.200  18.447 -29.666  1.00  3.370          H  
ATOM   7359 2HG  PRO A 478      17.464  19.451 -29.026  1.00  3.370          H  
ATOM   7360 1HD  PRO A 478      15.395  18.485 -27.466  1.00  3.370          H  
ATOM   7361 2HD  PRO A 478      16.259  20.082 -27.180  1.00  3.370          H  
ATOM   7362  N   GLU A 479      12.991  20.673 -31.490  1.00  1.840          N  
ATOM   7363  CA  GLU A 479      12.106  20.059 -32.468  1.00  2.060          C  
ATOM   7364  C   GLU A 479      12.873  19.534 -33.671  1.00  2.050          C  
ATOM   7365  O   GLU A 479      13.960  20.017 -33.998  1.00  2.250          O  
ATOM   7366  CB  GLU A 479      11.027  21.041 -32.906  1.00  2.800          C  
ATOM   7367  CG  GLU A 479      10.101  21.462 -31.778  1.00  2.800          C  
ATOM   7368  CD  GLU A 479       9.019  22.378 -32.234  1.00  2.800          C  
ATOM   7369  OE1 GLU A 479       8.958  22.651 -33.415  1.00  2.800          O  
ATOM   7370  OE2 GLU A 479       8.271  22.842 -31.404  1.00  2.800          O  
ATOM   7371  H   GLU A 479      13.265  21.637 -31.624  1.00  2.210          H  
ATOM   7372  HA  GLU A 479      11.607  19.208 -31.999  1.00  2.470          H  
ATOM   7373 1HB  GLU A 479      11.489  21.935 -33.323  1.00  3.360          H  
ATOM   7374 2HB  GLU A 479      10.418  20.586 -33.690  1.00  3.360          H  
ATOM   7375 1HG  GLU A 479       9.648  20.566 -31.343  1.00  3.360          H  
ATOM   7376 2HG  GLU A 479      10.684  21.951 -30.998  1.00  3.360          H  
ATOM   7377  N   ASP A 480      12.275  18.556 -34.335  1.00  2.360          N  
ATOM   7378  CA  ASP A 480      12.795  17.920 -35.532  1.00  2.700          C  
ATOM   7379  C   ASP A 480      11.746  17.974 -36.662  1.00  2.780          C  
ATOM   7380  O   ASP A 480      10.641  17.449 -36.513  1.00  3.120          O  
ATOM   7381  CB  ASP A 480      13.149  16.475 -35.186  1.00  3.640          C  
ATOM   7382  CG  ASP A 480      13.827  15.699 -36.271  1.00  3.640          C  
ATOM   7383  OD1 ASP A 480      14.214  16.281 -37.241  1.00  3.640          O  
ATOM   7384  OD2 ASP A 480      13.919  14.491 -36.138  1.00  3.640          O  
ATOM   7385  H   ASP A 480      11.394  18.186 -33.972  1.00  2.830          H  
ATOM   7386  HA  ASP A 480      13.692  18.450 -35.858  1.00  3.240          H  
ATOM   7387 1HB  ASP A 480      13.807  16.495 -34.350  1.00  4.370          H  
ATOM   7388 2HB  ASP A 480      12.254  15.953 -34.873  1.00  4.370          H  
ATOM   7389  N   LYS A 481      11.991  18.748 -37.718  1.00  2.890          N  
ATOM   7390  CA  LYS A 481      10.979  18.834 -38.777  1.00  3.200          C  
ATOM   7391  C   LYS A 481      11.161  17.716 -39.810  1.00  3.500          C  
ATOM   7392  O   LYS A 481      12.282  17.428 -40.231  1.00  3.790          O  
ATOM   7393  CB  LYS A 481      10.982  20.199 -39.468  1.00  4.360          C  
ATOM   7394  CG  LYS A 481       9.850  20.348 -40.504  1.00  4.360          C  
ATOM   7395  CD  LYS A 481       9.766  21.732 -41.108  1.00  4.360          C  
ATOM   7396  CE  LYS A 481       8.622  21.784 -42.122  1.00  4.360          C  
ATOM   7397  NZ  LYS A 481       8.492  23.125 -42.758  1.00  4.360          N  
ATOM   7398  H   LYS A 481      12.892  19.199 -37.815  1.00  3.470          H  
ATOM   7399  HA  LYS A 481       9.997  18.699 -38.325  1.00  3.840          H  
ATOM   7400 1HB  LYS A 481      10.872  20.987 -38.723  1.00  5.230          H  
ATOM   7401 2HB  LYS A 481      11.931  20.349 -39.977  1.00  5.230          H  
ATOM   7402 1HG  LYS A 481      10.012  19.647 -41.325  1.00  5.230          H  
ATOM   7403 2HG  LYS A 481       8.895  20.105 -40.032  1.00  5.230          H  
ATOM   7404 1HD  LYS A 481       9.589  22.468 -40.322  1.00  5.230          H  
ATOM   7405 2HD  LYS A 481      10.703  21.970 -41.609  1.00  5.230          H  
ATOM   7406 1HE  LYS A 481       8.803  21.038 -42.897  1.00  5.230          H  
ATOM   7407 2HE  LYS A 481       7.687  21.540 -41.614  1.00  5.230          H  
ATOM   7408 1HZ  LYS A 481       7.724  23.106 -43.417  1.00  5.230          H  
ATOM   7409 2HZ  LYS A 481       8.310  23.821 -42.048  1.00  5.230          H  
ATOM   7410 3HZ  LYS A 481       9.347  23.356 -43.243  1.00  5.230          H  
ATOM   7411  N   ASP A 482      10.048  17.122 -40.246  1.00  3.840          N  
ATOM   7412  CA  ASP A 482      10.061  16.069 -41.262  1.00  4.300          C  
ATOM   7413  C   ASP A 482       8.969  16.424 -42.284  1.00  4.140          C  
ATOM   7414  O   ASP A 482       9.218  17.217 -43.195  1.00  4.100          O  
ATOM   7415  CB  ASP A 482       9.820  14.722 -40.554  1.00  5.840          C  
ATOM   7416  CG  ASP A 482       9.889  13.463 -41.417  1.00  5.840          C  
ATOM   7417  OD1 ASP A 482      10.436  13.508 -42.483  1.00  5.840          O  
ATOM   7418  OD2 ASP A 482       9.347  12.461 -40.978  1.00  5.840          O  
ATOM   7419  H   ASP A 482       9.156  17.415 -39.835  1.00  4.610          H  
ATOM   7420  HA  ASP A 482      11.028  16.054 -41.763  1.00  5.160          H  
ATOM   7421 1HB  ASP A 482      10.586  14.625 -39.783  1.00  7.000          H  
ATOM   7422 2HB  ASP A 482       8.872  14.745 -40.027  1.00  7.000          H  
ATOM   7423  N   ASP A 483       7.729  15.964 -42.068  1.00  4.460          N  
ATOM   7424  CA  ASP A 483       6.615  16.478 -42.871  1.00  4.620          C  
ATOM   7425  C   ASP A 483       6.010  17.618 -42.067  1.00  4.210          C  
ATOM   7426  O   ASP A 483       5.515  18.610 -42.601  1.00  4.560          O  
ATOM   7427  CB  ASP A 483       5.524  15.436 -43.144  1.00  6.400          C  
ATOM   7428  CG  ASP A 483       5.949  14.242 -44.007  1.00  6.400          C  
ATOM   7429  OD1 ASP A 483       6.446  14.447 -45.092  1.00  6.400          O  
ATOM   7430  OD2 ASP A 483       5.715  13.119 -43.580  1.00  6.400          O  
ATOM   7431  H   ASP A 483       7.564  15.274 -41.356  1.00  5.350          H  
ATOM   7432  HA  ASP A 483       6.989  16.868 -43.817  1.00  5.540          H  
ATOM   7433 1HB  ASP A 483       5.151  15.063 -42.196  1.00  7.680          H  
ATOM   7434 2HB  ASP A 483       4.688  15.930 -43.641  1.00  7.680          H  
ATOM   7435  N   GLY A 484       6.072  17.440 -40.752  1.00  3.880          N  
ATOM   7436  CA  GLY A 484       5.554  18.350 -39.755  1.00  3.780          C  
ATOM   7437  C   GLY A 484       6.501  18.322 -38.567  1.00  3.110          C  
ATOM   7438  O   GLY A 484       7.674  17.963 -38.711  1.00  3.220          O  
ATOM   7439  H   GLY A 484       6.490  16.590 -40.425  1.00  4.660          H  
ATOM   7440 1HA  GLY A 484       5.489  19.359 -40.163  1.00  4.540          H  
ATOM   7441 2HA  GLY A 484       4.554  18.043 -39.450  1.00  4.540          H  
ATOM   7442  N   GLN A 485       6.001  18.691 -37.396  1.00  3.000          N  
ATOM   7443  CA  GLN A 485       6.831  18.780 -36.197  1.00  2.850          C  
ATOM   7444  C   GLN A 485       6.745  17.549 -35.287  1.00  2.410          C  
ATOM   7445  O   GLN A 485       5.660  17.175 -34.838  1.00  2.530          O  
ATOM   7446  CB  GLN A 485       6.390  20.027 -35.429  1.00  4.050          C  
ATOM   7447  CG  GLN A 485       6.670  21.332 -36.166  1.00  4.050          C  
ATOM   7448  CD  GLN A 485       5.888  22.513 -35.581  1.00  4.050          C  
ATOM   7449  OE1 GLN A 485       4.729  22.686 -36.004  1.00  4.050          O  
ATOM   7450  NE2 GLN A 485       6.458  23.284 -34.660  1.00  4.050          N  
ATOM   7451  H   GLN A 485       5.021  18.941 -37.334  1.00  3.600          H  
ATOM   7452  HA  GLN A 485       7.873  18.896 -36.502  1.00  3.420          H  
ATOM   7453 1HB  GLN A 485       5.323  19.975 -35.216  1.00  4.860          H  
ATOM   7454 2HB  GLN A 485       6.917  20.068 -34.472  1.00  4.860          H  
ATOM   7455 1HG  GLN A 485       7.737  21.554 -36.070  1.00  4.860          H  
ATOM   7456 2HG  GLN A 485       6.404  21.225 -37.215  1.00  4.860          H  
ATOM   7457 1HE2 GLN A 485       5.974  24.065 -34.253  1.00  4.860          H  
ATOM   7458 2HE2 GLN A 485       7.410  23.091 -34.327  1.00  4.860          H  
ATOM   7459  N   ARG A 486       7.905  16.971 -34.961  1.00  2.340          N  
ATOM   7460  CA  ARG A 486       8.009  15.831 -34.047  1.00  2.010          C  
ATOM   7461  C   ARG A 486       9.115  16.175 -33.050  1.00  1.890          C  
ATOM   7462  O   ARG A 486       9.981  16.998 -33.350  1.00  2.260          O  
ATOM   7463  CB  ARG A 486       8.332  14.537 -34.814  1.00  2.950          C  
ATOM   7464  CG  ARG A 486       9.725  14.488 -35.461  1.00  2.950          C  
ATOM   7465  CD  ARG A 486       9.946  13.334 -36.379  1.00  2.950          C  
ATOM   7466  NE  ARG A 486      11.338  13.288 -36.866  1.00  2.950          N  
ATOM   7467  CZ  ARG A 486      11.799  12.583 -37.916  1.00  2.950          C  
ATOM   7468  NH1 ARG A 486      11.010  11.846 -38.663  1.00  2.950          N  
ATOM   7469  NH2 ARG A 486      13.089  12.660 -38.184  1.00  2.950          N  
ATOM   7470  H   ARG A 486       8.762  17.306 -35.412  1.00  2.810          H  
ATOM   7471  HA  ARG A 486       7.069  15.707 -33.509  1.00  2.410          H  
ATOM   7472 1HB  ARG A 486       8.262  13.686 -34.138  1.00  3.540          H  
ATOM   7473 2HB  ARG A 486       7.595  14.392 -35.603  1.00  3.540          H  
ATOM   7474 1HG  ARG A 486       9.849  15.351 -36.052  1.00  3.540          H  
ATOM   7475 2HG  ARG A 486      10.491  14.454 -34.685  1.00  3.540          H  
ATOM   7476 1HD  ARG A 486       9.740  12.417 -35.874  1.00  3.540          H  
ATOM   7477 2HD  ARG A 486       9.285  13.440 -37.238  1.00  3.540          H  
ATOM   7478  HE  ARG A 486      12.061  13.815 -36.351  1.00  3.540          H  
ATOM   7479 1HH1 ARG A 486      10.021  11.800 -38.482  1.00  3.540          H  
ATOM   7480 2HH1 ARG A 486      11.380  11.345 -39.459  1.00  3.540          H  
ATOM   7481 1HH2 ARG A 486      13.678  13.266 -37.577  1.00  3.540          H  
ATOM   7482 2HH2 ARG A 486      13.486  12.162 -38.961  1.00  3.540          H  
ATOM   7483  N   MET A 487       9.115  15.586 -31.857  1.00  1.740          N  
ATOM   7484  CA  MET A 487      10.222  15.908 -30.951  1.00  1.640          C  
ATOM   7485  C   MET A 487      11.509  15.253 -31.398  1.00  1.340          C  
ATOM   7486  O   MET A 487      11.498  14.106 -31.842  1.00  1.300          O  
ATOM   7487  CB  MET A 487       9.902  15.519 -29.514  1.00  2.340          C  
ATOM   7488  CG  MET A 487       8.764  16.313 -28.904  1.00  2.340          C  
ATOM   7489  SD  MET A 487       9.094  18.103 -28.910  1.00  2.340          S  
ATOM   7490  CE  MET A 487      10.451  18.332 -27.778  1.00  2.340          C  
ATOM   7491  H   MET A 487       8.392  14.926 -31.600  1.00  2.090          H  
ATOM   7492  HA  MET A 487      10.391  16.985 -30.981  1.00  1.970          H  
ATOM   7493 1HB  MET A 487       9.626  14.465 -29.479  1.00  2.800          H  
ATOM   7494 2HB  MET A 487      10.795  15.632 -28.899  1.00  2.800          H  
ATOM   7495 1HG  MET A 487       7.846  16.135 -29.461  1.00  2.800          H  
ATOM   7496 2HG  MET A 487       8.605  15.994 -27.873  1.00  2.800          H  
ATOM   7497 1HE  MET A 487      10.680  19.390 -27.736  1.00  2.800          H  
ATOM   7498 2HE  MET A 487      10.171  17.980 -26.785  1.00  2.800          H  
ATOM   7499 3HE  MET A 487      11.332  17.793 -28.128  1.00  2.800          H  
ATOM   7500  N   HIS A 488      12.619  15.980 -31.274  1.00  1.300          N  
ATOM   7501  CA  HIS A 488      13.929  15.464 -31.618  1.00  1.190          C  
ATOM   7502  C   HIS A 488      14.357  14.430 -30.555  1.00  1.030          C  
ATOM   7503  O   HIS A 488      14.096  14.650 -29.374  1.00  1.100          O  
ATOM   7504  CB  HIS A 488      14.906  16.636 -31.655  1.00  1.710          C  
ATOM   7505  CG  HIS A 488      16.215  16.395 -32.315  1.00  1.710          C  
ATOM   7506  ND1 HIS A 488      17.243  15.682 -31.734  1.00  1.710          N  
ATOM   7507  CD2 HIS A 488      16.667  16.795 -33.523  1.00  1.710          C  
ATOM   7508  CE1 HIS A 488      18.269  15.652 -32.560  1.00  1.710          C  
ATOM   7509  NE2 HIS A 488      17.947  16.322 -33.653  1.00  1.710          N  
ATOM   7510  H   HIS A 488      12.581  16.947 -30.925  1.00  1.560          H  
ATOM   7511  HA  HIS A 488      13.889  15.030 -32.601  1.00  1.430          H  
ATOM   7512 1HB  HIS A 488      14.433  17.488 -32.140  1.00  2.050          H  
ATOM   7513 2HB  HIS A 488      15.095  16.915 -30.644  1.00  2.050          H  
ATOM   7514  HD1 HIS A 488      17.190  15.080 -30.910  1.00  2.050          H  
ATOM   7515  HD2 HIS A 488      16.216  17.383 -34.327  1.00  2.050          H  
ATOM   7516  HE1 HIS A 488      19.183  15.130 -32.278  1.00  2.050          H  
ATOM   7517  N   PRO A 489      14.996  13.302 -30.925  1.00  0.940          N  
ATOM   7518  CA  PRO A 489      15.561  12.310 -30.014  1.00  0.910          C  
ATOM   7519  C   PRO A 489      16.661  12.937 -29.155  1.00  0.900          C  
ATOM   7520  O   PRO A 489      17.325  13.878 -29.592  1.00  0.980          O  
ATOM   7521  CB  PRO A 489      16.182  11.287 -30.981  1.00  1.360          C  
ATOM   7522  CG  PRO A 489      15.416  11.461 -32.261  1.00  1.360          C  
ATOM   7523  CD  PRO A 489      15.073  12.917 -32.345  1.00  1.360          C  
ATOM   7524  HA  PRO A 489      14.772  11.869 -29.397  1.00  1.090          H  
ATOM   7525 1HB  PRO A 489      17.260  11.470 -31.082  1.00  1.640          H  
ATOM   7526 2HB  PRO A 489      16.071  10.268 -30.563  1.00  1.640          H  
ATOM   7527 1HG  PRO A 489      16.003  11.144 -33.127  1.00  1.640          H  
ATOM   7528 2HG  PRO A 489      14.537  10.832 -32.231  1.00  1.640          H  
ATOM   7529 1HD  PRO A 489      15.851  13.480 -32.877  1.00  1.640          H  
ATOM   7530 2HD  PRO A 489      14.095  12.970 -32.836  1.00  1.640          H  
ATOM   7531  N   ARG A 490      16.854  12.434 -27.935  1.00  0.890          N  
ATOM   7532  CA  ARG A 490      17.957  12.956 -27.135  1.00  0.910          C  
ATOM   7533  C   ARG A 490      19.192  12.134 -27.508  1.00  0.880          C  
ATOM   7534  O   ARG A 490      19.056  10.947 -27.814  1.00  0.850          O  
ATOM   7535  CB  ARG A 490      17.647  12.897 -25.649  1.00  1.270          C  
ATOM   7536  CG  ARG A 490      16.471  13.805 -25.259  1.00  1.270          C  
ATOM   7537  CD  ARG A 490      16.206  13.882 -23.792  1.00  1.270          C  
ATOM   7538  NE  ARG A 490      15.887  12.585 -23.170  1.00  1.270          N  
ATOM   7539  CZ  ARG A 490      16.730  11.906 -22.337  1.00  1.270          C  
ATOM   7540  NH1 ARG A 490      17.911  12.362 -22.022  1.00  1.270          N  
ATOM   7541  NH2 ARG A 490      16.380  10.766 -21.800  1.00  1.270          N  
ATOM   7542  H   ARG A 490      16.271  11.688 -27.583  1.00  1.070          H  
ATOM   7543  HA  ARG A 490      18.137  13.997 -27.401  1.00  1.090          H  
ATOM   7544 1HB  ARG A 490      17.401  11.875 -25.362  1.00  1.520          H  
ATOM   7545 2HB  ARG A 490      18.521  13.205 -25.074  1.00  1.520          H  
ATOM   7546 1HG  ARG A 490      16.666  14.818 -25.615  1.00  1.520          H  
ATOM   7547 2HG  ARG A 490      15.564  13.432 -25.738  1.00  1.520          H  
ATOM   7548 1HD  ARG A 490      17.060  14.325 -23.287  1.00  1.520          H  
ATOM   7549 2HD  ARG A 490      15.345  14.535 -23.644  1.00  1.520          H  
ATOM   7550  HE  ARG A 490      14.959  12.144 -23.375  1.00  1.520          H  
ATOM   7551 1HH1 ARG A 490      18.259  13.239 -22.372  1.00  1.520          H  
ATOM   7552 2HH1 ARG A 490      18.470  11.789 -21.374  1.00  1.520          H  
ATOM   7553 1HH2 ARG A 490      15.443  10.380 -21.977  1.00  1.520          H  
ATOM   7554 2HH2 ARG A 490      17.052  10.317 -21.164  1.00  1.520          H  
ATOM   7555  N   SER A 491      20.378  12.759 -27.484  1.00  0.940          N  
ATOM   7556  CA  SER A 491      21.646  12.116 -27.849  1.00  0.970          C  
ATOM   7557  C   SER A 491      22.382  11.262 -26.807  1.00  0.930          C  
ATOM   7558  O   SER A 491      23.258  10.478 -27.176  1.00  0.990          O  
ATOM   7559  CB  SER A 491      22.599  13.195 -28.306  1.00  1.350          C  
ATOM   7560  OG  SER A 491      22.923  14.048 -27.239  1.00  1.350          O  
ATOM   7561  H   SER A 491      20.415  13.734 -27.223  1.00  1.130          H  
ATOM   7562  HA  SER A 491      21.442  11.476 -28.700  1.00  1.160          H  
ATOM   7563 1HB  SER A 491      23.506  12.736 -28.699  1.00  1.620          H  
ATOM   7564 2HB  SER A 491      22.143  13.768 -29.112  1.00  1.620          H  
ATOM   7565  HG  SER A 491      23.559  14.682 -27.591  1.00  1.620          H  
ATOM   7566  N   SER A 492      22.049  11.391 -25.525  1.00  0.860          N  
ATOM   7567  CA  SER A 492      22.778  10.660 -24.489  1.00  0.820          C  
ATOM   7568  C   SER A 492      21.985  10.484 -23.220  1.00  0.720          C  
ATOM   7569  O   SER A 492      21.187  11.345 -22.858  1.00  0.700          O  
ATOM   7570  CB  SER A 492      24.071  11.348 -24.134  1.00  1.160          C  
ATOM   7571  OG  SER A 492      24.715  10.656 -23.087  1.00  1.160          O  
ATOM   7572  H   SER A 492      21.323  12.033 -25.252  1.00  1.030          H  
ATOM   7573  HA  SER A 492      23.011   9.667 -24.879  1.00  0.980          H  
ATOM   7574 1HB  SER A 492      24.720  11.381 -25.009  1.00  1.400          H  
ATOM   7575 2HB  SER A 492      23.871  12.373 -23.832  1.00  1.400          H  
ATOM   7576  HG  SER A 492      25.548  11.130 -22.944  1.00  1.400          H  
ATOM   7577  N   PHE A 493      22.218   9.362 -22.538  1.00  0.690          N  
ATOM   7578  CA  PHE A 493      21.556   9.069 -21.269  1.00  0.640          C  
ATOM   7579  C   PHE A 493      22.483   9.259 -20.070  1.00  0.680          C  
ATOM   7580  O   PHE A 493      22.141   8.881 -18.945  1.00  0.680          O  
ATOM   7581  CB  PHE A 493      21.036   7.638 -21.256  1.00  0.920          C  
ATOM   7582  CG  PHE A 493      22.121   6.623 -21.391  1.00  0.920          C  
ATOM   7583  CD1 PHE A 493      22.768   6.102 -20.272  1.00  0.920          C  
ATOM   7584  CD2 PHE A 493      22.527   6.215 -22.628  1.00  0.920          C  
ATOM   7585  CE1 PHE A 493      23.779   5.183 -20.411  1.00  0.920          C  
ATOM   7586  CE2 PHE A 493      23.543   5.294 -22.775  1.00  0.920          C  
ATOM   7587  CZ  PHE A 493      24.169   4.775 -21.663  1.00  0.920          C  
ATOM   7588  H   PHE A 493      22.891   8.703 -22.910  1.00  0.830          H  
ATOM   7589  HA  PHE A 493      20.715   9.744 -21.174  1.00  0.770          H  
ATOM   7590 1HB  PHE A 493      20.500   7.451 -20.327  1.00  1.100          H  
ATOM   7591 2HB  PHE A 493      20.332   7.504 -22.074  1.00  1.100          H  
ATOM   7592  HD1 PHE A 493      22.464   6.421 -19.269  1.00  1.100          H  
ATOM   7593  HD2 PHE A 493      22.033   6.635 -23.499  1.00  1.100          H  
ATOM   7594  HE1 PHE A 493      24.267   4.782 -19.527  1.00  1.100          H  
ATOM   7595  HE2 PHE A 493      23.857   4.974 -23.774  1.00  1.100          H  
ATOM   7596  HZ  PHE A 493      24.977   4.042 -21.774  1.00  1.100          H  
ATOM   7597  N   GLN A 494      23.674   9.811 -20.308  1.00  0.740          N  
ATOM   7598  CA  GLN A 494      24.636  10.000 -19.228  1.00  0.800          C  
ATOM   7599  C   GLN A 494      23.978  10.734 -18.079  1.00  0.730          C  
ATOM   7600  O   GLN A 494      23.426  11.817 -18.270  1.00  0.690          O  
ATOM   7601  CB  GLN A 494      25.852  10.793 -19.705  1.00  1.100          C  
ATOM   7602  CG  GLN A 494      26.916  10.985 -18.640  1.00  1.100          C  
ATOM   7603  CD  GLN A 494      28.112  11.733 -19.145  1.00  1.100          C  
ATOM   7604  OE1 GLN A 494      28.271  11.946 -20.349  1.00  1.100          O  
ATOM   7605  NE2 GLN A 494      28.972  12.146 -18.227  1.00  1.100          N  
ATOM   7606  H   GLN A 494      23.903  10.103 -21.258  1.00  0.890          H  
ATOM   7607  HA  GLN A 494      24.962   9.022 -18.873  1.00  0.960          H  
ATOM   7608 1HB  GLN A 494      26.307  10.284 -20.553  1.00  1.320          H  
ATOM   7609 2HB  GLN A 494      25.533  11.778 -20.045  1.00  1.320          H  
ATOM   7610 1HG  GLN A 494      26.494  11.562 -17.810  1.00  1.320          H  
ATOM   7611 2HG  GLN A 494      27.246  10.010 -18.287  1.00  1.320          H  
ATOM   7612 1HE2 GLN A 494      29.793  12.652 -18.499  1.00  1.320          H  
ATOM   7613 2HE2 GLN A 494      28.797  11.957 -17.259  1.00  1.320          H  
ATOM   7614  N   ALA A 495      24.114  10.199 -16.869  1.00  0.740          N  
ATOM   7615  CA  ALA A 495      23.456  10.809 -15.727  1.00  0.700          C  
ATOM   7616  C   ALA A 495      23.749  12.294 -15.596  1.00  0.680          C  
ATOM   7617  O   ALA A 495      24.904  12.727 -15.536  1.00  0.710          O  
ATOM   7618  CB  ALA A 495      23.880  10.120 -14.445  1.00  1.000          C  
ATOM   7619  H   ALA A 495      24.606   9.327 -16.762  1.00  0.890          H  
ATOM   7620  HA  ALA A 495      22.390  10.677 -15.859  1.00  0.840          H  
ATOM   7621 1HB  ALA A 495      23.350  10.565 -13.610  1.00  1.200          H  
ATOM   7622 2HB  ALA A 495      23.646   9.063 -14.508  1.00  1.200          H  
ATOM   7623 3HB  ALA A 495      24.949  10.249 -14.304  1.00  1.200          H  
ATOM   7624  N   PHE A 496      22.672  13.043 -15.412  1.00  0.660          N  
ATOM   7625  CA  PHE A 496      22.681  14.488 -15.226  1.00  0.670          C  
ATOM   7626  C   PHE A 496      21.996  14.847 -13.919  1.00  0.640          C  
ATOM   7627  O   PHE A 496      20.901  14.370 -13.646  1.00  0.640          O  
ATOM   7628  CB  PHE A 496      21.957  15.144 -16.384  1.00  0.930          C  
ATOM   7629  CG  PHE A 496      21.847  16.589 -16.260  1.00  0.930          C  
ATOM   7630  CD1 PHE A 496      22.931  17.389 -16.524  1.00  0.930          C  
ATOM   7631  CD2 PHE A 496      20.651  17.173 -15.884  1.00  0.930          C  
ATOM   7632  CE1 PHE A 496      22.831  18.747 -16.418  1.00  0.930          C  
ATOM   7633  CE2 PHE A 496      20.552  18.529 -15.788  1.00  0.930          C  
ATOM   7634  CZ  PHE A 496      21.640  19.317 -16.052  1.00  0.930          C  
ATOM   7635  H   PHE A 496      21.780  12.557 -15.504  1.00  0.790          H  
ATOM   7636  HA  PHE A 496      23.714  14.834 -15.191  1.00  0.800          H  
ATOM   7637 1HB  PHE A 496      22.489  14.915 -17.308  1.00  1.120          H  
ATOM   7638 2HB  PHE A 496      20.956  14.723 -16.475  1.00  1.120          H  
ATOM   7639  HD1 PHE A 496      23.876  16.930 -16.823  1.00  1.120          H  
ATOM   7640  HD2 PHE A 496      19.781  16.544 -15.667  1.00  1.120          H  
ATOM   7641  HE1 PHE A 496      23.695  19.376 -16.627  1.00  1.120          H  
ATOM   7642  HE2 PHE A 496      19.609  18.993 -15.501  1.00  1.120          H  
ATOM   7643  HZ  PHE A 496      21.557  20.399 -15.969  1.00  1.120          H  
ATOM   7644  N   LEU A 497      22.619  15.671 -13.087  1.00  0.640          N  
ATOM   7645  CA  LEU A 497      21.997  15.973 -11.796  1.00  0.630          C  
ATOM   7646  C   LEU A 497      21.282  17.312 -11.660  1.00  0.640          C  
ATOM   7647  O   LEU A 497      21.845  18.376 -11.927  1.00  0.670          O  
ATOM   7648  CB  LEU A 497      23.058  15.885 -10.678  1.00  0.890          C  
ATOM   7649  CG  LEU A 497      22.595  16.281  -9.215  1.00  0.890          C  
ATOM   7650  CD1 LEU A 497      21.566  15.295  -8.684  1.00  0.890          C  
ATOM   7651  CD2 LEU A 497      23.795  16.307  -8.293  1.00  0.890          C  
ATOM   7652  H   LEU A 497      23.512  16.074 -13.336  1.00  0.770          H  
ATOM   7653  HA  LEU A 497      21.256  15.202 -11.606  1.00  0.760          H  
ATOM   7654 1HB  LEU A 497      23.425  14.862 -10.640  1.00  1.060          H  
ATOM   7655 2HB  LEU A 497      23.889  16.535 -10.945  1.00  1.060          H  
ATOM   7656  HG  LEU A 497      22.140  17.270  -9.233  1.00  1.060          H  
ATOM   7657 1HD1 LEU A 497      21.272  15.613  -7.697  1.00  1.060          H  
ATOM   7658 2HD1 LEU A 497      20.700  15.281  -9.310  1.00  1.060          H  
ATOM   7659 3HD1 LEU A 497      21.992  14.297  -8.640  1.00  1.060          H  
ATOM   7660 1HD2 LEU A 497      23.474  16.593  -7.287  1.00  1.060          H  
ATOM   7661 2HD2 LEU A 497      24.253  15.318  -8.260  1.00  1.060          H  
ATOM   7662 3HD2 LEU A 497      24.520  17.032  -8.663  1.00  1.060          H  
ATOM   7663  N   GLU A 498      20.051  17.232 -11.147  1.00  0.670          N  
ATOM   7664  CA  GLU A 498      19.255  18.391 -10.776  1.00  0.730          C  
ATOM   7665  C   GLU A 498      18.855  18.232  -9.313  1.00  0.640          C  
ATOM   7666  O   GLU A 498      18.594  17.120  -8.845  1.00  0.680          O  
ATOM   7667  CB  GLU A 498      17.997  18.560 -11.633  1.00  1.000          C  
ATOM   7668  CG  GLU A 498      18.255  18.867 -13.087  1.00  1.000          C  
ATOM   7669  CD  GLU A 498      16.986  19.190 -13.875  1.00  1.000          C  
ATOM   7670  OE1 GLU A 498      15.903  18.959 -13.372  1.00  1.000          O  
ATOM   7671  OE2 GLU A 498      17.103  19.694 -14.963  1.00  1.000          O  
ATOM   7672  H   GLU A 498      19.652  16.297 -11.005  1.00  0.800          H  
ATOM   7673  HA  GLU A 498      19.865  19.289 -10.870  1.00  0.880          H  
ATOM   7674 1HB  GLU A 498      17.413  17.639 -11.590  1.00  1.200          H  
ATOM   7675 2HB  GLU A 498      17.379  19.357 -11.221  1.00  1.200          H  
ATOM   7676 1HG  GLU A 498      18.952  19.701 -13.158  1.00  1.200          H  
ATOM   7677 2HG  GLU A 498      18.731  17.991 -13.521  1.00  1.200          H  
ATOM   7678  N   VAL A 499      18.766  19.334  -8.590  1.00  0.590          N  
ATOM   7679  CA  VAL A 499      18.378  19.240  -7.194  1.00  0.630          C  
ATOM   7680  C   VAL A 499      17.129  20.057  -6.937  1.00  0.640          C  
ATOM   7681  O   VAL A 499      17.032  21.209  -7.357  1.00  0.630          O  
ATOM   7682  CB  VAL A 499      19.543  19.670  -6.282  1.00  0.870          C  
ATOM   7683  CG1 VAL A 499      19.120  19.582  -4.801  1.00  0.870          C  
ATOM   7684  CG2 VAL A 499      20.759  18.762  -6.567  1.00  0.870          C  
ATOM   7685  H   VAL A 499      18.969  20.235  -9.007  1.00  0.710          H  
ATOM   7686  HA  VAL A 499      18.148  18.201  -6.961  1.00  0.760          H  
ATOM   7687  HB  VAL A 499      19.802  20.706  -6.486  1.00  1.040          H  
ATOM   7688 1HG1 VAL A 499      19.951  19.888  -4.170  1.00  1.040          H  
ATOM   7689 2HG1 VAL A 499      18.268  20.236  -4.606  1.00  1.040          H  
ATOM   7690 3HG1 VAL A 499      18.846  18.548  -4.557  1.00  1.040          H  
ATOM   7691 1HG2 VAL A 499      21.594  19.052  -5.933  1.00  1.040          H  
ATOM   7692 2HG2 VAL A 499      20.491  17.736  -6.364  1.00  1.040          H  
ATOM   7693 3HG2 VAL A 499      21.057  18.852  -7.606  1.00  1.040          H  
ATOM   7694  N   VAL A 500      16.170  19.433  -6.271  1.00  0.740          N  
ATOM   7695  CA  VAL A 500      14.904  20.078  -5.946  1.00  0.810          C  
ATOM   7696  C   VAL A 500      15.091  21.291  -5.040  1.00  0.800          C  
ATOM   7697  O   VAL A 500      15.817  21.228  -4.051  1.00  0.930          O  
ATOM   7698  CB  VAL A 500      13.955  19.065  -5.272  1.00  1.110          C  
ATOM   7699  CG1 VAL A 500      12.667  19.753  -4.764  1.00  1.110          C  
ATOM   7700  CG2 VAL A 500      13.624  17.961  -6.270  1.00  1.110          C  
ATOM   7701  H   VAL A 500      16.367  18.463  -5.988  1.00  0.890          H  
ATOM   7702  HA  VAL A 500      14.448  20.414  -6.877  1.00  0.970          H  
ATOM   7703  HB  VAL A 500      14.446  18.635  -4.416  1.00  1.330          H  
ATOM   7704 1HG1 VAL A 500      12.025  19.008  -4.286  1.00  1.330          H  
ATOM   7705 2HG1 VAL A 500      12.908  20.522  -4.025  1.00  1.330          H  
ATOM   7706 3HG1 VAL A 500      12.139  20.204  -5.600  1.00  1.330          H  
ATOM   7707 1HG2 VAL A 500      12.967  17.230  -5.800  1.00  1.330          H  
ATOM   7708 2HG2 VAL A 500      13.125  18.390  -7.135  1.00  1.330          H  
ATOM   7709 3HG2 VAL A 500      14.544  17.466  -6.591  1.00  1.330          H  
ATOM   7710  N   LYS A 501      14.441  22.404  -5.401  1.00  0.830          N  
ATOM   7711  CA  LYS A 501      14.516  23.637  -4.622  1.00  0.870          C  
ATOM   7712  C   LYS A 501      13.127  24.225  -4.355  1.00  0.880          C  
ATOM   7713  O   LYS A 501      12.284  24.265  -5.255  1.00  0.940          O  
ATOM   7714  CB  LYS A 501      15.361  24.692  -5.350  1.00  1.200          C  
ATOM   7715  CG  LYS A 501      16.825  24.308  -5.639  1.00  1.200          C  
ATOM   7716  CD  LYS A 501      17.684  24.247  -4.377  1.00  1.200          C  
ATOM   7717  CE  LYS A 501      19.134  23.934  -4.718  1.00  1.200          C  
ATOM   7718  NZ  LYS A 501      19.993  23.862  -3.495  1.00  1.200          N  
ATOM   7719  H   LYS A 501      13.877  22.386  -6.237  1.00  1.000          H  
ATOM   7720  HA  LYS A 501      14.971  23.418  -3.662  1.00  1.040          H  
ATOM   7721 1HB  LYS A 501      14.890  24.928  -6.303  1.00  1.440          H  
ATOM   7722 2HB  LYS A 501      15.368  25.609  -4.760  1.00  1.440          H  
ATOM   7723 1HG  LYS A 501      16.854  23.341  -6.124  1.00  1.440          H  
ATOM   7724 2HG  LYS A 501      17.255  25.039  -6.321  1.00  1.440          H  
ATOM   7725 1HD  LYS A 501      17.632  25.197  -3.847  1.00  1.440          H  
ATOM   7726 2HD  LYS A 501      17.314  23.458  -3.721  1.00  1.440          H  
ATOM   7727 1HE  LYS A 501      19.172  22.973  -5.236  1.00  1.440          H  
ATOM   7728 2HE  LYS A 501      19.522  24.707  -5.378  1.00  1.440          H  
ATOM   7729 1HZ  LYS A 501      20.944  23.648  -3.761  1.00  1.440          H  
ATOM   7730 2HZ  LYS A 501      19.971  24.751  -3.011  1.00  1.440          H  
ATOM   7731 3HZ  LYS A 501      19.644  23.137  -2.882  1.00  1.440          H  
ATOM   7732  N   SER A 502      12.959  24.749  -3.133  1.00  0.880          N  
ATOM   7733  CA  SER A 502      11.771  25.432  -2.597  1.00  0.980          C  
ATOM   7734  C   SER A 502      10.533  24.544  -2.599  1.00  0.950          C  
ATOM   7735  O   SER A 502       9.420  25.023  -2.826  1.00  0.990          O  
ATOM   7736  CB  SER A 502      11.491  26.710  -3.374  1.00  1.330          C  
ATOM   7737  OG  SER A 502      12.567  27.614  -3.280  1.00  1.330          O  
ATOM   7738  H   SER A 502      13.709  24.576  -2.474  1.00  1.060          H  
ATOM   7739  HA  SER A 502      11.980  25.717  -1.566  1.00  1.180          H  
ATOM   7740 1HB  SER A 502      11.303  26.471  -4.420  1.00  1.600          H  
ATOM   7741 2HB  SER A 502      10.590  27.177  -2.984  1.00  1.600          H  
ATOM   7742  HG  SER A 502      12.311  28.379  -3.798  1.00  1.600          H  
ATOM   7743  N   ARG A 503      10.738  23.247  -2.336  1.00  0.900          N  
ATOM   7744  CA  ARG A 503       9.614  22.292  -2.324  1.00  0.900          C  
ATOM   7745  C   ARG A 503       9.738  21.202  -1.257  1.00  0.910          C  
ATOM   7746  O   ARG A 503      10.847  20.773  -0.927  1.00  0.960          O  
ATOM   7747  CB  ARG A 503       9.465  21.612  -3.689  1.00  1.260          C  
ATOM   7748  CG  ARG A 503       9.139  22.548  -4.869  1.00  1.260          C  
ATOM   7749  CD  ARG A 503       9.089  21.858  -6.190  1.00  1.260          C  
ATOM   7750  NE  ARG A 503       7.919  20.995  -6.355  1.00  1.260          N  
ATOM   7751  CZ  ARG A 503       7.693  20.183  -7.401  1.00  1.260          C  
ATOM   7752  NH1 ARG A 503       8.556  20.080  -8.400  1.00  1.260          N  
ATOM   7753  NH2 ARG A 503       6.574  19.497  -7.400  1.00  1.260          N  
ATOM   7754  H   ARG A 503      11.704  22.965  -2.103  1.00  1.080          H  
ATOM   7755  HA  ARG A 503       8.696  22.847  -2.125  1.00  1.080          H  
ATOM   7756 1HB  ARG A 503      10.373  21.092  -3.924  1.00  1.510          H  
ATOM   7757 2HB  ARG A 503       8.666  20.865  -3.630  1.00  1.510          H  
ATOM   7758 1HG  ARG A 503       8.171  23.018  -4.694  1.00  1.510          H  
ATOM   7759 2HG  ARG A 503       9.897  23.314  -4.955  1.00  1.510          H  
ATOM   7760 1HD  ARG A 503       9.064  22.615  -6.972  1.00  1.510          H  
ATOM   7761 2HD  ARG A 503       9.982  21.250  -6.302  1.00  1.510          H  
ATOM   7762  HE  ARG A 503       7.174  20.998  -5.632  1.00  1.510          H  
ATOM   7763 1HH1 ARG A 503       9.409  20.615  -8.391  1.00  1.510          H  
ATOM   7764 2HH1 ARG A 503       8.359  19.465  -9.176  1.00  1.510          H  
ATOM   7765 1HH2 ARG A 503       5.933  19.633  -6.594  1.00  1.510          H  
ATOM   7766 2HH2 ARG A 503       6.340  18.877  -8.155  1.00  1.510          H  
ATOM   7767  N   SER A 504       8.585  20.742  -0.748  1.00  0.880          N  
ATOM   7768  CA  SER A 504       8.485  19.613   0.185  1.00  0.900          C  
ATOM   7769  C   SER A 504       8.056  18.377  -0.560  1.00  0.900          C  
ATOM   7770  O   SER A 504       7.813  18.413  -1.768  1.00  0.880          O  
ATOM   7771  CB  SER A 504       7.416  19.785   1.236  1.00  1.250          C  
ATOM   7772  OG  SER A 504       6.117  19.547   0.686  1.00  1.250          O  
ATOM   7773  H   SER A 504       7.706  21.186  -1.048  1.00  1.060          H  
ATOM   7774  HA  SER A 504       9.454  19.433   0.653  1.00  1.080          H  
ATOM   7775 1HB  SER A 504       7.606  19.100   2.044  1.00  1.500          H  
ATOM   7776 2HB  SER A 504       7.465  20.762   1.643  1.00  1.500          H  
ATOM   7777  HG  SER A 504       5.964  18.553   0.650  1.00  1.500          H  
ATOM   7778  N   GLN A 505       7.944  17.277   0.169  1.00  0.980          N  
ATOM   7779  CA  GLN A 505       7.379  16.065  -0.380  1.00  0.990          C  
ATOM   7780  C   GLN A 505       5.885  16.343  -0.573  1.00  1.010          C  
ATOM   7781  O   GLN A 505       5.287  16.893   0.363  1.00  1.020          O  
ATOM   7782  CB  GLN A 505       7.608  14.895   0.594  1.00  1.380          C  
ATOM   7783  CG  GLN A 505       6.817  13.607   0.317  1.00  1.380          C  
ATOM   7784  CD  GLN A 505       7.171  12.862  -0.925  1.00  1.380          C  
ATOM   7785  OE1 GLN A 505       8.350  12.564  -1.224  1.00  1.380          O  
ATOM   7786  NE2 GLN A 505       6.115  12.541  -1.676  1.00  1.380          N  
ATOM   7787  H   GLN A 505       8.186  17.310   1.151  1.00  1.180          H  
ATOM   7788  HA  GLN A 505       7.882  15.858  -1.314  1.00  1.190          H  
ATOM   7789 1HB  GLN A 505       8.661  14.628   0.589  1.00  1.660          H  
ATOM   7790 2HB  GLN A 505       7.361  15.217   1.604  1.00  1.660          H  
ATOM   7791 1HG  GLN A 505       6.968  12.933   1.157  1.00  1.660          H  
ATOM   7792 2HG  GLN A 505       5.763  13.852   0.247  1.00  1.660          H  
ATOM   7793 1HE2 GLN A 505       6.228  12.028  -2.529  1.00  1.660          H  
ATOM   7794 2HE2 GLN A 505       5.169  12.857  -1.380  1.00  1.660          H  
ATOM   7795  N   PRO A 506       5.273  16.066  -1.750  1.00  1.040          N  
ATOM   7796  CA  PRO A 506       3.852  16.221  -2.028  1.00  1.070          C  
ATOM   7797  C   PRO A 506       2.975  15.278  -1.229  1.00  1.040          C  
ATOM   7798  O   PRO A 506       3.384  14.169  -0.846  1.00  1.050          O  
ATOM   7799  CB  PRO A 506       3.753  15.974  -3.536  1.00  1.600          C  
ATOM   7800  CG  PRO A 506       4.965  15.161  -3.885  1.00  1.600          C  
ATOM   7801  CD  PRO A 506       6.055  15.665  -2.946  1.00  1.600          C  
ATOM   7802  HA  PRO A 506       3.562  17.249  -1.786  1.00  1.280          H  
ATOM   7803 1HB  PRO A 506       2.806  15.447  -3.764  1.00  1.930          H  
ATOM   7804 2HB  PRO A 506       3.719  16.936  -4.071  1.00  1.930          H  
ATOM   7805 1HG  PRO A 506       4.744  14.090  -3.755  1.00  1.930          H  
ATOM   7806 2HG  PRO A 506       5.217  15.303  -4.950  1.00  1.930          H  
ATOM   7807 1HD  PRO A 506       6.737  14.853  -2.772  1.00  1.930          H  
ATOM   7808 2HD  PRO A 506       6.565  16.550  -3.371  1.00  1.930          H  
ATOM   7809  N   TRP A 507       1.767  15.758  -0.973  1.00  1.040          N  
ATOM   7810  CA  TRP A 507       0.678  15.078  -0.274  1.00  1.020          C  
ATOM   7811  C   TRP A 507      -0.027  14.027  -1.140  1.00  1.070          C  
ATOM   7812  O   TRP A 507      -0.165  14.206  -2.352  1.00  1.210          O  
ATOM   7813  CB  TRP A 507      -0.319  16.156   0.177  1.00  1.440          C  
ATOM   7814  CG  TRP A 507      -0.851  16.952  -0.985  1.00  1.440          C  
ATOM   7815  CD1 TRP A 507      -0.299  18.072  -1.560  1.00  1.440          C  
ATOM   7816  CD2 TRP A 507      -2.066  16.691  -1.715  1.00  1.440          C  
ATOM   7817  NE1 TRP A 507      -1.069  18.483  -2.606  1.00  1.440          N  
ATOM   7818  CE2 TRP A 507      -2.154  17.652  -2.715  1.00  1.440          C  
ATOM   7819  CE3 TRP A 507      -3.069  15.728  -1.601  1.00  1.440          C  
ATOM   7820  CZ2 TRP A 507      -3.210  17.677  -3.609  1.00  1.440          C  
ATOM   7821  CZ3 TRP A 507      -4.124  15.749  -2.484  1.00  1.440          C  
ATOM   7822  CH2 TRP A 507      -4.195  16.697  -3.467  1.00  1.440          C  
ATOM   7823  H   TRP A 507       1.565  16.680  -1.327  1.00  1.250          H  
ATOM   7824  HA  TRP A 507       1.083  14.575   0.604  1.00  1.220          H  
ATOM   7825 1HB  TRP A 507      -1.158  15.685   0.692  1.00  1.720          H  
ATOM   7826 2HB  TRP A 507       0.164  16.837   0.877  1.00  1.720          H  
ATOM   7827  HD1 TRP A 507       0.626  18.558  -1.243  1.00  1.720          H  
ATOM   7828  HE1 TRP A 507      -0.892  19.272  -3.214  1.00  1.720          H  
ATOM   7829  HE3 TRP A 507      -3.015  14.982  -0.829  1.00  1.720          H  
ATOM   7830  HZ2 TRP A 507      -3.286  18.429  -4.394  1.00  1.720          H  
ATOM   7831  HZ3 TRP A 507      -4.895  14.991  -2.384  1.00  1.720          H  
ATOM   7832  HH2 TRP A 507      -5.041  16.685  -4.151  1.00  1.720          H  
ATOM   7833  N   GLU A 508      -0.525  12.955  -0.512  1.00  1.010          N  
ATOM   7834  CA  GLU A 508      -1.350  11.960  -1.209  1.00  1.030          C  
ATOM   7835  C   GLU A 508      -2.829  12.184  -0.899  1.00  1.020          C  
ATOM   7836  O   GLU A 508      -3.158  12.806   0.114  1.00  1.030          O  
ATOM   7837  CB  GLU A 508      -0.963  10.527  -0.837  1.00  1.430          C  
ATOM   7838  CG  GLU A 508       0.437  10.112  -1.258  1.00  1.430          C  
ATOM   7839  CD  GLU A 508       0.728   8.650  -0.974  1.00  1.430          C  
ATOM   7840  OE1 GLU A 508      -0.124   7.994  -0.413  1.00  1.430          O  
ATOM   7841  OE2 GLU A 508       1.791   8.191  -1.327  1.00  1.430          O  
ATOM   7842  H   GLU A 508      -0.323  12.816   0.490  1.00  1.210          H  
ATOM   7843  HA  GLU A 508      -1.207  12.083  -2.283  1.00  1.240          H  
ATOM   7844 1HB  GLU A 508      -1.034  10.404   0.244  1.00  1.720          H  
ATOM   7845 2HB  GLU A 508      -1.668   9.831  -1.288  1.00  1.720          H  
ATOM   7846 1HG  GLU A 508       0.558  10.302  -2.322  1.00  1.720          H  
ATOM   7847 2HG  GLU A 508       1.156  10.732  -0.720  1.00  1.720          H  
ATOM   7848  N   THR A 509      -3.722  11.669  -1.748  1.00  1.020          N  
ATOM   7849  CA  THR A 509      -5.156  11.823  -1.515  1.00  1.030          C  
ATOM   7850  C   THR A 509      -5.579  11.250  -0.171  1.00  1.040          C  
ATOM   7851  O   THR A 509      -6.268  11.921   0.594  1.00  1.050          O  
ATOM   7852  CB  THR A 509      -5.980  11.138  -2.628  1.00  1.440          C  
ATOM   7853  OG1 THR A 509      -5.669  11.744  -3.894  1.00  1.440          O  
ATOM   7854  CG2 THR A 509      -7.478  11.315  -2.343  1.00  1.440          C  
ATOM   7855  H   THR A 509      -3.411  11.185  -2.578  1.00  1.220          H  
ATOM   7856  HA  THR A 509      -5.395  12.885  -1.514  1.00  1.240          H  
ATOM   7857  HB  THR A 509      -5.738  10.077  -2.668  1.00  1.730          H  
ATOM   7858  HG1 THR A 509      -6.046  11.216  -4.606  1.00  1.730          H  
ATOM   7859 1HG2 THR A 509      -8.053  10.841  -3.136  1.00  1.730          H  
ATOM   7860 2HG2 THR A 509      -7.753  10.858  -1.387  1.00  1.730          H  
ATOM   7861 3HG2 THR A 509      -7.718  12.377  -2.309  1.00  1.730          H  
ATOM   7862  N   ALA A 510      -5.121  10.036   0.153  1.00  1.060          N  
ATOM   7863  CA  ALA A 510      -5.506   9.408   1.415  1.00  1.080          C  
ATOM   7864  C   ALA A 510      -5.094  10.270   2.608  1.00  1.050          C  
ATOM   7865  O   ALA A 510      -5.779  10.297   3.638  1.00  1.070          O  
ATOM   7866  CB  ALA A 510      -4.878   8.030   1.531  1.00  1.500          C  
ATOM   7867  H   ALA A 510      -4.547   9.535  -0.507  1.00  1.270          H  
ATOM   7868  HA  ALA A 510      -6.594   9.309   1.425  1.00  1.300          H  
ATOM   7869 1HB  ALA A 510      -5.195   7.562   2.465  1.00  1.800          H  
ATOM   7870 2HB  ALA A 510      -5.200   7.416   0.691  1.00  1.800          H  
ATOM   7871 3HB  ALA A 510      -3.792   8.122   1.522  1.00  1.800          H  
ATOM   7872  N   GLU A 511      -3.958  10.944   2.490  1.00  1.010          N  
ATOM   7873  CA  GLU A 511      -3.486  11.808   3.547  1.00  0.990          C  
ATOM   7874  C   GLU A 511      -4.414  13.019   3.692  1.00  0.980          C  
ATOM   7875  O   GLU A 511      -4.739  13.426   4.812  1.00  0.980          O  
ATOM   7876  CB  GLU A 511      -2.041  12.189   3.260  1.00  1.390          C  
ATOM   7877  CG  GLU A 511      -1.109  10.996   3.414  1.00  1.390          C  
ATOM   7878  CD  GLU A 511       0.261  11.231   2.932  1.00  1.390          C  
ATOM   7879  OE1 GLU A 511       0.481  12.193   2.217  1.00  1.390          O  
ATOM   7880  OE2 GLU A 511       1.115  10.443   3.259  1.00  1.390          O  
ATOM   7881  H   GLU A 511      -3.411  10.872   1.638  1.00  1.210          H  
ATOM   7882  HA  GLU A 511      -3.510  11.247   4.480  1.00  1.190          H  
ATOM   7883 1HB  GLU A 511      -1.953  12.565   2.250  1.00  1.670          H  
ATOM   7884 2HB  GLU A 511      -1.723  12.977   3.929  1.00  1.670          H  
ATOM   7885 1HG  GLU A 511      -1.066  10.728   4.470  1.00  1.670          H  
ATOM   7886 2HG  GLU A 511      -1.532  10.148   2.875  1.00  1.670          H  
ATOM   7887  N   MET A 512      -4.886  13.573   2.571  1.00  0.990          N  
ATOM   7888  CA  MET A 512      -5.792  14.709   2.684  1.00  0.990          C  
ATOM   7889  C   MET A 512      -7.146  14.239   3.251  1.00  1.010          C  
ATOM   7890  O   MET A 512      -7.843  15.013   3.921  1.00  1.010          O  
ATOM   7891  CB  MET A 512      -5.961  15.438   1.357  1.00  1.390          C  
ATOM   7892  CG  MET A 512      -6.534  16.871   1.514  1.00  1.390          C  
ATOM   7893  SD  MET A 512      -5.368  17.956   2.421  1.00  1.390          S  
ATOM   7894  CE  MET A 512      -6.285  19.460   2.810  1.00  1.390          C  
ATOM   7895  H   MET A 512      -4.543  13.240   1.659  1.00  1.190          H  
ATOM   7896  HA  MET A 512      -5.367  15.407   3.393  1.00  1.190          H  
ATOM   7897 1HB  MET A 512      -4.997  15.499   0.851  1.00  1.660          H  
ATOM   7898 2HB  MET A 512      -6.632  14.862   0.712  1.00  1.660          H  
ATOM   7899 1HG  MET A 512      -6.723  17.303   0.532  1.00  1.660          H  
ATOM   7900 2HG  MET A 512      -7.479  16.838   2.064  1.00  1.660          H  
ATOM   7901 1HE  MET A 512      -5.639  20.151   3.354  1.00  1.660          H  
ATOM   7902 2HE  MET A 512      -6.621  19.936   1.888  1.00  1.660          H  
ATOM   7903 3HE  MET A 512      -7.150  19.215   3.430  1.00  1.660          H  
ATOM   7904  N   ASP A 513      -7.513  12.975   2.996  1.00  1.040          N  
ATOM   7905  CA  ASP A 513      -8.739  12.418   3.558  1.00  1.070          C  
ATOM   7906  C   ASP A 513      -8.586  12.319   5.082  1.00  1.050          C  
ATOM   7907  O   ASP A 513      -9.525  12.619   5.826  1.00  1.050          O  
ATOM   7908  CB  ASP A 513      -9.047  11.031   2.985  1.00  1.490          C  
ATOM   7909  CG  ASP A 513      -9.501  11.020   1.517  1.00  1.490          C  
ATOM   7910  OD1 ASP A 513      -9.908  12.036   0.998  1.00  1.490          O  
ATOM   7911  OD2 ASP A 513      -9.415   9.968   0.925  1.00  1.490          O  
ATOM   7912  H   ASP A 513      -6.939  12.427   2.345  1.00  1.250          H  
ATOM   7913  HA  ASP A 513      -9.569  13.085   3.326  1.00  1.280          H  
ATOM   7914 1HB  ASP A 513      -8.170  10.408   3.075  1.00  1.780          H  
ATOM   7915 2HB  ASP A 513      -9.826  10.566   3.584  1.00  1.780          H  
ATOM   7916  N   ALA A 514      -7.383  11.930   5.547  1.00  1.030          N  
ATOM   7917  CA  ALA A 514      -7.075  11.859   6.978  1.00  1.020          C  
ATOM   7918  C   ALA A 514      -7.223  13.245   7.626  1.00  0.990          C  
ATOM   7919  O   ALA A 514      -7.720  13.377   8.752  1.00  0.990          O  
ATOM   7920  CB  ALA A 514      -5.682  11.320   7.177  1.00  1.430          C  
ATOM   7921  H   ALA A 514      -6.689  11.604   4.865  1.00  1.240          H  
ATOM   7922  HA  ALA A 514      -7.789  11.181   7.443  1.00  1.220          H  
ATOM   7923 1HB  ALA A 514      -5.491  11.231   8.212  1.00  1.720          H  
ATOM   7924 2HB  ALA A 514      -5.617  10.354   6.707  1.00  1.720          H  
ATOM   7925 3HB  ALA A 514      -4.965  11.977   6.731  1.00  1.720          H  
ATOM   7926  N   ILE A 515      -6.827  14.281   6.874  1.00  0.970          N  
ATOM   7927  CA  ILE A 515      -6.995  15.666   7.307  1.00  0.950          C  
ATOM   7928  C   ILE A 515      -8.470  16.014   7.429  1.00  0.950          C  
ATOM   7929  O   ILE A 515      -8.866  16.603   8.442  1.00  0.930          O  
ATOM   7930  CB  ILE A 515      -6.232  16.641   6.386  1.00  1.340          C  
ATOM   7931  CG1 ILE A 515      -4.760  16.432   6.685  1.00  1.340          C  
ATOM   7932  CG2 ILE A 515      -6.732  18.071   6.489  1.00  1.340          C  
ATOM   7933  CD1 ILE A 515      -3.788  17.083   5.755  1.00  1.340          C  
ATOM   7934  H   ILE A 515      -6.348  14.063   5.996  1.00  1.160          H  
ATOM   7935  HA  ILE A 515      -6.554  15.767   8.289  1.00  1.140          H  
ATOM   7936  HB  ILE A 515      -6.361  16.332   5.368  1.00  1.610          H  
ATOM   7937 1HG1 ILE A 515      -4.568  16.779   7.674  1.00  1.610          H  
ATOM   7938 2HG1 ILE A 515      -4.598  15.383   6.672  1.00  1.610          H  
ATOM   7939 1HG2 ILE A 515      -6.172  18.719   5.822  1.00  1.610          H  
ATOM   7940 2HG2 ILE A 515      -7.784  18.115   6.208  1.00  1.610          H  
ATOM   7941 3HG2 ILE A 515      -6.632  18.407   7.476  1.00  1.610          H  
ATOM   7942 1HD1 ILE A 515      -2.777  16.850   6.073  1.00  1.610          H  
ATOM   7943 2HD1 ILE A 515      -3.939  16.715   4.751  1.00  1.610          H  
ATOM   7944 3HD1 ILE A 515      -3.929  18.152   5.784  1.00  1.610          H  
ATOM   7945  N   HIS A 516      -9.279  15.631   6.441  1.00  0.970          N  
ATOM   7946  CA  HIS A 516     -10.718  15.859   6.495  1.00  0.970          C  
ATOM   7947  C   HIS A 516     -11.297  15.181   7.744  1.00  1.000          C  
ATOM   7948  O   HIS A 516     -12.141  15.743   8.444  1.00  1.000          O  
ATOM   7949  CB  HIS A 516     -11.425  15.360   5.236  1.00  1.360          C  
ATOM   7950  CG  HIS A 516     -12.886  15.700   5.209  1.00  1.360          C  
ATOM   7951  ND1 HIS A 516     -13.345  16.989   5.001  1.00  1.360          N  
ATOM   7952  CD2 HIS A 516     -13.983  14.932   5.366  1.00  1.360          C  
ATOM   7953  CE1 HIS A 516     -14.663  16.990   5.032  1.00  1.360          C  
ATOM   7954  NE2 HIS A 516     -15.076  15.756   5.248  1.00  1.360          N  
ATOM   7955  H   HIS A 516      -8.861  15.210   5.603  1.00  1.160          H  
ATOM   7956  HA  HIS A 516     -10.909  16.921   6.573  1.00  1.160          H  
ATOM   7957 1HB  HIS A 516     -10.945  15.789   4.357  1.00  1.630          H  
ATOM   7958 2HB  HIS A 516     -11.326  14.281   5.165  1.00  1.630          H  
ATOM   7959  HD1 HIS A 516     -12.809  17.830   5.211  1.00  1.630          H  
ATOM   7960  HD2 HIS A 516     -14.117  13.867   5.554  1.00  1.630          H  
ATOM   7961  HE1 HIS A 516     -15.216  17.917   4.890  1.00  1.630          H  
ATOM   7962  N   SER A 517     -10.849  13.968   8.051  1.00  1.010          N  
ATOM   7963  CA  SER A 517     -11.348  13.310   9.250  1.00  1.040          C  
ATOM   7964  C   SER A 517     -11.084  14.183  10.494  1.00  1.030          C  
ATOM   7965  O   SER A 517     -11.992  14.390  11.315  1.00  1.040          O  
ATOM   7966  CB  SER A 517     -10.713  11.952   9.401  1.00  1.440          C  
ATOM   7967  OG  SER A 517     -11.188  11.307  10.524  1.00  1.440          O  
ATOM   7968  H   SER A 517     -10.196  13.495   7.419  1.00  1.210          H  
ATOM   7969  HA  SER A 517     -12.423  13.175   9.148  1.00  1.250          H  
ATOM   7970 1HB  SER A 517     -10.918  11.354   8.515  1.00  1.730          H  
ATOM   7971 2HB  SER A 517      -9.641  12.053   9.477  1.00  1.730          H  
ATOM   7972  HG  SER A 517     -10.797  10.422  10.485  1.00  1.730          H  
ATOM   7973  N   LEU A 518      -9.855  14.728  10.643  1.00  1.010          N  
ATOM   7974  CA  LEU A 518      -9.610  15.598  11.804  1.00  1.010          C  
ATOM   7975  C   LEU A 518     -10.475  16.862  11.735  1.00  1.000          C  
ATOM   7976  O   LEU A 518     -10.906  17.381  12.775  1.00  1.030          O  
ATOM   7977  CB  LEU A 518      -8.131  15.982  12.015  1.00  1.410          C  
ATOM   7978  CG  LEU A 518      -7.847  16.834  13.376  1.00  1.410          C  
ATOM   7979  CD1 LEU A 518      -8.288  16.073  14.569  1.00  1.410          C  
ATOM   7980  CD2 LEU A 518      -6.371  17.145  13.561  1.00  1.410          C  
ATOM   7981  H   LEU A 518      -9.115  14.487   9.969  1.00  1.210          H  
ATOM   7982  HA  LEU A 518      -9.922  15.037  12.664  1.00  1.210          H  
ATOM   7983 1HB  LEU A 518      -7.532  15.073  12.042  1.00  1.700          H  
ATOM   7984 2HB  LEU A 518      -7.818  16.574  11.158  1.00  1.700          H  
ATOM   7985  HG  LEU A 518      -8.408  17.754  13.349  1.00  1.700          H  
ATOM   7986 1HD1 LEU A 518      -8.083  16.682  15.404  1.00  1.700          H  
ATOM   7987 2HD1 LEU A 518      -9.323  15.874  14.541  1.00  1.700          H  
ATOM   7988 3HD1 LEU A 518      -7.755  15.146  14.647  1.00  1.700          H  
ATOM   7989 1HD2 LEU A 518      -6.244  17.698  14.490  1.00  1.700          H  
ATOM   7990 2HD2 LEU A 518      -5.795  16.222  13.610  1.00  1.700          H  
ATOM   7991 3HD2 LEU A 518      -6.030  17.743  12.760  1.00  1.700          H  
ATOM   7992  N   GLN A 519     -10.691  17.380  10.519  1.00  0.960          N  
ATOM   7993  CA  GLN A 519     -11.526  18.555  10.290  1.00  0.960          C  
ATOM   7994  C   GLN A 519     -12.887  18.335  10.891  1.00  0.990          C  
ATOM   7995  O   GLN A 519     -13.386  19.201  11.602  1.00  1.000          O  
ATOM   7996  CB  GLN A 519     -11.682  18.799   8.799  1.00  1.340          C  
ATOM   7997  CG  GLN A 519     -12.441  20.013   8.359  1.00  1.340          C  
ATOM   7998  CD  GLN A 519     -12.385  20.075   6.835  1.00  1.340          C  
ATOM   7999  OE1 GLN A 519     -12.054  19.079   6.178  1.00  1.340          O  
ATOM   8000  NE2 GLN A 519     -12.666  21.207   6.271  1.00  1.340          N  
ATOM   8001  H   GLN A 519     -10.221  16.940   9.721  1.00  1.150          H  
ATOM   8002  HA  GLN A 519     -11.088  19.420  10.753  1.00  1.150          H  
ATOM   8003 1HB  GLN A 519     -10.722  18.727   8.312  1.00  1.610          H  
ATOM   8004 2HB  GLN A 519     -12.284  18.021   8.398  1.00  1.610          H  
ATOM   8005 1HG  GLN A 519     -13.484  19.927   8.666  1.00  1.610          H  
ATOM   8006 2HG  GLN A 519     -12.003  20.922   8.774  1.00  1.610          H  
ATOM   8007 1HE2 GLN A 519     -12.605  21.301   5.260  1.00  1.610          H  
ATOM   8008 2HE2 GLN A 519     -12.929  22.017   6.818  1.00  1.610          H  
ATOM   8009  N   LEU A 520     -13.477  17.169  10.634  1.00  1.000          N  
ATOM   8010  CA  LEU A 520     -14.781  16.825  11.179  1.00  1.030          C  
ATOM   8011  C   LEU A 520     -14.735  16.679  12.705  1.00  1.040          C  
ATOM   8012  O   LEU A 520     -15.622  17.166  13.413  1.00  1.060          O  
ATOM   8013  CB  LEU A 520     -15.269  15.523  10.535  1.00  1.430          C  
ATOM   8014  CG  LEU A 520     -15.606  15.588   9.008  1.00  1.430          C  
ATOM   8015  CD1 LEU A 520     -15.872  14.179   8.506  1.00  1.430          C  
ATOM   8016  CD2 LEU A 520     -16.818  16.488   8.756  1.00  1.430          C  
ATOM   8017  H   LEU A 520     -13.003  16.530   9.983  1.00  1.200          H  
ATOM   8018  HA  LEU A 520     -15.470  17.630  10.950  1.00  1.240          H  
ATOM   8019 1HB  LEU A 520     -14.489  14.770  10.666  1.00  1.720          H  
ATOM   8020 2HB  LEU A 520     -16.160  15.189  11.064  1.00  1.720          H  
ATOM   8021  HG  LEU A 520     -14.747  15.985   8.458  1.00  1.720          H  
ATOM   8022 1HD1 LEU A 520     -16.092  14.210   7.440  1.00  1.720          H  
ATOM   8023 2HD1 LEU A 520     -14.990  13.561   8.674  1.00  1.720          H  
ATOM   8024 3HD1 LEU A 520     -16.721  13.756   9.036  1.00  1.720          H  
ATOM   8025 1HD2 LEU A 520     -17.028  16.507   7.685  1.00  1.720          H  
ATOM   8026 2HD2 LEU A 520     -17.682  16.095   9.291  1.00  1.720          H  
ATOM   8027 3HD2 LEU A 520     -16.619  17.499   9.088  1.00  1.720          H  
ATOM   8028  N   ILE A 521     -13.655  16.090  13.247  1.00  1.030          N  
ATOM   8029  CA  ILE A 521     -13.580  15.942  14.703  1.00  1.060          C  
ATOM   8030  C   ILE A 521     -13.614  17.294  15.380  1.00  1.060          C  
ATOM   8031  O   ILE A 521     -14.384  17.481  16.331  1.00  1.090          O  
ATOM   8032  CB  ILE A 521     -12.266  15.244  15.152  1.00  1.470          C  
ATOM   8033  CG1 ILE A 521     -12.272  13.757  14.735  1.00  1.470          C  
ATOM   8034  CG2 ILE A 521     -12.003  15.427  16.694  1.00  1.470          C  
ATOM   8035  CD1 ILE A 521     -10.903  13.034  14.857  1.00  1.470          C  
ATOM   8036  H   ILE A 521     -12.948  15.671  12.630  1.00  1.240          H  
ATOM   8037  HA  ILE A 521     -14.432  15.360  15.041  1.00  1.270          H  
ATOM   8038  HB  ILE A 521     -11.469  15.701  14.620  1.00  1.770          H  
ATOM   8039 1HG1 ILE A 521     -12.993  13.234  15.357  1.00  1.770          H  
ATOM   8040 2HG1 ILE A 521     -12.599  13.689  13.699  1.00  1.770          H  
ATOM   8041 1HG2 ILE A 521     -11.060  14.973  16.952  1.00  1.770          H  
ATOM   8042 2HG2 ILE A 521     -11.948  16.478  16.967  1.00  1.770          H  
ATOM   8043 3HG2 ILE A 521     -12.810  14.958  17.258  1.00  1.770          H  
ATOM   8044 1HD1 ILE A 521     -11.027  11.999  14.542  1.00  1.770          H  
ATOM   8045 2HD1 ILE A 521     -10.172  13.506  14.228  1.00  1.770          H  
ATOM   8046 3HD1 ILE A 521     -10.549  13.049  15.872  1.00  1.770          H  
ATOM   8047  N   LEU A 522     -12.780  18.219  14.915  1.00  1.030          N  
ATOM   8048  CA  LEU A 522     -12.732  19.538  15.512  1.00  1.040          C  
ATOM   8049  C   LEU A 522     -13.881  20.423  15.118  1.00  1.050          C  
ATOM   8050  O   LEU A 522     -14.359  21.206  15.930  1.00  1.070          O  
ATOM   8051  CB  LEU A 522     -11.366  20.163  15.281  1.00  1.450          C  
ATOM   8052  CG  LEU A 522     -10.224  19.496  16.106  1.00  1.450          C  
ATOM   8053  CD1 LEU A 522      -8.908  20.009  15.684  1.00  1.450          C  
ATOM   8054  CD2 LEU A 522     -10.400  19.846  17.582  1.00  1.450          C  
ATOM   8055  H   LEU A 522     -12.175  17.983  14.121  1.00  1.240          H  
ATOM   8056  HA  LEU A 522     -12.843  19.397  16.570  1.00  1.250          H  
ATOM   8057 1HB  LEU A 522     -11.122  20.054  14.225  1.00  1.740          H  
ATOM   8058 2HB  LEU A 522     -11.414  21.210  15.522  1.00  1.740          H  
ATOM   8059  HG  LEU A 522     -10.245  18.415  15.960  1.00  1.740          H  
ATOM   8060 1HD1 LEU A 522      -8.122  19.539  16.274  1.00  1.740          H  
ATOM   8061 2HD1 LEU A 522      -8.762  19.772  14.649  1.00  1.740          H  
ATOM   8062 3HD1 LEU A 522      -8.876  21.085  15.831  1.00  1.740          H  
ATOM   8063 1HD2 LEU A 522      -9.607  19.417  18.132  1.00  1.740          H  
ATOM   8064 2HD2 LEU A 522     -10.361  20.912  17.685  1.00  1.740          H  
ATOM   8065 3HD2 LEU A 522     -11.325  19.488  17.992  1.00  1.740          H  
ATOM   8066  N   ARG A 523     -14.399  20.305  13.902  1.00  1.050          N  
ATOM   8067  CA  ARG A 523     -15.546  21.116  13.552  1.00  1.080          C  
ATOM   8068  C   ARG A 523     -16.619  20.873  14.605  1.00  1.100          C  
ATOM   8069  O   ARG A 523     -17.169  21.824  15.184  1.00  1.100          O  
ATOM   8070  CB  ARG A 523     -16.101  20.734  12.181  1.00  1.500          C  
ATOM   8071  CG  ARG A 523     -17.298  21.560  11.708  1.00  1.500          C  
ATOM   8072  CD  ARG A 523     -18.024  20.921  10.573  1.00  1.500          C  
ATOM   8073  NE  ARG A 523     -18.736  19.698  10.984  1.00  1.500          N  
ATOM   8074  CZ  ARG A 523     -19.354  18.834  10.164  1.00  1.500          C  
ATOM   8075  NH1 ARG A 523     -19.373  19.013   8.851  1.00  1.500          N  
ATOM   8076  NH2 ARG A 523     -19.951  17.803  10.718  1.00  1.500          N  
ATOM   8077  H   ARG A 523     -14.004  19.683  13.204  1.00  1.260          H  
ATOM   8078  HA  ARG A 523     -15.263  22.165  13.553  1.00  1.300          H  
ATOM   8079 1HB  ARG A 523     -15.317  20.850  11.438  1.00  1.800          H  
ATOM   8080 2HB  ARG A 523     -16.391  19.683  12.185  1.00  1.800          H  
ATOM   8081 1HG  ARG A 523     -18.009  21.682  12.524  1.00  1.800          H  
ATOM   8082 2HG  ARG A 523     -16.959  22.537  11.378  1.00  1.800          H  
ATOM   8083 1HD  ARG A 523     -18.750  21.624  10.167  1.00  1.800          H  
ATOM   8084 2HD  ARG A 523     -17.300  20.652   9.802  1.00  1.800          H  
ATOM   8085  HE  ARG A 523     -18.780  19.452  11.990  1.00  1.800          H  
ATOM   8086 1HH1 ARG A 523     -18.916  19.812   8.440  1.00  1.800          H  
ATOM   8087 2HH1 ARG A 523     -19.850  18.349   8.258  1.00  1.800          H  
ATOM   8088 1HH2 ARG A 523     -19.908  17.721  11.759  1.00  1.800          H  
ATOM   8089 2HH2 ARG A 523     -20.436  17.120  10.166  1.00  1.800          H  
ATOM   8090  N   ASP A 524     -16.889  19.584  14.874  1.00  1.120          N  
ATOM   8091  CA  ASP A 524     -17.923  19.204  15.809  1.00  1.160          C  
ATOM   8092  C   ASP A 524     -17.526  19.443  17.260  1.00  1.120          C  
ATOM   8093  O   ASP A 524     -18.352  19.942  18.025  1.00  1.140          O  
ATOM   8094  CB  ASP A 524     -18.258  17.726  15.629  1.00  1.610          C  
ATOM   8095  CG  ASP A 524     -18.955  17.394  14.289  1.00  1.610          C  
ATOM   8096  OD1 ASP A 524     -19.444  18.274  13.596  1.00  1.610          O  
ATOM   8097  OD2 ASP A 524     -19.007  16.232  13.975  1.00  1.610          O  
ATOM   8098  H   ASP A 524     -16.388  18.841  14.369  1.00  1.340          H  
ATOM   8099  HA  ASP A 524     -18.812  19.796  15.593  1.00  1.390          H  
ATOM   8100 1HB  ASP A 524     -17.326  17.150  15.679  1.00  1.930          H  
ATOM   8101 2HB  ASP A 524     -18.891  17.393  16.454  1.00  1.930          H  
ATOM   8102  N   SER A 525     -16.280  19.133  17.659  1.00  1.070          N  
ATOM   8103  CA  SER A 525     -15.889  19.356  19.049  1.00  1.060          C  
ATOM   8104  C   SER A 525     -15.966  20.827  19.398  1.00  1.050          C  
ATOM   8105  O   SER A 525     -16.491  21.193  20.456  1.00  1.070          O  
ATOM   8106  CB  SER A 525     -14.495  18.851  19.362  1.00  1.490          C  
ATOM   8107  OG  SER A 525     -14.198  19.134  20.717  1.00  1.490          O  
ATOM   8108  H   SER A 525     -15.605  18.701  17.024  1.00  1.280          H  
ATOM   8109  HA  SER A 525     -16.591  18.819  19.690  1.00  1.270          H  
ATOM   8110 1HB  SER A 525     -14.434  17.778  19.177  1.00  1.790          H  
ATOM   8111 2HB  SER A 525     -13.772  19.339  18.720  1.00  1.790          H  
ATOM   8112  HG  SER A 525     -13.364  18.671  20.956  1.00  1.790          H  
ATOM   8113  N   PHE A 526     -15.445  21.691  18.513  1.00  1.030          N  
ATOM   8114  CA  PHE A 526     -15.462  23.111  18.773  1.00  1.050          C  
ATOM   8115  C   PHE A 526     -16.896  23.584  18.928  1.00  1.060          C  
ATOM   8116  O   PHE A 526     -17.207  24.281  19.893  1.00  1.080          O  
ATOM   8117  CB  PHE A 526     -14.810  23.879  17.613  1.00  1.460          C  
ATOM   8118  CG  PHE A 526     -13.262  23.806  17.469  1.00  1.460          C  
ATOM   8119  CD1 PHE A 526     -12.692  23.988  16.210  1.00  1.460          C  
ATOM   8120  CD2 PHE A 526     -12.390  23.603  18.549  1.00  1.460          C  
ATOM   8121  CE1 PHE A 526     -11.323  23.967  16.029  1.00  1.460          C  
ATOM   8122  CE2 PHE A 526     -11.018  23.594  18.354  1.00  1.460          C  
ATOM   8123  CZ  PHE A 526     -10.490  23.772  17.095  1.00  1.460          C  
ATOM   8124  H   PHE A 526     -15.019  21.358  17.646  1.00  1.240          H  
ATOM   8125  HA  PHE A 526     -14.941  23.313  19.706  1.00  1.260          H  
ATOM   8126 1HB  PHE A 526     -15.241  23.518  16.677  1.00  1.750          H  
ATOM   8127 2HB  PHE A 526     -15.088  24.927  17.695  1.00  1.750          H  
ATOM   8128  HD1 PHE A 526     -13.350  24.159  15.358  1.00  1.750          H  
ATOM   8129  HD2 PHE A 526     -12.779  23.471  19.550  1.00  1.750          H  
ATOM   8130  HE1 PHE A 526     -10.904  24.117  15.038  1.00  1.750          H  
ATOM   8131  HE2 PHE A 526     -10.353  23.461  19.197  1.00  1.750          H  
ATOM   8132  HZ  PHE A 526      -9.410  23.766  16.952  1.00  1.750          H  
ATOM   8133  N   LYS A 527     -17.793  23.157  18.026  1.00  1.080          N  
ATOM   8134  CA  LYS A 527     -19.184  23.567  18.118  1.00  1.120          C  
ATOM   8135  C   LYS A 527     -19.849  23.114  19.417  1.00  1.090          C  
ATOM   8136  O   LYS A 527     -20.532  23.911  20.069  1.00  1.100          O  
ATOM   8137  CB  LYS A 527     -19.969  23.041  16.917  1.00  1.550          C  
ATOM   8138  CG  LYS A 527     -21.448  23.448  16.882  1.00  1.550          C  
ATOM   8139  CD  LYS A 527     -22.125  22.941  15.605  1.00  1.550          C  
ATOM   8140  CE  LYS A 527     -23.602  23.317  15.564  1.00  1.550          C  
ATOM   8141  NZ  LYS A 527     -24.265  22.835  14.316  1.00  1.550          N  
ATOM   8142  H   LYS A 527     -17.504  22.588  17.222  1.00  1.300          H  
ATOM   8143  HA  LYS A 527     -19.211  24.658  18.097  1.00  1.340          H  
ATOM   8144 1HB  LYS A 527     -19.496  23.394  15.999  1.00  1.860          H  
ATOM   8145 2HB  LYS A 527     -19.915  21.950  16.905  1.00  1.860          H  
ATOM   8146 1HG  LYS A 527     -21.964  23.024  17.747  1.00  1.860          H  
ATOM   8147 2HG  LYS A 527     -21.528  24.534  16.931  1.00  1.860          H  
ATOM   8148 1HD  LYS A 527     -21.623  23.368  14.735  1.00  1.860          H  
ATOM   8149 2HD  LYS A 527     -22.031  21.855  15.559  1.00  1.860          H  
ATOM   8150 1HE  LYS A 527     -24.106  22.877  16.423  1.00  1.860          H  
ATOM   8151 2HE  LYS A 527     -23.696  24.401  15.617  1.00  1.860          H  
ATOM   8152 1HZ  LYS A 527     -25.240  23.104  14.326  1.00  1.860          H  
ATOM   8153 2HZ  LYS A 527     -23.812  23.248  13.511  1.00  1.860          H  
ATOM   8154 3HZ  LYS A 527     -24.195  21.829  14.260  1.00  1.860          H  
ATOM   8155  N   GLU A 528     -19.677  21.838  19.794  1.00  1.080          N  
ATOM   8156  CA  GLU A 528     -20.315  21.353  21.013  1.00  1.080          C  
ATOM   8157  C   GLU A 528     -19.793  22.078  22.244  1.00  1.070          C  
ATOM   8158  O   GLU A 528     -20.577  22.412  23.141  1.00  1.080          O  
ATOM   8159  CB  GLU A 528     -20.130  19.840  21.186  1.00  1.510          C  
ATOM   8160  CG  GLU A 528     -20.930  18.971  20.200  1.00  1.510          C  
ATOM   8161  CD  GLU A 528     -20.713  17.488  20.404  1.00  1.510          C  
ATOM   8162  OE1 GLU A 528     -19.856  17.135  21.175  1.00  1.510          O  
ATOM   8163  OE2 GLU A 528     -21.414  16.713  19.795  1.00  1.510          O  
ATOM   8164  H   GLU A 528     -19.113  21.201  19.221  1.00  1.300          H  
ATOM   8165  HA  GLU A 528     -21.382  21.551  20.934  1.00  1.300          H  
ATOM   8166 1HB  GLU A 528     -19.071  19.595  21.055  1.00  1.810          H  
ATOM   8167 2HB  GLU A 528     -20.411  19.552  22.197  1.00  1.810          H  
ATOM   8168 1HG  GLU A 528     -21.990  19.191  20.317  1.00  1.810          H  
ATOM   8169 2HG  GLU A 528     -20.643  19.240  19.184  1.00  1.810          H  
ATOM   8170  N   SER A 529     -18.482  22.351  22.283  1.00  1.060          N  
ATOM   8171  CA  SER A 529     -17.890  23.056  23.403  1.00  1.070          C  
ATOM   8172  C   SER A 529     -18.482  24.447  23.522  1.00  1.070          C  
ATOM   8173  O   SER A 529     -18.868  24.872  24.617  1.00  1.090          O  
ATOM   8174  CB  SER A 529     -16.389  23.157  23.239  1.00  1.490          C  
ATOM   8175  OG  SER A 529     -15.813  23.835  24.324  1.00  1.490          O  
ATOM   8176  H   SER A 529     -17.867  22.020  21.530  1.00  1.270          H  
ATOM   8177  HA  SER A 529     -18.109  22.506  24.317  1.00  1.280          H  
ATOM   8178 1HB  SER A 529     -15.964  22.156  23.154  1.00  1.790          H  
ATOM   8179 2HB  SER A 529     -16.162  23.685  22.311  1.00  1.790          H  
ATOM   8180  HG  SER A 529     -14.877  23.890  24.128  1.00  1.790          H  
ATOM   8181  N   GLU A 530     -18.570  25.167  22.396  1.00  1.060          N  
ATOM   8182  CA  GLU A 530     -19.116  26.511  22.418  1.00  1.090          C  
ATOM   8183  C   GLU A 530     -20.553  26.511  22.867  1.00  1.080          C  
ATOM   8184  O   GLU A 530     -20.953  27.368  23.653  1.00  1.100          O  
ATOM   8185  CB  GLU A 530     -19.026  27.154  21.045  1.00  1.510          C  
ATOM   8186  CG  GLU A 530     -17.628  27.471  20.615  1.00  1.510          C  
ATOM   8187  CD  GLU A 530     -17.544  27.982  19.206  1.00  1.510          C  
ATOM   8188  OE1 GLU A 530     -18.532  28.435  18.693  1.00  1.510          O  
ATOM   8189  OE2 GLU A 530     -16.482  27.876  18.627  1.00  1.510          O  
ATOM   8190  H   GLU A 530     -18.220  24.779  21.510  1.00  1.270          H  
ATOM   8191  HA  GLU A 530     -18.545  27.103  23.121  1.00  1.310          H  
ATOM   8192 1HB  GLU A 530     -19.451  26.469  20.304  1.00  1.820          H  
ATOM   8193 2HB  GLU A 530     -19.621  28.066  21.026  1.00  1.820          H  
ATOM   8194 1HG  GLU A 530     -17.222  28.224  21.289  1.00  1.820          H  
ATOM   8195 2HG  GLU A 530     -17.027  26.581  20.728  1.00  1.820          H  
ATOM   8196  N   ALA A 531     -21.334  25.539  22.390  1.00  1.060          N  
ATOM   8197  CA  ALA A 531     -22.724  25.470  22.774  1.00  1.070          C  
ATOM   8198  C   ALA A 531     -22.861  25.257  24.269  1.00  1.070          C  
ATOM   8199  O   ALA A 531     -23.672  25.926  24.920  1.00  1.090          O  
ATOM   8200  CB  ALA A 531     -23.402  24.340  22.027  1.00  1.490          C  
ATOM   8201  H   ALA A 531     -20.963  24.867  21.711  1.00  1.270          H  
ATOM   8202  HA  ALA A 531     -23.197  26.414  22.516  1.00  1.280          H  
ATOM   8203 1HB  ALA A 531     -24.452  24.299  22.299  1.00  1.790          H  
ATOM   8204 2HB  ALA A 531     -23.301  24.512  20.956  1.00  1.790          H  
ATOM   8205 3HB  ALA A 531     -22.917  23.401  22.289  1.00  1.790          H  
ATOM   8206  N   ALA A 532     -22.043  24.355  24.829  1.00  1.070          N  
ATOM   8207  CA  ALA A 532     -22.094  24.083  26.253  1.00  1.110          C  
ATOM   8208  C   ALA A 532     -21.732  25.309  27.067  1.00  1.120          C  
ATOM   8209  O   ALA A 532     -22.400  25.619  28.062  1.00  1.150          O  
ATOM   8210  CB  ALA A 532     -21.144  22.952  26.593  1.00  1.540          C  
ATOM   8211  H   ALA A 532     -21.413  23.804  24.236  1.00  1.280          H  
ATOM   8212  HA  ALA A 532     -23.111  23.792  26.505  1.00  1.330          H  
ATOM   8213 1HB  ALA A 532     -21.204  22.735  27.656  1.00  1.850          H  
ATOM   8214 2HB  ALA A 532     -21.421  22.068  26.019  1.00  1.850          H  
ATOM   8215 3HB  ALA A 532     -20.126  23.247  26.334  1.00  1.850          H  
ATOM   8216  N   MET A 533     -20.701  26.038  26.630  1.00  1.120          N  
ATOM   8217  CA  MET A 533     -20.290  27.226  27.348  1.00  1.160          C  
ATOM   8218  C   MET A 533     -21.357  28.294  27.279  1.00  1.150          C  
ATOM   8219  O   MET A 533     -21.665  28.925  28.292  1.00  1.190          O  
ATOM   8220  CB  MET A 533     -18.975  27.756  26.786  1.00  1.610          C  
ATOM   8221  CG  MET A 533     -17.763  26.879  27.103  1.00  1.610          C  
ATOM   8222  SD  MET A 533     -16.174  27.616  26.627  1.00  1.610          S  
ATOM   8223  CE  MET A 533     -16.201  27.472  24.832  1.00  1.610          C  
ATOM   8224  H   MET A 533     -20.165  25.722  25.811  1.00  1.340          H  
ATOM   8225  HA  MET A 533     -20.148  26.965  28.395  1.00  1.390          H  
ATOM   8226 1HB  MET A 533     -19.067  27.828  25.704  1.00  1.930          H  
ATOM   8227 2HB  MET A 533     -18.789  28.759  27.170  1.00  1.930          H  
ATOM   8228 1HG  MET A 533     -17.741  26.681  28.172  1.00  1.930          H  
ATOM   8229 2HG  MET A 533     -17.862  25.927  26.594  1.00  1.930          H  
ATOM   8230 1HE  MET A 533     -15.271  27.864  24.422  1.00  1.930          H  
ATOM   8231 2HE  MET A 533     -16.311  26.424  24.548  1.00  1.930          H  
ATOM   8232 3HE  MET A 533     -17.027  28.046  24.441  1.00  1.930          H  
ATOM   8233  N   ASN A 534     -21.960  28.473  26.103  1.00  1.110          N  
ATOM   8234  CA  ASN A 534     -22.965  29.501  25.937  1.00  1.120          C  
ATOM   8235  C   ASN A 534     -24.173  29.201  26.797  1.00  1.130          C  
ATOM   8236  O   ASN A 534     -24.725  30.105  27.429  1.00  1.160          O  
ATOM   8237  CB  ASN A 534     -23.365  29.590  24.482  1.00  1.560          C  
ATOM   8238  CG  ASN A 534     -22.282  30.176  23.624  1.00  1.560          C  
ATOM   8239  OD1 ASN A 534     -21.381  30.881  24.098  1.00  1.560          O  
ATOM   8240  ND2 ASN A 534     -22.343  29.883  22.352  1.00  1.560          N  
ATOM   8241  H   ASN A 534     -21.666  27.927  25.287  1.00  1.330          H  
ATOM   8242  HA  ASN A 534     -22.550  30.454  26.263  1.00  1.340          H  
ATOM   8243 1HB  ASN A 534     -23.598  28.589  24.114  1.00  1.880          H  
ATOM   8244 2HB  ASN A 534     -24.264  30.195  24.385  1.00  1.880          H  
ATOM   8245 1HD2 ASN A 534     -21.646  30.231  21.725  1.00  1.880          H  
ATOM   8246 2HD2 ASN A 534     -23.081  29.306  22.006  1.00  1.880          H  
ATOM   8247  N   SER A 535     -24.554  27.923  26.869  1.00  1.120          N  
ATOM   8248  CA  SER A 535     -25.691  27.510  27.665  1.00  1.170          C  
ATOM   8249  C   SER A 535     -25.457  27.832  29.128  1.00  1.210          C  
ATOM   8250  O   SER A 535     -26.300  28.466  29.772  1.00  1.260          O  
ATOM   8251  CB  SER A 535     -25.929  26.025  27.488  1.00  1.620          C  
ATOM   8252  OG  SER A 535     -27.018  25.594  28.251  1.00  1.620          O  
ATOM   8253  H   SER A 535     -24.074  27.218  26.300  1.00  1.340          H  
ATOM   8254  HA  SER A 535     -26.572  28.055  27.325  1.00  1.400          H  
ATOM   8255 1HB  SER A 535     -26.106  25.810  26.435  1.00  1.940          H  
ATOM   8256 2HB  SER A 535     -25.035  25.478  27.783  1.00  1.940          H  
ATOM   8257  HG  SER A 535     -27.104  24.656  28.078  1.00  1.940          H  
ATOM   8258  N   LYS A 536     -24.280  27.460  29.651  1.00  1.220          N  
ATOM   8259  CA  LYS A 536     -23.970  27.713  31.052  1.00  1.290          C  
ATOM   8260  C   LYS A 536     -23.975  29.204  31.383  1.00  1.310          C  
ATOM   8261  O   LYS A 536     -24.513  29.611  32.424  1.00  1.380          O  
ATOM   8262  CB  LYS A 536     -22.616  27.099  31.399  1.00  1.780          C  
ATOM   8263  CG  LYS A 536     -22.625  25.569  31.446  1.00  1.780          C  
ATOM   8264  CD  LYS A 536     -21.239  24.998  31.734  1.00  1.780          C  
ATOM   8265  CE  LYS A 536     -21.262  23.470  31.744  1.00  1.780          C  
ATOM   8266  NZ  LYS A 536     -19.910  22.889  32.001  1.00  1.780          N  
ATOM   8267  H   LYS A 536     -23.609  26.950  29.064  1.00  1.460          H  
ATOM   8268  HA  LYS A 536     -24.737  27.236  31.660  1.00  1.550          H  
ATOM   8269 1HB  LYS A 536     -21.883  27.405  30.647  1.00  2.130          H  
ATOM   8270 2HB  LYS A 536     -22.278  27.475  32.363  1.00  2.130          H  
ATOM   8271 1HG  LYS A 536     -23.312  25.242  32.226  1.00  2.130          H  
ATOM   8272 2HG  LYS A 536     -22.982  25.181  30.495  1.00  2.130          H  
ATOM   8273 1HD  LYS A 536     -20.547  25.335  30.958  1.00  2.130          H  
ATOM   8274 2HD  LYS A 536     -20.885  25.359  32.698  1.00  2.130          H  
ATOM   8275 1HE  LYS A 536     -21.945  23.130  32.521  1.00  2.130          H  
ATOM   8276 2HE  LYS A 536     -21.620  23.115  30.777  1.00  2.130          H  
ATOM   8277 1HZ  LYS A 536     -19.970  21.879  31.999  1.00  2.130          H  
ATOM   8278 2HZ  LYS A 536     -19.270  23.188  31.279  1.00  2.130          H  
ATOM   8279 3HZ  LYS A 536     -19.570  23.201  32.900  1.00  2.130          H  
ATOM   8280  N   VAL A 537     -23.413  30.024  30.484  1.00  1.280          N  
ATOM   8281  CA  VAL A 537     -23.366  31.461  30.707  1.00  1.340          C  
ATOM   8282  C   VAL A 537     -24.753  32.061  30.740  1.00  1.350          C  
ATOM   8283  O   VAL A 537     -25.048  32.872  31.614  1.00  1.420          O  
ATOM   8284  CB  VAL A 537     -22.515  32.173  29.634  1.00  1.850          C  
ATOM   8285  CG1 VAL A 537     -22.656  33.712  29.759  1.00  1.850          C  
ATOM   8286  CG2 VAL A 537     -21.053  31.780  29.820  1.00  1.850          C  
ATOM   8287  H   VAL A 537     -22.967  29.624  29.651  1.00  1.540          H  
ATOM   8288  HA  VAL A 537     -22.896  31.634  31.673  1.00  1.610          H  
ATOM   8289  HB  VAL A 537     -22.859  31.869  28.641  1.00  2.220          H  
ATOM   8290 1HG1 VAL A 537     -22.043  34.190  28.997  1.00  2.220          H  
ATOM   8291 2HG1 VAL A 537     -23.692  34.017  29.619  1.00  2.220          H  
ATOM   8292 3HG1 VAL A 537     -22.319  34.028  30.748  1.00  2.220          H  
ATOM   8293 1HG2 VAL A 537     -20.445  32.267  29.059  1.00  2.220          H  
ATOM   8294 2HG2 VAL A 537     -20.718  32.090  30.809  1.00  2.220          H  
ATOM   8295 3HG2 VAL A 537     -20.943  30.710  29.732  1.00  2.220          H  
ATOM   8296  N   VAL A 538     -25.608  31.686  29.792  1.00  1.300          N  
ATOM   8297  CA  VAL A 538     -26.950  32.226  29.772  1.00  1.340          C  
ATOM   8298  C   VAL A 538     -27.756  31.764  30.981  1.00  1.400          C  
ATOM   8299  O   VAL A 538     -28.343  32.587  31.679  1.00  1.480          O  
ATOM   8300  CB  VAL A 538     -27.661  31.846  28.457  1.00  1.860          C  
ATOM   8301  CG1 VAL A 538     -29.142  32.244  28.494  1.00  1.860          C  
ATOM   8302  CG2 VAL A 538     -26.967  32.564  27.302  1.00  1.860          C  
ATOM   8303  H   VAL A 538     -25.304  31.027  29.066  1.00  1.560          H  
ATOM   8304  HA  VAL A 538     -26.874  33.312  29.811  1.00  1.610          H  
ATOM   8305  HB  VAL A 538     -27.597  30.762  28.316  1.00  2.230          H  
ATOM   8306 1HG1 VAL A 538     -29.613  31.966  27.554  1.00  2.230          H  
ATOM   8307 2HG1 VAL A 538     -29.658  31.737  29.311  1.00  2.230          H  
ATOM   8308 3HG1 VAL A 538     -29.209  33.316  28.630  1.00  2.230          H  
ATOM   8309 1HG2 VAL A 538     -27.447  32.293  26.363  1.00  2.230          H  
ATOM   8310 2HG2 VAL A 538     -27.038  33.639  27.452  1.00  2.230          H  
ATOM   8311 3HG2 VAL A 538     -25.920  32.278  27.266  1.00  2.230          H  
ATOM   8312  N   ASP A 539     -27.775  30.462  31.300  1.00  1.390          N  
ATOM   8313  CA  ASP A 539     -28.567  30.041  32.462  1.00  1.470          C  
ATOM   8314  C   ASP A 539     -28.114  30.723  33.746  1.00  1.530          C  
ATOM   8315  O   ASP A 539     -28.939  31.190  34.538  1.00  1.610          O  
ATOM   8316  CB  ASP A 539     -28.517  28.525  32.667  1.00  2.030          C  
ATOM   8317  CG  ASP A 539     -29.377  27.723  31.700  1.00  2.030          C  
ATOM   8318  OD1 ASP A 539     -30.239  28.291  31.062  1.00  2.030          O  
ATOM   8319  OD2 ASP A 539     -29.191  26.534  31.640  1.00  2.030          O  
ATOM   8320  H   ASP A 539     -27.281  29.770  30.724  1.00  1.670          H  
ATOM   8321  HA  ASP A 539     -29.604  30.319  32.279  1.00  1.760          H  
ATOM   8322 1HB  ASP A 539     -27.480  28.193  32.549  1.00  2.430          H  
ATOM   8323 2HB  ASP A 539     -28.819  28.289  33.687  1.00  2.430          H  
ATOM   8324  N   GLY A 540     -26.799  30.919  33.890  1.00  1.510          N  
ATOM   8325  CA  GLY A 540     -26.182  31.561  35.048  1.00  1.590          C  
ATOM   8326  C   GLY A 540     -26.634  33.008  35.291  1.00  1.640          C  
ATOM   8327  O   GLY A 540     -26.378  33.565  36.362  1.00  1.740          O  
ATOM   8328  H   GLY A 540     -26.157  30.522  33.197  1.00  1.810          H  
ATOM   8329 1HA  GLY A 540     -26.382  30.963  35.934  1.00  1.910          H  
ATOM   8330 2HA  GLY A 540     -25.101  31.549  34.902  1.00  1.910          H  
ATOM   8331  N   VAL A 541     -27.259  33.626  34.295  1.00  1.610          N  
ATOM   8332  CA  VAL A 541     -27.760  34.981  34.384  1.00  1.680          C  
ATOM   8333  C   VAL A 541     -29.276  34.955  34.335  1.00  1.730          C  
ATOM   8334  O   VAL A 541     -29.956  35.486  35.218  1.00  1.920          O  
ATOM   8335  CB  VAL A 541     -27.214  35.834  33.223  1.00  2.320          C  
ATOM   8336  CG1 VAL A 541     -27.804  37.256  33.279  1.00  2.320          C  
ATOM   8337  CG2 VAL A 541     -25.692  35.859  33.300  1.00  2.320          C  
ATOM   8338  H   VAL A 541     -27.450  33.097  33.442  1.00  1.930          H  
ATOM   8339  HA  VAL A 541     -27.444  35.416  35.332  1.00  2.020          H  
ATOM   8340  HB  VAL A 541     -27.514  35.385  32.273  1.00  2.790          H  
ATOM   8341 1HG1 VAL A 541     -27.414  37.842  32.449  1.00  2.790          H  
ATOM   8342 2HG1 VAL A 541     -28.887  37.216  33.203  1.00  2.790          H  
ATOM   8343 3HG1 VAL A 541     -27.525  37.731  34.220  1.00  2.790          H  
ATOM   8344 1HG2 VAL A 541     -25.294  36.443  32.474  1.00  2.790          H  
ATOM   8345 2HG2 VAL A 541     -25.385  36.302  34.245  1.00  2.790          H  
ATOM   8346 3HG2 VAL A 541     -25.307  34.841  33.237  1.00  2.790          H  
ATOM   8347  N   VAL A 542     -29.797  34.331  33.288  1.00  1.610          N  
ATOM   8348  CA  VAL A 542     -31.210  34.301  33.014  1.00  1.680          C  
ATOM   8349  C   VAL A 542     -32.040  33.599  34.062  1.00  1.740          C  
ATOM   8350  O   VAL A 542     -33.133  34.086  34.363  1.00  1.810          O  
ATOM   8351  CB  VAL A 542     -31.469  33.678  31.631  1.00  2.320          C  
ATOM   8352  CG1 VAL A 542     -32.965  33.435  31.412  1.00  2.320          C  
ATOM   8353  CG2 VAL A 542     -30.936  34.636  30.584  1.00  2.320          C  
ATOM   8354  H   VAL A 542     -29.166  33.875  32.638  1.00  1.930          H  
ATOM   8355  HA  VAL A 542     -31.546  35.329  32.955  1.00  2.020          H  
ATOM   8356  HB  VAL A 542     -30.958  32.715  31.556  1.00  2.790          H  
ATOM   8357 1HG1 VAL A 542     -33.113  33.010  30.421  1.00  2.790          H  
ATOM   8358 2HG1 VAL A 542     -33.355  32.740  32.151  1.00  2.790          H  
ATOM   8359 3HG1 VAL A 542     -33.503  34.381  31.486  1.00  2.790          H  
ATOM   8360 1HG2 VAL A 542     -31.110  34.223  29.597  1.00  2.790          H  
ATOM   8361 2HG2 VAL A 542     -31.453  35.590  30.672  1.00  2.790          H  
ATOM   8362 3HG2 VAL A 542     -29.866  34.786  30.737  1.00  2.790          H  
ATOM   8363  N   GLN A 543     -31.614  32.453  34.590  1.00  1.740          N  
ATOM   8364  CA  GLN A 543     -32.490  31.834  35.553  1.00  1.840          C  
ATOM   8365  C   GLN A 543     -32.623  32.724  36.807  1.00  1.870          C  
ATOM   8366  O   GLN A 543     -33.754  32.921  37.251  1.00  1.920          O  
ATOM   8367  CB  GLN A 543     -32.047  30.390  35.839  1.00  2.540          C  
ATOM   8368  CG  GLN A 543     -32.266  29.444  34.664  1.00  2.540          C  
ATOM   8369  CD  GLN A 543     -31.709  28.059  34.938  1.00  2.540          C  
ATOM   8370  OE1 GLN A 543     -31.170  27.811  36.022  1.00  2.540          O  
ATOM   8371  NE2 GLN A 543     -31.817  27.163  33.967  1.00  2.540          N  
ATOM   8372  H   GLN A 543     -30.706  32.038  34.365  1.00  2.090          H  
ATOM   8373  HA  GLN A 543     -33.481  31.763  35.108  1.00  2.210          H  
ATOM   8374 1HB  GLN A 543     -30.993  30.332  36.017  1.00  3.040          H  
ATOM   8375 2HB  GLN A 543     -32.568  30.000  36.715  1.00  3.040          H  
ATOM   8376 1HG  GLN A 543     -33.331  29.358  34.463  1.00  3.040          H  
ATOM   8377 2HG  GLN A 543     -31.750  29.846  33.788  1.00  3.040          H  
ATOM   8378 1HE2 GLN A 543     -31.449  26.239  34.087  1.00  3.040          H  
ATOM   8379 2HE2 GLN A 543     -32.243  27.410  33.092  1.00  3.040          H  
ATOM   8380  N   PRO A 544     -31.527  33.255  37.431  1.00  1.900          N  
ATOM   8381  CA  PRO A 544     -31.599  34.228  38.513  1.00  1.980          C  
ATOM   8382  C   PRO A 544     -32.441  35.449  38.163  1.00  2.000          C  
ATOM   8383  O   PRO A 544     -33.219  35.910  39.003  1.00  2.050          O  
ATOM   8384  CB  PRO A 544     -30.128  34.622  38.690  1.00  2.970          C  
ATOM   8385  CG  PRO A 544     -29.367  33.379  38.323  1.00  2.970          C  
ATOM   8386  CD  PRO A 544     -30.135  32.769  37.176  1.00  2.970          C  
ATOM   8387  HA  PRO A 544     -31.988  33.737  39.410  1.00  2.380          H  
ATOM   8388 1HB  PRO A 544     -29.884  35.473  38.036  1.00  3.560          H  
ATOM   8389 2HB  PRO A 544     -29.951  34.949  39.726  1.00  3.560          H  
ATOM   8390 1HG  PRO A 544     -28.337  33.649  38.025  1.00  3.560          H  
ATOM   8391 2HG  PRO A 544     -29.283  32.709  39.184  1.00  3.560          H  
ATOM   8392 1HD  PRO A 544     -29.726  33.108  36.240  1.00  3.560          H  
ATOM   8393 2HD  PRO A 544     -30.049  31.701  37.298  1.00  3.560          H  
ATOM   8394  N   CYS A 545     -32.367  35.914  36.908  1.00  1.980          N  
ATOM   8395  CA  CYS A 545     -33.150  37.074  36.513  1.00  2.080          C  
ATOM   8396  C   CYS A 545     -34.624  36.754  36.559  1.00  2.140          C  
ATOM   8397  O   CYS A 545     -35.415  37.539  37.090  1.00  2.300          O  
ATOM   8398  CB  CYS A 545     -32.770  37.564  35.116  1.00  2.870          C  
ATOM   8399  SG  CYS A 545     -31.112  38.319  35.006  1.00  2.870          S  
ATOM   8400  H   CYS A 545     -31.688  35.529  36.245  1.00  2.380          H  
ATOM   8401  HA  CYS A 545     -32.954  37.878  37.210  1.00  2.500          H  
ATOM   8402 1HB  CYS A 545     -32.808  36.732  34.422  1.00  3.450          H  
ATOM   8403 2HB  CYS A 545     -33.499  38.299  34.783  1.00  3.450          H  
ATOM   8404  HG  CYS A 545     -30.426  37.162  35.147  1.00  3.450          H  
ATOM   8405  N   ARG A 546     -35.001  35.601  36.011  1.00  2.050          N  
ATOM   8406  CA  ARG A 546     -36.391  35.197  36.020  1.00  2.170          C  
ATOM   8407  C   ARG A 546     -36.910  35.017  37.443  1.00  2.150          C  
ATOM   8408  O   ARG A 546     -38.027  35.451  37.744  1.00  2.140          O  
ATOM   8409  CB  ARG A 546     -36.570  33.914  35.232  1.00  2.990          C  
ATOM   8410  CG  ARG A 546     -36.420  34.077  33.731  1.00  2.990          C  
ATOM   8411  CD  ARG A 546     -36.486  32.787  33.031  1.00  2.990          C  
ATOM   8412  NE  ARG A 546     -36.353  32.956  31.592  1.00  2.990          N  
ATOM   8413  CZ  ARG A 546     -36.198  31.956  30.700  1.00  2.990          C  
ATOM   8414  NH1 ARG A 546     -36.158  30.702  31.103  1.00  2.990          N  
ATOM   8415  NH2 ARG A 546     -36.085  32.241  29.413  1.00  2.990          N  
ATOM   8416  H   ARG A 546     -34.297  35.009  35.557  1.00  2.460          H  
ATOM   8417  HA  ARG A 546     -36.975  35.977  35.535  1.00  2.600          H  
ATOM   8418 1HB  ARG A 546     -35.822  33.189  35.558  1.00  3.590          H  
ATOM   8419 2HB  ARG A 546     -37.551  33.489  35.436  1.00  3.590          H  
ATOM   8420 1HG  ARG A 546     -37.222  34.709  33.355  1.00  3.590          H  
ATOM   8421 2HG  ARG A 546     -35.463  34.540  33.505  1.00  3.590          H  
ATOM   8422 1HD  ARG A 546     -35.668  32.157  33.382  1.00  3.590          H  
ATOM   8423 2HD  ARG A 546     -37.441  32.306  33.237  1.00  3.590          H  
ATOM   8424  HE  ARG A 546     -36.379  33.902  31.233  1.00  3.590          H  
ATOM   8425 1HH1 ARG A 546     -36.246  30.480  32.082  1.00  3.590          H  
ATOM   8426 2HH1 ARG A 546     -36.042  29.959  30.429  1.00  3.590          H  
ATOM   8427 1HH2 ARG A 546     -36.116  33.203  29.103  1.00  3.590          H  
ATOM   8428 2HH2 ARG A 546     -35.968  31.500  28.737  1.00  3.590          H  
ATOM   8429  N   ASP A 547     -36.102  34.415  38.334  1.00  2.260          N  
ATOM   8430  CA  ASP A 547     -36.557  34.220  39.704  1.00  2.350          C  
ATOM   8431  C   ASP A 547     -36.786  35.550  40.408  1.00  2.150          C  
ATOM   8432  O   ASP A 547     -37.790  35.721  41.112  1.00  2.140          O  
ATOM   8433  CB  ASP A 547     -35.534  33.424  40.519  1.00  3.250          C  
ATOM   8434  CG  ASP A 547     -35.428  31.936  40.161  1.00  3.250          C  
ATOM   8435  OD1 ASP A 547     -36.277  31.417  39.472  1.00  3.250          O  
ATOM   8436  OD2 ASP A 547     -34.488  31.328  40.614  1.00  3.250          O  
ATOM   8437  H   ASP A 547     -35.196  34.037  38.032  1.00  2.710          H  
ATOM   8438  HA  ASP A 547     -37.499  33.672  39.681  1.00  2.820          H  
ATOM   8439 1HB  ASP A 547     -34.549  33.875  40.376  1.00  3.900          H  
ATOM   8440 2HB  ASP A 547     -35.775  33.509  41.578  1.00  3.900          H  
ATOM   8441  N   MET A 548     -35.873  36.508  40.197  1.00  2.160          N  
ATOM   8442  CA  MET A 548     -35.999  37.822  40.805  1.00  2.150          C  
ATOM   8443  C   MET A 548     -37.199  38.570  40.249  1.00  1.910          C  
ATOM   8444  O   MET A 548     -37.924  39.223  41.006  1.00  2.100          O  
ATOM   8445  CB  MET A 548     -34.708  38.609  40.601  1.00  3.010          C  
ATOM   8446  CG  MET A 548     -33.531  38.093  41.446  1.00  3.010          C  
ATOM   8447  SD  MET A 548     -32.048  39.132  41.355  1.00  3.010          S  
ATOM   8448  CE  MET A 548     -31.384  38.702  39.734  1.00  3.010          C  
ATOM   8449  H   MET A 548     -35.044  36.297  39.629  1.00  2.590          H  
ATOM   8450  HA  MET A 548     -36.159  37.689  41.875  1.00  2.580          H  
ATOM   8451 1HB  MET A 548     -34.424  38.542  39.551  1.00  3.620          H  
ATOM   8452 2HB  MET A 548     -34.873  39.658  40.836  1.00  3.620          H  
ATOM   8453 1HG  MET A 548     -33.848  38.045  42.488  1.00  3.620          H  
ATOM   8454 2HG  MET A 548     -33.268  37.089  41.138  1.00  3.620          H  
ATOM   8455 1HE  MET A 548     -30.466  39.261  39.556  1.00  3.620          H  
ATOM   8456 2HE  MET A 548     -31.172  37.635  39.696  1.00  3.620          H  
ATOM   8457 3HE  MET A 548     -32.105  38.956  38.974  1.00  3.620          H  
ATOM   8458  N   ALA A 549     -37.425  38.472  38.930  1.00  1.770          N  
ATOM   8459  CA  ALA A 549     -38.564  39.124  38.302  1.00  1.890          C  
ATOM   8460  C   ALA A 549     -39.851  38.573  38.884  1.00  2.080          C  
ATOM   8461  O   ALA A 549     -40.814  39.317  39.108  1.00  2.210          O  
ATOM   8462  CB  ALA A 549     -38.532  38.912  36.802  1.00  2.600          C  
ATOM   8463  H   ALA A 549     -36.768  37.956  38.337  1.00  2.120          H  
ATOM   8464  HA  ALA A 549     -38.514  40.189  38.520  1.00  2.270          H  
ATOM   8465 1HB  ALA A 549     -39.381  39.413  36.344  1.00  3.120          H  
ATOM   8466 2HB  ALA A 549     -37.604  39.318  36.400  1.00  3.120          H  
ATOM   8467 3HB  ALA A 549     -38.580  37.845  36.591  1.00  3.120          H  
ATOM   8468  N   GLY A 550     -39.857  37.258  39.130  1.00  2.320          N  
ATOM   8469  CA  GLY A 550     -40.980  36.559  39.713  1.00  2.750          C  
ATOM   8470  C   GLY A 550     -41.308  37.143  41.072  1.00  2.660          C  
ATOM   8471  O   GLY A 550     -42.439  37.580  41.301  1.00  2.590          O  
ATOM   8472  H   GLY A 550     -39.045  36.702  38.845  1.00  2.780          H  
ATOM   8473 1HA  GLY A 550     -41.844  36.629  39.054  1.00  3.300          H  
ATOM   8474 2HA  GLY A 550     -40.731  35.499  39.815  1.00  3.300          H  
ATOM   8475  N   GLU A 551     -40.316  37.178  41.972  1.00  3.080          N  
ATOM   8476  CA  GLU A 551     -40.559  37.697  43.312  1.00  3.810          C  
ATOM   8477  C   GLU A 551     -40.986  39.157  43.305  1.00  3.930          C  
ATOM   8478  O   GLU A 551     -41.891  39.536  44.056  1.00  4.540          O  
ATOM   8479  CB  GLU A 551     -39.323  37.539  44.200  1.00  5.040          C  
ATOM   8480  CG  GLU A 551     -39.001  36.099  44.598  1.00  5.040          C  
ATOM   8481  CD  GLU A 551     -37.785  35.992  45.501  1.00  5.040          C  
ATOM   8482  OE1 GLU A 551     -37.127  36.988  45.700  1.00  5.040          O  
ATOM   8483  OE2 GLU A 551     -37.527  34.919  45.996  1.00  5.040          O  
ATOM   8484  H   GLU A 551     -39.395  36.806  41.709  1.00  3.700          H  
ATOM   8485  HA  GLU A 551     -41.364  37.117  43.757  1.00  4.570          H  
ATOM   8486 1HB  GLU A 551     -38.453  37.935  43.669  1.00  6.050          H  
ATOM   8487 2HB  GLU A 551     -39.448  38.125  45.110  1.00  6.050          H  
ATOM   8488 1HG  GLU A 551     -39.863  35.672  45.108  1.00  6.050          H  
ATOM   8489 2HG  GLU A 551     -38.825  35.520  43.691  1.00  6.050          H  
ATOM   8490  N   GLN A 552     -40.385  39.977  42.435  1.00  3.530          N  
ATOM   8491  CA  GLN A 552     -40.763  41.377  42.397  1.00  3.890          C  
ATOM   8492  C   GLN A 552     -42.199  41.529  41.935  1.00  3.950          C  
ATOM   8493  O   GLN A 552     -42.960  42.288  42.541  1.00  4.410          O  
ATOM   8494  CB  GLN A 552     -39.820  42.148  41.468  1.00  5.300          C  
ATOM   8495  CG  GLN A 552     -40.064  43.669  41.357  1.00  5.300          C  
ATOM   8496  CD  GLN A 552     -39.862  44.423  42.644  1.00  5.300          C  
ATOM   8497  OE1 GLN A 552     -38.954  44.116  43.423  1.00  5.300          O  
ATOM   8498  NE2 GLN A 552     -40.694  45.436  42.865  1.00  5.300          N  
ATOM   8499  H   GLN A 552     -39.624  39.632  41.840  1.00  4.240          H  
ATOM   8500  HA  GLN A 552     -40.681  41.783  43.405  1.00  4.670          H  
ATOM   8501 1HB  GLN A 552     -38.792  41.995  41.798  1.00  6.360          H  
ATOM   8502 2HB  GLN A 552     -39.893  41.726  40.464  1.00  6.360          H  
ATOM   8503 1HG  GLN A 552     -39.376  44.075  40.620  1.00  6.360          H  
ATOM   8504 2HG  GLN A 552     -41.094  43.842  41.029  1.00  6.360          H  
ATOM   8505 1HE2 GLN A 552     -40.610  45.989  43.693  1.00  6.360          H  
ATOM   8506 2HE2 GLN A 552     -41.428  45.662  42.170  1.00  6.360          H  
ATOM   8507  N   GLY A 553     -42.597  40.767  40.908  1.00  3.830          N  
ATOM   8508  CA  GLY A 553     -43.955  40.848  40.403  1.00  4.190          C  
ATOM   8509  C   GLY A 553     -44.964  40.459  41.474  1.00  5.010          C  
ATOM   8510  O   GLY A 553     -46.002  41.110  41.615  1.00  5.550          O  
ATOM   8511  H   GLY A 553     -41.928  40.160  40.421  1.00  4.600          H  
ATOM   8512 1HA  GLY A 553     -44.151  41.863  40.055  1.00  5.030          H  
ATOM   8513 2HA  GLY A 553     -44.052  40.184  39.544  1.00  5.030          H  
ATOM   8514  N   ILE A 554     -44.630  39.429  42.255  1.00  5.270          N  
ATOM   8515  CA  ILE A 554     -45.505  38.932  43.307  1.00  6.180          C  
ATOM   8516  C   ILE A 554     -45.706  39.978  44.395  1.00  6.520          C  
ATOM   8517  O   ILE A 554     -46.845  40.205  44.839  1.00  7.160          O  
ATOM   8518  CB  ILE A 554     -44.937  37.632  43.890  1.00  8.290          C  
ATOM   8519  CG1 ILE A 554     -45.011  36.560  42.803  1.00  8.290          C  
ATOM   8520  CG2 ILE A 554     -45.751  37.210  45.138  1.00  8.290          C  
ATOM   8521  CD1 ILE A 554     -44.198  35.315  43.078  1.00  8.290          C  
ATOM   8522  H   ILE A 554     -43.757  38.930  42.045  1.00  6.320          H  
ATOM   8523  HA  ILE A 554     -46.468  38.713  42.868  1.00  7.420          H  
ATOM   8524  HB  ILE A 554     -43.890  37.774  44.157  1.00  9.950          H  
ATOM   8525 1HG1 ILE A 554     -46.035  36.297  42.683  1.00  9.950          H  
ATOM   8526 2HG1 ILE A 554     -44.674  36.986  41.871  1.00  9.950          H  
ATOM   8527 1HG2 ILE A 554     -45.358  36.289  45.546  1.00  9.950          H  
ATOM   8528 2HG2 ILE A 554     -45.690  37.978  45.908  1.00  9.950          H  
ATOM   8529 3HG2 ILE A 554     -46.799  37.064  44.859  1.00  9.950          H  
ATOM   8530 1HD1 ILE A 554     -44.302  34.632  42.254  1.00  9.950          H  
ATOM   8531 2HD1 ILE A 554     -43.148  35.586  43.174  1.00  9.950          H  
ATOM   8532 3HD1 ILE A 554     -44.528  34.832  43.989  1.00  9.950          H  
ATOM   8533  N   ASP A 555     -44.612  40.598  44.856  1.00  6.220          N  
ATOM   8534  CA  ASP A 555     -44.750  41.624  45.876  1.00  6.750          C  
ATOM   8535  C   ASP A 555     -45.619  42.765  45.370  1.00  6.850          C  
ATOM   8536  O   ASP A 555     -46.442  43.292  46.131  1.00  7.550          O  
ATOM   8537  CB  ASP A 555     -43.390  42.184  46.308  1.00  9.240          C  
ATOM   8538  CG  ASP A 555     -42.558  41.248  47.209  1.00  9.240          C  
ATOM   8539  OD1 ASP A 555     -43.087  40.298  47.736  1.00  9.240          O  
ATOM   8540  OD2 ASP A 555     -41.396  41.528  47.382  1.00  9.240          O  
ATOM   8541  H   ASP A 555     -43.684  40.337  44.500  1.00  7.460          H  
ATOM   8542  HA  ASP A 555     -45.235  41.182  46.745  1.00  8.100          H  
ATOM   8543 1HB  ASP A 555     -42.802  42.395  45.406  1.00 11.090          H  
ATOM   8544 2HB  ASP A 555     -43.538  43.128  46.824  1.00 11.090          H  
ATOM   8545  N   GLU A 556     -45.460  43.130  44.086  1.00  6.250          N  
ATOM   8546  CA  GLU A 556     -46.261  44.186  43.483  1.00  6.480          C  
ATOM   8547  C   GLU A 556     -47.741  43.814  43.407  1.00  6.880          C  
ATOM   8548  O   GLU A 556     -48.594  44.621  43.773  1.00  7.470          O  
ATOM   8549  CB  GLU A 556     -45.737  44.547  42.099  1.00  8.980          C  
ATOM   8550  CG  GLU A 556     -44.388  45.247  42.121  1.00  8.980          C  
ATOM   8551  CD  GLU A 556     -43.839  45.498  40.760  1.00  8.980          C  
ATOM   8552  OE1 GLU A 556     -44.508  45.176  39.803  1.00  8.980          O  
ATOM   8553  OE2 GLU A 556     -42.723  45.972  40.673  1.00  8.980          O  
ATOM   8554  H   GLU A 556     -44.722  42.683  43.524  1.00  7.500          H  
ATOM   8555  HA  GLU A 556     -46.161  45.068  44.102  1.00  7.780          H  
ATOM   8556 1HB  GLU A 556     -45.635  43.646  41.501  1.00 10.780          H  
ATOM   8557 2HB  GLU A 556     -46.452  45.197  41.597  1.00 10.780          H  
ATOM   8558 1HG  GLU A 556     -44.503  46.200  42.634  1.00 10.780          H  
ATOM   8559 2HG  GLU A 556     -43.686  44.651  42.691  1.00 10.780          H  
ATOM   8560  N   LEU A 557     -48.066  42.549  43.096  1.00  6.700          N  
ATOM   8561  CA  LEU A 557     -49.478  42.167  43.007  1.00  7.230          C  
ATOM   8562  C   LEU A 557     -50.174  42.499  44.320  1.00  8.010          C  
ATOM   8563  O   LEU A 557     -51.316  42.995  44.324  1.00  8.580          O  
ATOM   8564  CB  LEU A 557     -49.637  40.643  42.787  1.00  9.910          C  
ATOM   8565  CG  LEU A 557     -49.224  40.026  41.432  1.00  9.910          C  
ATOM   8566  CD1 LEU A 557     -49.257  38.485  41.571  1.00  9.910          C  
ATOM   8567  CD2 LEU A 557     -50.183  40.478  40.317  1.00  9.910          C  
ATOM   8568  H   LEU A 557     -47.326  41.910  42.785  1.00  8.040          H  
ATOM   8569  HA  LEU A 557     -49.944  42.727  42.205  1.00  8.680          H  
ATOM   8570 1HB  LEU A 557     -49.048  40.137  43.549  1.00 11.890          H  
ATOM   8571 2HB  LEU A 557     -50.682  40.383  42.953  1.00 11.890          H  
ATOM   8572  HG  LEU A 557     -48.222  40.325  41.189  1.00 11.890          H  
ATOM   8573 1HD1 LEU A 557     -48.949  38.028  40.631  1.00 11.890          H  
ATOM   8574 2HD1 LEU A 557     -48.588  38.162  42.355  1.00 11.890          H  
ATOM   8575 3HD1 LEU A 557     -50.272  38.159  41.813  1.00 11.890          H  
ATOM   8576 1HD2 LEU A 557     -49.878  40.015  39.376  1.00 11.890          H  
ATOM   8577 2HD2 LEU A 557     -51.200  40.158  40.559  1.00 11.890          H  
ATOM   8578 3HD2 LEU A 557     -50.154  41.555  40.210  1.00 11.890          H  
ATOM   8579  N   GLY A 558     -49.482  42.219  45.429  1.00  8.100          N  
ATOM   8580  CA  GLY A 558     -49.957  42.557  46.764  1.00  8.890          C  
ATOM   8581  C   GLY A 558     -49.983  44.080  46.996  1.00  9.240          C  
ATOM   8582  O   GLY A 558     -51.016  44.655  47.347  1.00  9.910          O  
ATOM   8583  H   GLY A 558     -48.581  41.736  45.313  1.00  9.720          H  
ATOM   8584 1HA  GLY A 558     -50.953  42.144  46.912  1.00 10.670          H  
ATOM   8585 2HA  GLY A 558     -49.302  42.090  47.499  1.00 10.670          H  
ATOM   8586  N   ALA A 559     -48.832  44.738  46.768  1.00  8.870          N  
ATOM   8587  CA  ALA A 559     -48.623  46.166  47.039  1.00  9.330          C  
ATOM   8588  C   ALA A 559     -49.595  47.075  46.322  1.00  9.540          C  
ATOM   8589  O   ALA A 559     -50.039  48.078  46.887  1.00 10.230          O  
ATOM   8590  CB  ALA A 559     -47.221  46.575  46.646  1.00 12.880          C  
ATOM   8591  H   ALA A 559     -48.031  44.194  46.433  1.00 10.640          H  
ATOM   8592  HA  ALA A 559     -48.755  46.314  48.106  1.00 11.200          H  
ATOM   8593 1HB  ALA A 559     -47.063  47.623  46.893  1.00 15.450          H  
ATOM   8594 2HB  ALA A 559     -46.499  45.958  47.178  1.00 15.450          H  
ATOM   8595 3HB  ALA A 559     -47.103  46.436  45.584  1.00 15.450          H  
ATOM   8596  N   VAL A 560     -50.005  46.701  45.124  1.00  9.010          N  
ATOM   8597  CA  VAL A 560     -50.940  47.519  44.374  1.00  9.280          C  
ATOM   8598  C   VAL A 560     -52.199  47.807  45.196  1.00  9.920          C  
ATOM   8599  O   VAL A 560     -52.838  48.834  44.969  1.00 10.500          O  
ATOM   8600  CB  VAL A 560     -51.268  46.910  42.999  1.00 12.880          C  
ATOM   8601  CG1 VAL A 560     -52.441  47.660  42.334  1.00 12.880          C  
ATOM   8602  CG2 VAL A 560     -50.042  47.055  42.086  1.00 12.880          C  
ATOM   8603  H   VAL A 560     -49.589  45.865  44.701  1.00 10.810          H  
ATOM   8604  HA  VAL A 560     -50.447  48.470  44.169  1.00 11.140          H  
ATOM   8605  HB  VAL A 560     -51.517  45.869  43.125  1.00 15.460          H  
ATOM   8606 1HG1 VAL A 560     -52.642  47.228  41.357  1.00 15.460          H  
ATOM   8607 2HG1 VAL A 560     -53.328  47.587  42.933  1.00 15.460          H  
ATOM   8608 3HG1 VAL A 560     -52.171  48.715  42.216  1.00 15.460          H  
ATOM   8609 1HG2 VAL A 560     -50.254  46.624  41.112  1.00 15.460          H  
ATOM   8610 2HG2 VAL A 560     -49.804  48.120  41.974  1.00 15.460          H  
ATOM   8611 3HG2 VAL A 560     -49.192  46.555  42.518  1.00 15.460          H  
ATOM   8612  N   ALA A 561     -52.646  46.879  46.063  1.00  9.930          N  
ATOM   8613  CA  ALA A 561     -53.834  47.159  46.859  1.00 10.640          C  
ATOM   8614  C   ALA A 561     -53.603  48.394  47.740  1.00 11.310          C  
ATOM   8615  O   ALA A 561     -54.521  49.191  47.955  1.00 11.950          O  
ATOM   8616  CB  ALA A 561     -54.171  45.965  47.733  1.00 14.610          C  
ATOM   8617  H   ALA A 561     -52.121  46.014  46.249  1.00 11.920          H  
ATOM   8618  HA  ALA A 561     -54.663  47.368  46.185  1.00 12.770          H  
ATOM   8619 1HB  ALA A 561     -55.046  46.179  48.314  1.00 17.530          H  
ATOM   8620 2HB  ALA A 561     -54.349  45.091  47.110  1.00 17.530          H  
ATOM   8621 3HB  ALA A 561     -53.333  45.763  48.401  1.00 17.530          H  
ATOM   8622  N   ARG A 562     -52.375  48.551  48.259  1.00 11.230          N  
ATOM   8623  CA  ARG A 562     -52.023  49.678  49.108  1.00 11.930          C  
ATOM   8624  C   ARG A 562     -52.013  50.933  48.256  1.00 12.240          C  
ATOM   8625  O   ARG A 562     -52.418  52.012  48.707  1.00 12.960          O  
ATOM   8626  CB  ARG A 562     -50.673  49.465  49.787  1.00 16.420          C  
ATOM   8627  CG  ARG A 562     -50.684  48.356  50.844  1.00 16.420          C  
ATOM   8628  CD  ARG A 562     -49.463  48.350  51.718  1.00 16.420          C  
ATOM   8629  NE  ARG A 562     -48.217  48.038  50.992  1.00 16.420          N  
ATOM   8630  CZ  ARG A 562     -47.733  46.793  50.742  1.00 16.420          C  
ATOM   8631  NH1 ARG A 562     -48.399  45.716  51.116  1.00 16.420          N  
ATOM   8632  NH2 ARG A 562     -46.576  46.659  50.113  1.00 16.420          N  
ATOM   8633  H   ARG A 562     -51.637  47.895  48.014  1.00 13.480          H  
ATOM   8634  HA  ARG A 562     -52.782  49.789  49.881  1.00 14.320          H  
ATOM   8635 1HB  ARG A 562     -49.918  49.222  49.051  1.00 19.710          H  
ATOM   8636 2HB  ARG A 562     -50.365  50.388  50.276  1.00 19.710          H  
ATOM   8637 1HG  ARG A 562     -51.558  48.481  51.481  1.00 19.710          H  
ATOM   8638 2HG  ARG A 562     -50.749  47.393  50.333  1.00 19.710          H  
ATOM   8639 1HD  ARG A 562     -49.350  49.342  52.158  1.00 19.710          H  
ATOM   8640 2HD  ARG A 562     -49.590  47.626  52.519  1.00 19.710          H  
ATOM   8641  HE  ARG A 562     -47.656  48.822  50.684  1.00 19.710          H  
ATOM   8642 1HH1 ARG A 562     -49.283  45.803  51.593  1.00 19.710          H  
ATOM   8643 2HH1 ARG A 562     -48.025  44.797  50.922  1.00 19.710          H  
ATOM   8644 1HH2 ARG A 562     -46.060  47.479  49.824  1.00 19.710          H  
ATOM   8645 2HH2 ARG A 562     -46.201  45.739  49.924  1.00 19.710          H  
ATOM   8646  N   GLU A 563     -51.529  50.791  47.015  1.00 11.740          N  
ATOM   8647  CA  GLU A 563     -51.500  51.930  46.113  1.00 12.100          C  
ATOM   8648  C   GLU A 563     -52.925  52.399  45.841  1.00 12.400          C  
ATOM   8649  O   GLU A 563     -53.205  53.586  45.946  1.00 13.040          O  
ATOM   8650  CB  GLU A 563     -50.830  51.593  44.777  1.00 16.800          C  
ATOM   8651  CG  GLU A 563     -49.330  51.330  44.835  1.00 16.800          C  
ATOM   8652  CD  GLU A 563     -48.772  50.959  43.484  1.00 16.800          C  
ATOM   8653  OE1 GLU A 563     -49.551  50.819  42.570  1.00 16.800          O  
ATOM   8654  OE2 GLU A 563     -47.578  50.822  43.365  1.00 16.800          O  
ATOM   8655  H   GLU A 563     -51.159  49.873  46.746  1.00 14.090          H  
ATOM   8656  HA  GLU A 563     -50.949  52.740  46.587  1.00 14.520          H  
ATOM   8657 1HB  GLU A 563     -51.308  50.727  44.341  1.00 20.160          H  
ATOM   8658 2HB  GLU A 563     -50.983  52.420  44.089  1.00 20.160          H  
ATOM   8659 1HG  GLU A 563     -48.826  52.222  45.201  1.00 20.160          H  
ATOM   8660 2HG  GLU A 563     -49.144  50.518  45.540  1.00 20.160          H  
ATOM   8661  N   MET A 564     -53.874  51.472  45.629  1.00 12.020          N  
ATOM   8662  CA  MET A 564     -55.255  51.890  45.373  1.00 12.370          C  
ATOM   8663  C   MET A 564     -55.776  52.741  46.527  1.00 13.160          C  
ATOM   8664  O   MET A 564     -56.449  53.763  46.321  1.00 13.710          O  
ATOM   8665  CB  MET A 564     -56.192  50.700  45.198  1.00 17.180          C  
ATOM   8666  CG  MET A 564     -56.012  49.870  43.969  1.00 17.180          C  
ATOM   8667  SD  MET A 564     -57.200  48.524  43.944  1.00 17.180          S  
ATOM   8668  CE  MET A 564     -56.420  47.334  42.891  1.00 17.180          C  
ATOM   8669  H   MET A 564     -53.598  50.487  45.558  1.00 14.420          H  
ATOM   8670  HA  MET A 564     -55.272  52.493  44.467  1.00 14.840          H  
ATOM   8671 1HB  MET A 564     -56.060  50.031  46.047  1.00 20.610          H  
ATOM   8672 2HB  MET A 564     -57.225  51.051  45.215  1.00 20.610          H  
ATOM   8673 1HG  MET A 564     -56.162  50.490  43.083  1.00 20.610          H  
ATOM   8674 2HG  MET A 564     -55.010  49.460  43.938  1.00 20.610          H  
ATOM   8675 1HE  MET A 564     -57.060  46.453  42.797  1.00 20.610          H  
ATOM   8676 2HE  MET A 564     -56.252  47.769  41.904  1.00 20.610          H  
ATOM   8677 3HE  MET A 564     -55.477  47.039  43.328  1.00 20.610          H  
ATOM   8678  N   VAL A 565     -55.459  52.334  47.755  1.00 13.280          N  
ATOM   8679  CA  VAL A 565     -55.912  53.073  48.923  1.00 14.100          C  
ATOM   8680  C   VAL A 565     -55.329  54.484  48.952  1.00 14.650          C  
ATOM   8681  O   VAL A 565     -56.041  55.448  49.227  1.00 15.320          O  
ATOM   8682  CB  VAL A 565     -55.511  52.318  50.201  1.00 19.410          C  
ATOM   8683  CG1 VAL A 565     -55.803  53.137  51.465  1.00 19.410          C  
ATOM   8684  CG2 VAL A 565     -56.248  51.045  50.227  1.00 19.410          C  
ATOM   8685  H   VAL A 565     -54.942  51.451  47.856  1.00 15.940          H  
ATOM   8686  HA  VAL A 565     -56.998  53.145  48.880  1.00 16.920          H  
ATOM   8687  HB  VAL A 565     -54.444  52.121  50.177  1.00 23.290          H  
ATOM   8688 1HG1 VAL A 565     -55.505  52.564  52.341  1.00 23.290          H  
ATOM   8689 2HG1 VAL A 565     -55.250  54.074  51.451  1.00 23.290          H  
ATOM   8690 3HG1 VAL A 565     -56.875  53.351  51.521  1.00 23.290          H  
ATOM   8691 1HG2 VAL A 565     -55.953  50.497  51.102  1.00 23.290          H  
ATOM   8692 2HG2 VAL A 565     -57.314  51.274  50.252  1.00 23.290          H  
ATOM   8693 3HG2 VAL A 565     -56.022  50.470  49.346  1.00 23.290          H  
ATOM   8694  N   ARG A 566     -54.030  54.593  48.689  1.00 14.430          N  
ATOM   8695  CA  ARG A 566     -53.323  55.872  48.676  1.00 15.010          C  
ATOM   8696  C   ARG A 566     -53.709  56.810  47.514  1.00 15.160          C  
ATOM   8697  O   ARG A 566     -53.800  58.027  47.696  1.00 15.810          O  
ATOM   8698  CB  ARG A 566     -51.836  55.587  48.606  1.00 20.780          C  
ATOM   8699  CG  ARG A 566     -51.258  54.971  49.867  1.00 20.780          C  
ATOM   8700  CD  ARG A 566     -49.858  54.554  49.673  1.00 20.780          C  
ATOM   8701  NE  ARG A 566     -49.308  53.943  50.874  1.00 20.780          N  
ATOM   8702  CZ  ARG A 566     -48.115  53.316  50.951  1.00 20.780          C  
ATOM   8703  NH1 ARG A 566     -47.345  53.213  49.885  1.00 20.780          N  
ATOM   8704  NH2 ARG A 566     -47.719  52.804  52.107  1.00 20.780          N  
ATOM   8705  H   ARG A 566     -53.502  53.727  48.526  1.00 17.320          H  
ATOM   8706  HA  ARG A 566     -53.541  56.380  49.614  1.00 18.010          H  
ATOM   8707 1HB  ARG A 566     -51.645  54.898  47.783  1.00 24.940          H  
ATOM   8708 2HB  ARG A 566     -51.296  56.508  48.396  1.00 24.940          H  
ATOM   8709 1HG  ARG A 566     -51.292  55.699  50.674  1.00 24.940          H  
ATOM   8710 2HG  ARG A 566     -51.841  54.093  50.147  1.00 24.940          H  
ATOM   8711 1HD  ARG A 566     -49.822  53.821  48.866  1.00 24.940          H  
ATOM   8712 2HD  ARG A 566     -49.251  55.421  49.416  1.00 24.940          H  
ATOM   8713  HE  ARG A 566     -49.863  54.000  51.720  1.00 24.940          H  
ATOM   8714 1HH1 ARG A 566     -47.643  53.603  49.002  1.00 24.940          H  
ATOM   8715 2HH1 ARG A 566     -46.452  52.746  49.948  1.00 24.940          H  
ATOM   8716 1HH2 ARG A 566     -48.308  52.886  52.925  1.00 24.940          H  
ATOM   8717 2HH2 ARG A 566     -46.827  52.336  52.176  1.00 24.940          H  
ATOM   8718  N   LEU A 567     -53.905  56.234  46.327  1.00 14.600          N  
ATOM   8719  CA  LEU A 567     -54.237  56.952  45.098  1.00 14.720          C  
ATOM   8720  C   LEU A 567     -55.670  57.452  45.068  1.00 15.040          C  
ATOM   8721  O   LEU A 567     -55.942  58.524  44.523  1.00 15.410          O  
ATOM   8722  CB  LEU A 567     -54.054  56.008  43.901  1.00 20.560          C  
ATOM   8723  CG  LEU A 567     -52.619  55.542  43.556  1.00 20.560          C  
ATOM   8724  CD1 LEU A 567     -52.722  54.429  42.522  1.00 20.560          C  
ATOM   8725  CD2 LEU A 567     -51.802  56.696  43.012  1.00 20.560          C  
ATOM   8726  H   LEU A 567     -53.781  55.227  46.273  1.00 17.520          H  
ATOM   8727  HA  LEU A 567     -53.580  57.811  45.016  1.00 17.660          H  
ATOM   8728 1HB  LEU A 567     -54.647  55.111  44.091  1.00 24.670          H  
ATOM   8729 2HB  LEU A 567     -54.464  56.496  43.017  1.00 24.670          H  
ATOM   8730  HG  LEU A 567     -52.131  55.152  44.441  1.00 24.670          H  
ATOM   8731 1HD1 LEU A 567     -51.726  54.071  42.265  1.00 24.670          H  
ATOM   8732 2HD1 LEU A 567     -53.306  53.601  42.932  1.00 24.670          H  
ATOM   8733 3HD1 LEU A 567     -53.215  54.803  41.623  1.00 24.670          H  
ATOM   8734 1HD2 LEU A 567     -50.802  56.341  42.763  1.00 24.670          H  
ATOM   8735 2HD2 LEU A 567     -52.282  57.088  42.115  1.00 24.670          H  
ATOM   8736 3HD2 LEU A 567     -51.724  57.484  43.754  1.00 24.670          H  
ATOM   8737  N   ILE A 568     -56.556  56.636  45.639  1.00 14.950          N  
ATOM   8738  CA  ILE A 568     -58.002  56.768  45.748  1.00 15.190          C  
ATOM   8739  C   ILE A 568     -58.597  56.147  44.489  1.00 15.160          C  
ATOM   8740  O   ILE A 568     -59.190  56.827  43.647  1.00 15.520          O  
ATOM   8741  CB  ILE A 568     -58.492  58.239  45.954  1.00 21.170          C  
ATOM   8742  CG1 ILE A 568     -57.807  58.900  47.237  1.00 21.170          C  
ATOM   8743  CG2 ILE A 568     -60.045  58.276  46.125  1.00 21.170          C  
ATOM   8744  CD1 ILE A 568     -58.058  58.214  48.575  1.00 21.170          C  
ATOM   8745  H   ILE A 568     -56.194  55.761  46.018  1.00 17.940          H  
ATOM   8746  HA  ILE A 568     -58.342  56.173  46.594  1.00 18.230          H  
ATOM   8747  HB  ILE A 568     -58.236  58.843  45.090  1.00 25.400          H  
ATOM   8748 1HG1 ILE A 568     -56.734  58.925  47.085  1.00 25.400          H  
ATOM   8749 2HG1 ILE A 568     -58.160  59.925  47.314  1.00 25.400          H  
ATOM   8750 1HG2 ILE A 568     -60.358  59.307  46.261  1.00 25.400          H  
ATOM   8751 2HG2 ILE A 568     -60.547  57.878  45.255  1.00 25.400          H  
ATOM   8752 3HG2 ILE A 568     -60.342  57.693  46.986  1.00 25.400          H  
ATOM   8753 1HD1 ILE A 568     -57.532  58.763  49.355  1.00 25.400          H  
ATOM   8754 2HD1 ILE A 568     -59.116  58.197  48.810  1.00 25.400          H  
ATOM   8755 3HD1 ILE A 568     -57.678  57.200  48.544  1.00 25.400          H  
ATOM   8756  N   GLU A 569     -58.447  54.828  44.388  1.00 14.870          N  
ATOM   8757  CA  GLU A 569     -58.975  54.058  43.269  1.00 14.660          C  
ATOM   8758  C   GLU A 569     -59.730  52.825  43.760  1.00 14.830          C  
ATOM   8759  O   GLU A 569     -59.495  52.344  44.869  1.00 15.030          O  
ATOM   8760  CB  GLU A 569     -57.852  53.645  42.317  1.00 20.610          C  
ATOM   8761  CG  GLU A 569     -57.080  54.804  41.676  1.00 20.610          C  
ATOM   8762  CD  GLU A 569     -56.062  54.349  40.659  1.00 20.610          C  
ATOM   8763  OE1 GLU A 569     -55.544  53.272  40.812  1.00 20.610          O  
ATOM   8764  OE2 GLU A 569     -55.821  55.072  39.721  1.00 20.610          O  
ATOM   8765  H   GLU A 569     -57.899  54.364  45.117  1.00 17.840          H  
ATOM   8766  HA  GLU A 569     -59.679  54.680  42.727  1.00 17.590          H  
ATOM   8767 1HB  GLU A 569     -57.144  53.004  42.839  1.00 24.730          H  
ATOM   8768 2HB  GLU A 569     -58.284  53.077  41.518  1.00 24.730          H  
ATOM   8769 1HG  GLU A 569     -57.770  55.488  41.211  1.00 24.730          H  
ATOM   8770 2HG  GLU A 569     -56.571  55.346  42.464  1.00 24.730          H  
ATOM   8771  N   THR A 570     -60.681  52.344  42.961  1.00 14.840          N  
ATOM   8772  CA  THR A 570     -61.466  51.175  43.355  1.00 15.110          C  
ATOM   8773  C   THR A 570     -61.488  49.994  42.380  1.00 14.320          C  
ATOM   8774  O   THR A 570     -61.887  50.121  41.217  1.00 13.760          O  
ATOM   8775  CB  THR A 570     -62.922  51.607  43.667  1.00 21.050          C  
ATOM   8776  OG1 THR A 570     -63.706  50.448  43.978  1.00 21.050          O  
ATOM   8777  CG2 THR A 570     -63.558  52.356  42.470  1.00 21.050          C  
ATOM   8778  H   THR A 570     -60.849  52.800  42.076  1.00 17.810          H  
ATOM   8779  HA  THR A 570     -61.044  50.795  44.287  1.00 18.130          H  
ATOM   8780  HB  THR A 570     -62.912  52.266  44.535  1.00 25.260          H  
ATOM   8781  HG1 THR A 570     -64.555  50.716  44.402  1.00 25.260          H  
ATOM   8782 1HG2 THR A 570     -64.572  52.651  42.739  1.00 25.260          H  
ATOM   8783 2HG2 THR A 570     -62.975  53.243  42.245  1.00 25.260          H  
ATOM   8784 3HG2 THR A 570     -63.602  51.727  41.597  1.00 25.260          H  
ATOM   8785  N   ALA A 571     -61.053  48.838  42.874  1.00 14.390          N  
ATOM   8786  CA  ALA A 571     -61.043  47.577  42.130  1.00 13.770          C  
ATOM   8787  C   ALA A 571     -61.035  46.425  43.096  1.00 14.290          C  
ATOM   8788  O   ALA A 571     -60.494  46.537  44.189  1.00 14.980          O  
ATOM   8789  CB  ALA A 571     -59.844  47.424  41.243  1.00 19.530          C  
ATOM   8790  H   ALA A 571     -60.727  48.850  43.833  1.00 17.270          H  
ATOM   8791  HA  ALA A 571     -61.948  47.528  41.527  1.00 16.520          H  
ATOM   8792 1HB  ALA A 571     -59.907  46.474  40.747  1.00 23.430          H  
ATOM   8793 2HB  ALA A 571     -59.797  48.159  40.541  1.00 23.430          H  
ATOM   8794 3HB  ALA A 571     -58.966  47.452  41.831  1.00 23.430          H  
ATOM   8795  N   THR A 572     -61.546  45.284  42.680  1.00 14.060          N  
ATOM   8796  CA  THR A 572     -61.492  44.127  43.553  1.00 14.630          C  
ATOM   8797  C   THR A 572     -60.810  42.960  42.906  1.00 14.200          C  
ATOM   8798  O   THR A 572     -60.362  43.040  41.757  1.00 13.500          O  
ATOM   8799  CB  THR A 572     -62.882  43.688  44.009  1.00 20.250          C  
ATOM   8800  OG1 THR A 572     -62.718  42.737  45.055  1.00 20.250          O  
ATOM   8801  CG2 THR A 572     -63.702  43.062  42.869  1.00 20.250          C  
ATOM   8802  H   THR A 572     -61.975  45.223  41.769  1.00 16.870          H  
ATOM   8803  HA  THR A 572     -60.920  44.384  44.443  1.00 17.560          H  
ATOM   8804  HB  THR A 572     -63.423  44.550  44.390  1.00 24.300          H  
ATOM   8805  HG1 THR A 572     -63.577  42.714  45.537  1.00 24.300          H  
ATOM   8806 1HG2 THR A 572     -64.678  42.768  43.256  1.00 24.300          H  
ATOM   8807 2HG2 THR A 572     -63.830  43.788  42.082  1.00 24.300          H  
ATOM   8808 3HG2 THR A 572     -63.208  42.202  42.479  1.00 24.300          H  
ATOM   8809  N   VAL A 573     -60.713  41.876  43.657  1.00 14.710          N  
ATOM   8810  CA  VAL A 573     -60.080  40.685  43.127  1.00 14.510          C  
ATOM   8811  C   VAL A 573     -60.907  39.441  43.408  1.00 14.770          C  
ATOM   8812  O   VAL A 573     -60.899  38.980  44.551  1.00 15.350          O  
ATOM   8813  CB  VAL A 573     -58.712  40.448  43.786  1.00 20.390          C  
ATOM   8814  CG1 VAL A 573     -58.067  39.225  43.162  1.00 20.390          C  
ATOM   8815  CG2 VAL A 573     -57.826  41.638  43.649  1.00 20.390          C  
ATOM   8816  H   VAL A 573     -61.147  41.906  44.585  1.00 17.650          H  
ATOM   8817  HA  VAL A 573     -59.917  40.821  42.069  1.00 17.410          H  
ATOM   8818  HB  VAL A 573     -58.861  40.242  44.838  1.00 24.470          H  
ATOM   8819 1HG1 VAL A 573     -57.115  39.059  43.648  1.00 24.470          H  
ATOM   8820 2HG1 VAL A 573     -58.691  38.348  43.288  1.00 24.470          H  
ATOM   8821 3HG1 VAL A 573     -57.905  39.394  42.099  1.00 24.470          H  
ATOM   8822 1HG2 VAL A 573     -56.868  41.430  44.132  1.00 24.470          H  
ATOM   8823 2HG2 VAL A 573     -57.675  41.825  42.612  1.00 24.470          H  
ATOM   8824 3HG2 VAL A 573     -58.282  42.505  44.119  1.00 24.470          H  
ATOM   8825  N   PRO A 574     -61.648  38.886  42.442  1.00 14.450          N  
ATOM   8826  CA  PRO A 574     -62.300  37.618  42.603  1.00 14.730          C  
ATOM   8827  C   PRO A 574     -61.264  36.497  42.560  1.00 15.100          C  
ATOM   8828  O   PRO A 574     -60.258  36.602  41.832  1.00 14.910          O  
ATOM   8829  CB  PRO A 574     -63.286  37.582  41.432  1.00 22.090          C  
ATOM   8830  CG  PRO A 574     -62.656  38.482  40.376  1.00 22.090          C  
ATOM   8831  CD  PRO A 574     -61.972  39.587  41.179  1.00 22.090          C  
ATOM   8832  HA  PRO A 574     -62.812  37.625  43.571  1.00 17.680          H  
ATOM   8833 1HB  PRO A 574     -63.427  36.544  41.118  1.00 26.510          H  
ATOM   8834 2HB  PRO A 574     -64.267  37.932  41.769  1.00 26.510          H  
ATOM   8835 1HG  PRO A 574     -61.923  37.921  39.773  1.00 26.510          H  
ATOM   8836 2HG  PRO A 574     -63.418  38.856  39.679  1.00 26.510          H  
ATOM   8837 1HD  PRO A 574     -61.116  39.913  40.649  1.00 26.510          H  
ATOM   8838 2HD  PRO A 574     -62.660  40.400  41.359  1.00 26.510          H  
ATOM   8839  N   ILE A 575     -61.552  35.438  43.309  1.00 15.670          N  
ATOM   8840  CA  ILE A 575     -60.725  34.234  43.365  1.00 16.160          C  
ATOM   8841  C   ILE A 575     -61.565  33.025  42.955  1.00 16.460          C  
ATOM   8842  O   ILE A 575     -62.693  32.844  43.439  1.00 16.760          O  
ATOM   8843  CB  ILE A 575     -60.108  34.000  44.768  1.00 22.430          C  
ATOM   8844  CG1 ILE A 575     -59.333  35.279  45.287  1.00 22.430          C  
ATOM   8845  CG2 ILE A 575     -59.117  32.795  44.679  1.00 22.430          C  
ATOM   8846  CD1 ILE A 575     -58.111  35.683  44.484  1.00 22.430          C  
ATOM   8847  H   ILE A 575     -62.430  35.486  43.835  1.00 18.800          H  
ATOM   8848  HA  ILE A 575     -59.918  34.330  42.642  1.00 19.390          H  
ATOM   8849  HB  ILE A 575     -60.894  33.781  45.481  1.00 26.910          H  
ATOM   8850 1HG1 ILE A 575     -60.028  36.124  45.282  1.00 26.910          H  
ATOM   8851 2HG1 ILE A 575     -59.023  35.099  46.315  1.00 26.910          H  
ATOM   8852 1HG2 ILE A 575     -58.684  32.607  45.659  1.00 26.910          H  
ATOM   8853 2HG2 ILE A 575     -59.619  31.916  44.351  1.00 26.910          H  
ATOM   8854 3HG2 ILE A 575     -58.326  33.003  43.966  1.00 26.910          H  
ATOM   8855 1HD1 ILE A 575     -57.665  36.555  44.894  1.00 26.910          H  
ATOM   8856 2HD1 ILE A 575     -57.365  34.898  44.479  1.00 26.910          H  
ATOM   8857 3HD1 ILE A 575     -58.412  35.901  43.475  1.00 26.910          H  
ATOM   8858  N   PHE A 576     -61.011  32.192  42.071  1.00 16.450          N  
ATOM   8859  CA  PHE A 576     -61.723  31.028  41.561  1.00 16.870          C  
ATOM   8860  C   PHE A 576     -61.020  29.718  41.985  1.00 17.430          C  
ATOM   8861  O   PHE A 576     -59.785  29.614  42.054  1.00 17.250          O  
ATOM   8862  CB  PHE A 576     -61.784  31.154  40.032  1.00 23.450          C  
ATOM   8863  CG  PHE A 576     -62.402  32.451  39.586  1.00 23.450          C  
ATOM   8864  CD1 PHE A 576     -61.617  33.618  39.613  1.00 23.450          C  
ATOM   8865  CD2 PHE A 576     -63.688  32.554  39.131  1.00 23.450          C  
ATOM   8866  CE1 PHE A 576     -62.108  34.802  39.233  1.00 23.450          C  
ATOM   8867  CE2 PHE A 576     -64.175  33.771  38.744  1.00 23.450          C  
ATOM   8868  CZ  PHE A 576     -63.376  34.888  38.800  1.00 23.450          C  
ATOM   8869  H   PHE A 576     -60.080  32.419  41.715  1.00 19.740          H  
ATOM   8870  HA  PHE A 576     -62.730  31.028  41.965  1.00 20.240          H  
ATOM   8871 1HB  PHE A 576     -60.845  31.095  39.607  1.00 28.140          H  
ATOM   8872 2HB  PHE A 576     -62.371  30.340  39.629  1.00 28.140          H  
ATOM   8873  HD1 PHE A 576     -60.590  33.573  39.944  1.00 28.140          H  
ATOM   8874  HD2 PHE A 576     -64.326  31.675  39.080  1.00 28.140          H  
ATOM   8875  HE1 PHE A 576     -61.482  35.681  39.272  1.00 28.140          H  
ATOM   8876  HE2 PHE A 576     -65.198  33.860  38.391  1.00 28.140          H  
ATOM   8877  HZ  PHE A 576     -63.758  35.840  38.489  1.00 28.140          H  
ATOM   8878  N   ALA A 577     -61.813  28.697  42.283  1.00 18.160          N  
ATOM   8879  CA  ALA A 577     -61.300  27.390  42.692  1.00 18.750          C  
ATOM   8880  C   ALA A 577     -61.522  26.317  41.687  1.00 19.050          C  
ATOM   8881  O   ALA A 577     -62.664  25.963  41.428  1.00 19.200          O  
ATOM   8882  CB  ALA A 577     -61.985  26.931  43.948  1.00 26.010          C  
ATOM   8883  H   ALA A 577     -62.820  28.849  42.245  1.00 21.790          H  
ATOM   8884  HA  ALA A 577     -60.226  27.481  42.857  1.00 22.500          H  
ATOM   8885 1HB  ALA A 577     -61.576  25.970  44.254  1.00 31.220          H  
ATOM   8886 2HB  ALA A 577     -61.830  27.637  44.706  1.00 31.220          H  
ATOM   8887 3HB  ALA A 577     -63.043  26.830  43.758  1.00 31.220          H  
ATOM   8888  N   VAL A 578     -60.445  25.739  41.185  1.00 19.260          N  
ATOM   8889  CA  VAL A 578     -60.554  24.662  40.208  1.00 19.670          C  
ATOM   8890  C   VAL A 578     -60.965  23.388  40.912  1.00 20.640          C  
ATOM   8891  O   VAL A 578     -60.365  23.002  41.919  1.00 21.010          O  
ATOM   8892  CB  VAL A 578     -59.228  24.487  39.448  1.00 27.370          C  
ATOM   8893  CG1 VAL A 578     -59.297  23.277  38.508  1.00 27.370          C  
ATOM   8894  CG2 VAL A 578     -58.957  25.772  38.642  1.00 27.370          C  
ATOM   8895  H   VAL A 578     -59.532  26.074  41.475  1.00 23.110          H  
ATOM   8896  HA  VAL A 578     -61.332  24.886  39.489  1.00 23.600          H  
ATOM   8897  HB  VAL A 578     -58.419  24.315  40.160  1.00 32.850          H  
ATOM   8898 1HG1 VAL A 578     -58.350  23.176  37.979  1.00 32.850          H  
ATOM   8899 2HG1 VAL A 578     -59.482  22.365  39.075  1.00 32.850          H  
ATOM   8900 3HG1 VAL A 578     -60.103  23.422  37.784  1.00 32.850          H  
ATOM   8901 1HG2 VAL A 578     -58.015  25.676  38.102  1.00 32.850          H  
ATOM   8902 2HG2 VAL A 578     -59.769  25.933  37.929  1.00 32.850          H  
ATOM   8903 3HG2 VAL A 578     -58.898  26.625  39.317  1.00 32.850          H  
ATOM   8904  N   ASP A 579     -61.969  22.695  40.365  1.00 21.140          N  
ATOM   8905  CA  ASP A 579     -62.446  21.453  40.968  1.00 22.140          C  
ATOM   8906  C   ASP A 579     -61.500  20.281  40.724  1.00 22.480          C  
ATOM   8907  O   ASP A 579     -61.811  19.317  40.011  1.00 22.400          O  
ATOM   8908  CB  ASP A 579     -63.851  21.107  40.443  1.00 30.600          C  
ATOM   8909  CG  ASP A 579     -64.495  19.892  41.124  1.00 30.600          C  
ATOM   8910  OD1 ASP A 579     -64.007  19.465  42.162  1.00 30.600          O  
ATOM   8911  OD2 ASP A 579     -65.442  19.360  40.582  1.00 30.600          O  
ATOM   8912  H   ASP A 579     -62.454  23.081  39.547  1.00 25.370          H  
ATOM   8913  HA  ASP A 579     -62.519  21.608  42.045  1.00 26.570          H  
ATOM   8914 1HB  ASP A 579     -64.503  21.971  40.607  1.00 36.720          H  
ATOM   8915 2HB  ASP A 579     -63.826  20.944  39.378  1.00 36.720          H  
ATOM   8916  N   ALA A 580     -60.346  20.356  41.393  1.00 22.930          N  
ATOM   8917  CA  ALA A 580     -59.330  19.335  41.301  1.00 23.330          C  
ATOM   8918  C   ALA A 580     -59.919  18.033  41.775  1.00 22.910          C  
ATOM   8919  O   ALA A 580     -59.633  16.997  41.198  1.00 22.810          O  
ATOM   8920  CB  ALA A 580     -58.105  19.700  42.112  1.00 32.500          C  
ATOM   8921  H   ALA A 580     -60.190  21.203  41.941  1.00 27.520          H  
ATOM   8922  HA  ALA A 580     -59.045  19.223  40.255  1.00 28.000          H  
ATOM   8923 1HB  ALA A 580     -57.359  18.914  42.014  1.00 39.000          H  
ATOM   8924 2HB  ALA A 580     -57.698  20.641  41.743  1.00 39.000          H  
ATOM   8925 3HB  ALA A 580     -58.380  19.810  43.159  1.00 39.000          H  
ATOM   8926  N   GLY A 581     -60.791  18.085  42.790  1.00 22.770          N  
ATOM   8927  CA  GLY A 581     -61.437  16.897  43.325  1.00 22.450          C  
ATOM   8928  C   GLY A 581     -62.133  16.158  42.195  1.00 22.370          C  
ATOM   8929  O   GLY A 581     -61.882  14.975  41.959  1.00 21.990          O  
ATOM   8930  H   GLY A 581     -61.000  18.980  43.211  1.00 27.320          H  
ATOM   8931 1HA  GLY A 581     -60.702  16.254  43.806  1.00 26.940          H  
ATOM   8932 2HA  GLY A 581     -62.167  17.188  44.081  1.00 26.940          H  
ATOM   8933  N   GLY A 582     -62.973  16.859  41.439  1.00 22.820          N  
ATOM   8934  CA  GLY A 582     -63.671  16.215  40.334  1.00 22.900          C  
ATOM   8935  C   GLY A 582     -62.704  15.491  39.379  1.00 23.090          C  
ATOM   8936  O   GLY A 582     -63.022  14.406  38.881  1.00 22.930          O  
ATOM   8937  H   GLY A 582     -63.190  17.838  41.690  1.00 27.380          H  
ATOM   8938 1HA  GLY A 582     -64.399  15.510  40.729  1.00 27.480          H  
ATOM   8939 2HA  GLY A 582     -64.228  16.977  39.785  1.00 27.480          H  
ATOM   8940  N   CYS A 583     -61.518  16.069  39.137  1.00 23.510          N  
ATOM   8941  CA  CYS A 583     -60.514  15.411  38.289  1.00 23.830          C  
ATOM   8942  C   CYS A 583     -59.880  14.196  38.998  1.00 23.500          C  
ATOM   8943  O   CYS A 583     -59.793  13.108  38.424  1.00 23.830          O  
ATOM   8944  CB  CYS A 583     -59.399  16.374  37.877  1.00 33.230          C  
ATOM   8945  SG  CYS A 583     -58.158  15.630  36.752  1.00 33.230          S  
ATOM   8946  H   CYS A 583     -61.356  16.999  39.550  1.00 28.210          H  
ATOM   8947  HA  CYS A 583     -61.011  15.062  37.386  1.00 28.600          H  
ATOM   8948 1HB  CYS A 583     -59.833  17.243  37.388  1.00 39.880          H  
ATOM   8949 2HB  CYS A 583     -58.880  16.729  38.767  1.00 39.880          H  
ATOM   8950  HG  CYS A 583     -59.038  15.141  35.880  1.00 39.880          H  
ATOM   8951  N   ILE A 584     -59.485  14.393  40.258  1.00 22.920          N  
ATOM   8952  CA  ILE A 584     -58.811  13.428  41.130  1.00 22.690          C  
ATOM   8953  C   ILE A 584     -59.642  12.184  41.326  1.00 22.700          C  
ATOM   8954  O   ILE A 584     -59.137  11.067  41.419  1.00 22.770          O  
ATOM   8955  CB  ILE A 584     -58.409  14.054  42.476  1.00 31.860          C  
ATOM   8956  CG1 ILE A 584     -57.291  15.103  42.227  1.00 31.860          C  
ATOM   8957  CG2 ILE A 584     -57.919  12.952  43.441  1.00 31.860          C  
ATOM   8958  CD1 ILE A 584     -57.011  16.030  43.376  1.00 31.860          C  
ATOM   8959  H   ILE A 584     -59.642  15.324  40.638  1.00 27.500          H  
ATOM   8960  HA  ILE A 584     -57.895  13.137  40.640  1.00 27.230          H  
ATOM   8961  HB  ILE A 584     -59.262  14.570  42.903  1.00 38.230          H  
ATOM   8962 1HG1 ILE A 584     -56.391  14.572  42.011  1.00 38.230          H  
ATOM   8963 2HG1 ILE A 584     -57.552  15.693  41.356  1.00 38.230          H  
ATOM   8964 1HG2 ILE A 584     -57.632  13.388  44.388  1.00 38.230          H  
ATOM   8965 2HG2 ILE A 584     -58.707  12.226  43.627  1.00 38.230          H  
ATOM   8966 3HG2 ILE A 584     -57.061  12.444  43.001  1.00 38.230          H  
ATOM   8967 1HD1 ILE A 584     -56.210  16.712  43.096  1.00 38.230          H  
ATOM   8968 2HD1 ILE A 584     -57.910  16.603  43.604  1.00 38.230          H  
ATOM   8969 3HD1 ILE A 584     -56.709  15.473  44.253  1.00 38.230          H  
ATOM   8970  N   ASN A 585     -60.939  12.365  41.438  1.00 22.740          N  
ATOM   8971  CA  ASN A 585     -61.861  11.263  41.619  1.00 22.880          C  
ATOM   8972  C   ASN A 585     -61.751  10.227  40.482  1.00 23.400          C  
ATOM   8973  O   ASN A 585     -62.190   9.089  40.645  1.00 23.590          O  
ATOM   8974  CB  ASN A 585     -63.277  11.795  41.719  1.00 31.980          C  
ATOM   8975  CG  ASN A 585     -63.549  12.506  43.030  1.00 31.980          C  
ATOM   8976  OD1 ASN A 585     -62.857  12.312  44.038  1.00 31.980          O  
ATOM   8977  ND2 ASN A 585     -64.557  13.337  43.026  1.00 31.980          N  
ATOM   8978  H   ASN A 585     -61.293  13.323  41.429  1.00 27.290          H  
ATOM   8979  HA  ASN A 585     -61.609  10.754  42.549  1.00 27.460          H  
ATOM   8980 1HB  ASN A 585     -63.451  12.500  40.900  1.00 38.370          H  
ATOM   8981 2HB  ASN A 585     -63.984  10.976  41.604  1.00 38.370          H  
ATOM   8982 1HD2 ASN A 585     -64.790  13.840  43.857  1.00 38.370          H  
ATOM   8983 2HD2 ASN A 585     -65.092  13.470  42.193  1.00 38.370          H  
ATOM   8984  N   GLY A 586     -61.215  10.620  39.313  1.00 23.730          N  
ATOM   8985  CA  GLY A 586     -61.059   9.725  38.175  1.00 24.330          C  
ATOM   8986  C   GLY A 586     -59.681   9.043  38.126  1.00 24.210          C  
ATOM   8987  O   GLY A 586     -59.363   8.354  37.147  1.00 24.420          O  
ATOM   8988  H   GLY A 586     -60.853  11.573  39.205  1.00 28.480          H  
ATOM   8989 1HA  GLY A 586     -61.840   8.967  38.206  1.00 29.200          H  
ATOM   8990 2HA  GLY A 586     -61.208  10.297  37.260  1.00 29.200          H  
ATOM   8991  N   TRP A 587     -58.850   9.260  39.145  1.00 23.970          N  
ATOM   8992  CA  TRP A 587     -57.503   8.700  39.200  1.00 23.900          C  
ATOM   8993  C   TRP A 587     -57.552   7.226  39.655  1.00 23.570          C  
ATOM   8994  O   TRP A 587     -58.457   6.844  40.390  1.00 23.750          O  
ATOM   8995  CB  TRP A 587     -56.624   9.551  40.134  1.00 33.490          C  
ATOM   8996  CG  TRP A 587     -56.309  10.940  39.584  1.00 33.490          C  
ATOM   8997  CD1 TRP A 587     -56.808  11.514  38.449  1.00 33.490          C  
ATOM   8998  CD2 TRP A 587     -55.431  11.927  40.163  1.00 33.490          C  
ATOM   8999  NE1 TRP A 587     -56.301  12.760  38.283  1.00 33.490          N  
ATOM   9000  CE2 TRP A 587     -55.458  13.040  39.314  1.00 33.490          C  
ATOM   9001  CE3 TRP A 587     -54.643  11.961  41.313  1.00 33.490          C  
ATOM   9002  CZ2 TRP A 587     -54.727  14.174  39.577  1.00 33.490          C  
ATOM   9003  CZ3 TRP A 587     -53.906  13.105  41.579  1.00 33.490          C  
ATOM   9004  CH2 TRP A 587     -53.945  14.183  40.729  1.00 33.490          C  
ATOM   9005  H   TRP A 587     -59.158   9.845  39.929  1.00 28.760          H  
ATOM   9006  HA  TRP A 587     -57.095   8.755  38.199  1.00 28.680          H  
ATOM   9007 1HB  TRP A 587     -57.127   9.670  41.090  1.00 40.190          H  
ATOM   9008 2HB  TRP A 587     -55.688   9.047  40.329  1.00 40.190          H  
ATOM   9009  HD1 TRP A 587     -57.502  11.062  37.783  1.00 40.190          H  
ATOM   9010  HE1 TRP A 587     -56.535  13.380  37.512  1.00 40.190          H  
ATOM   9011  HE3 TRP A 587     -54.611  11.109  41.988  1.00 40.190          H  
ATOM   9012  HZ2 TRP A 587     -54.750  15.041  38.921  1.00 40.190          H  
ATOM   9013  HZ3 TRP A 587     -53.294  13.128  42.478  1.00 40.190          H  
ATOM   9014  HH2 TRP A 587     -53.353  15.068  40.966  1.00 40.190          H  
ATOM   9015  N   ASN A 588     -56.612   6.366  39.207  1.00 23.200          N  
ATOM   9016  CA  ASN A 588     -55.479   6.698  38.337  1.00 22.780          C  
ATOM   9017  C   ASN A 588     -55.777   6.526  36.846  1.00 22.710          C  
ATOM   9018  O   ASN A 588     -54.907   6.740  35.996  1.00 22.210          O  
ATOM   9019  CB  ASN A 588     -54.280   5.853  38.714  1.00 32.060          C  
ATOM   9020  CG  ASN A 588     -53.707   6.222  40.054  1.00 32.060          C  
ATOM   9021  OD1 ASN A 588     -53.777   7.372  40.506  1.00 32.060          O  
ATOM   9022  ND2 ASN A 588     -53.137   5.251  40.715  1.00 32.060          N  
ATOM   9023  H   ASN A 588     -56.693   5.404  39.512  1.00 27.840          H  
ATOM   9024  HA  ASN A 588     -55.199   7.732  38.499  1.00 27.340          H  
ATOM   9025 1HB  ASN A 588     -54.574   4.803  38.738  1.00 38.470          H  
ATOM   9026 2HB  ASN A 588     -53.502   5.952  37.958  1.00 38.470          H  
ATOM   9027 1HD2 ASN A 588     -52.737   5.426  41.616  1.00 38.470          H  
ATOM   9028 2HD2 ASN A 588     -53.097   4.331  40.324  1.00 38.470          H  
ATOM   9029  N   ALA A 589     -57.005   6.149  36.507  1.00 23.280          N  
ATOM   9030  CA  ALA A 589     -57.335   5.959  35.102  1.00 23.350          C  
ATOM   9031  C   ALA A 589     -57.138   7.251  34.326  1.00 23.180          C  
ATOM   9032  O   ALA A 589     -56.626   7.247  33.205  1.00 23.080          O  
ATOM   9033  CB  ALA A 589     -58.769   5.487  34.966  1.00 32.660          C  
ATOM   9034  H   ALA A 589     -57.705   5.992  37.223  1.00 27.940          H  
ATOM   9035  HA  ALA A 589     -56.662   5.207  34.689  1.00 28.020          H  
ATOM   9036 1HB  ALA A 589     -58.999   5.334  33.913  1.00 39.190          H  
ATOM   9037 2HB  ALA A 589     -58.899   4.553  35.507  1.00 39.190          H  
ATOM   9038 3HB  ALA A 589     -59.439   6.244  35.379  1.00 39.190          H  
ATOM   9039  N   LYS A 590     -57.519   8.369  34.948  1.00 23.230          N  
ATOM   9040  CA  LYS A 590     -57.393   9.670  34.322  1.00 23.050          C  
ATOM   9041  C   LYS A 590     -56.001  10.282  34.495  1.00 22.280          C  
ATOM   9042  O   LYS A 590     -55.542  11.007  33.607  1.00 22.050          O  
ATOM   9043  CB  LYS A 590     -58.477  10.630  34.829  1.00 32.340          C  
ATOM   9044  CG  LYS A 590     -58.494  12.029  34.160  1.00 32.340          C  
ATOM   9045  CD  LYS A 590     -58.919  11.941  32.677  1.00 32.340          C  
ATOM   9046  CE  LYS A 590     -58.981  13.298  32.015  1.00 32.340          C  
ATOM   9047  NZ  LYS A 590     -59.380  13.188  30.585  1.00 32.340          N  
ATOM   9048  H   LYS A 590     -57.977   8.290  35.859  1.00 27.880          H  
ATOM   9049  HA  LYS A 590     -57.548   9.527  33.254  1.00 27.660          H  
ATOM   9050 1HB  LYS A 590     -59.455  10.174  34.676  1.00 38.810          H  
ATOM   9051 2HB  LYS A 590     -58.368  10.775  35.881  1.00 38.810          H  
ATOM   9052 1HG  LYS A 590     -59.204  12.662  34.693  1.00 38.810          H  
ATOM   9053 2HG  LYS A 590     -57.512  12.497  34.228  1.00 38.810          H  
ATOM   9054 1HD  LYS A 590     -58.192  11.354  32.112  1.00 38.810          H  
ATOM   9055 2HD  LYS A 590     -59.892  11.460  32.589  1.00 38.810          H  
ATOM   9056 1HE  LYS A 590     -59.690  13.937  32.535  1.00 38.810          H  
ATOM   9057 2HE  LYS A 590     -57.989  13.749  32.065  1.00 38.810          H  
ATOM   9058 1HZ  LYS A 590     -59.385  14.099  30.161  1.00 38.810          H  
ATOM   9059 2HZ  LYS A 590     -58.713  12.585  30.080  1.00 38.810          H  
ATOM   9060 3HZ  LYS A 590     -60.327  12.775  30.493  1.00 38.810          H  
ATOM   9061  N   ILE A 591     -55.316  10.016  35.626  1.00 21.970          N  
ATOM   9062  CA  ILE A 591     -54.003  10.642  35.836  1.00 21.320          C  
ATOM   9063  C   ILE A 591     -53.082  10.141  34.744  1.00 21.020          C  
ATOM   9064  O   ILE A 591     -52.223  10.862  34.243  1.00 20.590          O  
ATOM   9065  CB  ILE A 591     -53.345  10.367  37.215  1.00 30.110          C  
ATOM   9066  CG1 ILE A 591     -52.237  11.426  37.432  1.00 30.110          C  
ATOM   9067  CG2 ILE A 591     -52.705   8.969  37.292  1.00 30.110          C  
ATOM   9068  CD1 ILE A 591     -51.668  11.515  38.821  1.00 30.110          C  
ATOM   9069  H   ILE A 591     -55.722   9.396  36.307  1.00 26.360          H  
ATOM   9070  HA  ILE A 591     -54.118  11.715  35.741  1.00 25.580          H  
ATOM   9071  HB  ILE A 591     -54.083  10.462  37.982  1.00 36.130          H  
ATOM   9072 1HG1 ILE A 591     -51.422  11.219  36.745  1.00 36.130          H  
ATOM   9073 2HG1 ILE A 591     -52.652  12.390  37.191  1.00 36.130          H  
ATOM   9074 1HG2 ILE A 591     -52.272   8.811  38.272  1.00 36.130          H  
ATOM   9075 2HG2 ILE A 591     -53.435   8.239  37.129  1.00 36.130          H  
ATOM   9076 3HG2 ILE A 591     -51.919   8.857  36.547  1.00 36.130          H  
ATOM   9077 1HD1 ILE A 591     -50.916  12.304  38.848  1.00 36.130          H  
ATOM   9078 2HD1 ILE A 591     -52.454  11.748  39.513  1.00 36.130          H  
ATOM   9079 3HD1 ILE A 591     -51.205  10.581  39.108  1.00 36.130          H  
ATOM   9080  N   ALA A 592     -53.316   8.907  34.296  1.00 21.390          N  
ATOM   9081  CA  ALA A 592     -52.517   8.333  33.247  1.00 21.170          C  
ATOM   9082  C   ALA A 592     -52.516   9.212  31.996  1.00 21.170          C  
ATOM   9083  O   ALA A 592     -51.506   9.277  31.279  1.00 20.760          O  
ATOM   9084  CB  ALA A 592     -53.046   6.956  32.905  1.00 29.730          C  
ATOM   9085  H   ALA A 592     -54.012   8.321  34.769  1.00 25.670          H  
ATOM   9086  HA  ALA A 592     -51.501   8.256  33.616  1.00 25.400          H  
ATOM   9087 1HB  ALA A 592     -52.430   6.503  32.133  1.00 35.670          H  
ATOM   9088 2HB  ALA A 592     -53.034   6.332  33.801  1.00 35.670          H  
ATOM   9089 3HB  ALA A 592     -54.074   7.046  32.546  1.00 35.670          H  
ATOM   9090  N   GLU A 593     -53.632   9.897  31.711  1.00 21.700          N  
ATOM   9091  CA  GLU A 593     -53.672  10.758  30.549  1.00 21.850          C  
ATOM   9092  C   GLU A 593     -53.020  12.081  30.913  1.00 21.420          C  
ATOM   9093  O   GLU A 593     -52.173  12.597  30.186  1.00 21.400          O  
ATOM   9094  CB  GLU A 593     -55.114  11.030  30.113  1.00 30.530          C  
ATOM   9095  CG  GLU A 593     -55.923   9.827  29.613  1.00 30.530          C  
ATOM   9096  CD  GLU A 593     -57.280  10.248  29.196  1.00 30.530          C  
ATOM   9097  OE1 GLU A 593     -57.528  11.432  29.282  1.00 30.530          O  
ATOM   9098  OE2 GLU A 593     -58.071   9.428  28.793  1.00 30.530          O  
ATOM   9099  H   GLU A 593     -54.453   9.879  32.316  1.00 26.040          H  
ATOM   9100  HA  GLU A 593     -53.111  10.319  29.743  1.00 26.220          H  
ATOM   9101 1HB  GLU A 593     -55.662  11.454  30.956  1.00 36.640          H  
ATOM   9102 2HB  GLU A 593     -55.109  11.777  29.321  1.00 36.640          H  
ATOM   9103 1HG  GLU A 593     -55.442   9.359  28.780  1.00 36.640          H  
ATOM   9104 2HG  GLU A 593     -56.000   9.095  30.421  1.00 36.640          H  
ATOM   9105  N   LEU A 594     -53.365  12.590  32.096  1.00 21.160          N  
ATOM   9106  CA  LEU A 594     -52.927  13.899  32.577  1.00 20.860          C  
ATOM   9107  C   LEU A 594     -51.415  14.063  32.577  1.00 20.280          C  
ATOM   9108  O   LEU A 594     -50.897  15.125  32.220  1.00 20.190          O  
ATOM   9109  CB  LEU A 594     -53.449  14.099  34.013  1.00 29.320          C  
ATOM   9110  CG  LEU A 594     -53.149  15.433  34.746  1.00 29.320          C  
ATOM   9111  CD1 LEU A 594     -53.778  16.607  34.000  1.00 29.320          C  
ATOM   9112  CD2 LEU A 594     -53.702  15.328  36.180  1.00 29.320          C  
ATOM   9113  H   LEU A 594     -54.031  12.063  32.666  1.00 25.390          H  
ATOM   9114  HA  LEU A 594     -53.357  14.649  31.920  1.00 25.030          H  
ATOM   9115 1HB  LEU A 594     -54.526  13.936  34.016  1.00 35.190          H  
ATOM   9116 2HB  LEU A 594     -52.996  13.328  34.617  1.00 35.190          H  
ATOM   9117  HG  LEU A 594     -52.069  15.598  34.786  1.00 35.190          H  
ATOM   9118 1HD1 LEU A 594     -53.557  17.531  34.534  1.00 35.190          H  
ATOM   9119 2HD1 LEU A 594     -53.367  16.674  32.995  1.00 35.190          H  
ATOM   9120 3HD1 LEU A 594     -54.857  16.471  33.944  1.00 35.190          H  
ATOM   9121 1HD2 LEU A 594     -53.494  16.252  36.721  1.00 35.190          H  
ATOM   9122 2HD2 LEU A 594     -54.781  15.162  36.147  1.00 35.190          H  
ATOM   9123 3HD2 LEU A 594     -53.230  14.503  36.692  1.00 35.190          H  
ATOM   9124  N   THR A 595     -50.708  13.013  32.980  1.00 20.000          N  
ATOM   9125  CA  THR A 595     -49.261  13.051  33.079  1.00 19.550          C  
ATOM   9126  C   THR A 595     -48.533  12.326  31.939  1.00 19.540          C  
ATOM   9127  O   THR A 595     -47.308  12.180  31.996  1.00 19.240          O  
ATOM   9128  CB  THR A 595     -48.812  12.465  34.433  1.00 27.550          C  
ATOM   9129  OG1 THR A 595     -49.204  11.088  34.524  1.00 27.550          O  
ATOM   9130  CG2 THR A 595     -49.513  13.244  35.561  1.00 27.550          C  
ATOM   9131  H   THR A 595     -51.203  12.170  33.287  1.00 24.000          H  
ATOM   9132  HA  THR A 595     -48.952  14.095  33.051  1.00 23.460          H  
ATOM   9133  HB  THR A 595     -47.731  12.544  34.533  1.00 33.060          H  
ATOM   9134  HG1 THR A 595     -48.797  10.687  35.297  1.00 33.060          H  
ATOM   9135 1HG2 THR A 595     -49.212  12.839  36.525  1.00 33.060          H  
ATOM   9136 2HG2 THR A 595     -49.234  14.293  35.503  1.00 33.060          H  
ATOM   9137 3HG2 THR A 595     -50.590  13.153  35.455  1.00 33.060          H  
ATOM   9138  N   GLY A 596     -49.265  11.815  30.934  1.00 19.970          N  
ATOM   9139  CA  GLY A 596     -48.630  11.099  29.824  1.00 20.120          C  
ATOM   9140  C   GLY A 596     -47.988   9.766  30.238  1.00 20.180          C  
ATOM   9141  O   GLY A 596     -46.956   9.378  29.692  1.00 20.620          O  
ATOM   9142  H   GLY A 596     -50.269  12.012  30.896  1.00 23.960          H  
ATOM   9143 1HA  GLY A 596     -49.389  10.910  29.067  1.00 24.140          H  
ATOM   9144 2HA  GLY A 596     -47.880  11.744  29.363  1.00 24.140          H  
ATOM   9145  N   LEU A 597     -48.581   9.058  31.201  1.00 19.860          N  
ATOM   9146  CA  LEU A 597     -47.990   7.833  31.743  1.00 20.000          C  
ATOM   9147  C   LEU A 597     -47.739   6.746  30.702  1.00 19.840          C  
ATOM   9148  O   LEU A 597     -46.664   6.144  30.671  1.00 20.040          O  
ATOM   9149  CB  LEU A 597     -48.918   7.296  32.840  1.00 27.940          C  
ATOM   9150  CG  LEU A 597     -48.543   5.985  33.563  1.00 27.940          C  
ATOM   9151  CD1 LEU A 597     -47.214   6.148  34.297  1.00 27.940          C  
ATOM   9152  CD2 LEU A 597     -49.675   5.644  34.545  1.00 27.940          C  
ATOM   9153  H   LEU A 597     -49.483   9.380  31.559  1.00 23.830          H  
ATOM   9154  HA  LEU A 597     -47.035   8.108  32.185  1.00 24.000          H  
ATOM   9155 1HB  LEU A 597     -49.033   8.076  33.593  1.00 33.530          H  
ATOM   9156 2HB  LEU A 597     -49.883   7.127  32.378  1.00 33.530          H  
ATOM   9157  HG  LEU A 597     -48.433   5.174  32.839  1.00 33.530          H  
ATOM   9158 1HD1 LEU A 597     -46.968   5.218  34.808  1.00 33.530          H  
ATOM   9159 2HD1 LEU A 597     -46.420   6.380  33.587  1.00 33.530          H  
ATOM   9160 3HD1 LEU A 597     -47.296   6.952  35.026  1.00 33.530          H  
ATOM   9161 1HD2 LEU A 597     -49.437   4.716  35.068  1.00 33.530          H  
ATOM   9162 2HD2 LEU A 597     -49.788   6.450  35.273  1.00 33.530          H  
ATOM   9163 3HD2 LEU A 597     -50.605   5.519  33.998  1.00 33.530          H  
ATOM   9164  N   SER A 598     -48.740   6.463  29.874  1.00 19.650          N  
ATOM   9165  CA  SER A 598     -48.617   5.468  28.815  1.00 19.560          C  
ATOM   9166  C   SER A 598     -49.442   5.967  27.656  1.00 19.430          C  
ATOM   9167  O   SER A 598     -49.451   5.410  26.549  1.00 19.810          O  
ATOM   9168  CB  SER A 598     -49.132   4.126  29.287  1.00 27.420          C  
ATOM   9169  OG  SER A 598     -50.508   4.187  29.566  1.00 27.420          O  
ATOM   9170  H   SER A 598     -49.608   6.968  29.957  1.00 23.580          H  
ATOM   9171  HA  SER A 598     -47.573   5.384  28.504  1.00 23.470          H  
ATOM   9172 1HB  SER A 598     -48.943   3.373  28.522  1.00 32.900          H  
ATOM   9173 2HB  SER A 598     -48.588   3.828  30.183  1.00 32.900          H  
ATOM   9174  HG  SER A 598     -50.741   3.328  29.925  1.00 32.900          H  
ATOM   9175  N   VAL A 599     -50.180   7.017  27.971  1.00 19.000          N  
ATOM   9176  CA  VAL A 599     -51.169   7.581  27.084  1.00 18.980          C  
ATOM   9177  C   VAL A 599     -50.600   8.299  25.890  1.00 18.730          C  
ATOM   9178  O   VAL A 599     -51.077   8.093  24.782  1.00 18.920          O  
ATOM   9179  CB  VAL A 599     -52.122   8.472  27.865  1.00 26.580          C  
ATOM   9180  CG1 VAL A 599     -53.059   9.215  26.904  1.00 26.580          C  
ATOM   9181  CG2 VAL A 599     -52.912   7.555  28.833  1.00 26.580          C  
ATOM   9182  H   VAL A 599     -50.038   7.388  28.901  1.00 22.800          H  
ATOM   9183  HA  VAL A 599     -51.768   6.751  26.707  1.00 22.780          H  
ATOM   9184  HB  VAL A 599     -51.558   9.214  28.430  1.00 31.900          H  
ATOM   9185 1HG1 VAL A 599     -53.737   9.844  27.453  1.00 31.900          H  
ATOM   9186 2HG1 VAL A 599     -52.484   9.843  26.242  1.00 31.900          H  
ATOM   9187 3HG1 VAL A 599     -53.630   8.495  26.316  1.00 31.900          H  
ATOM   9188 1HG2 VAL A 599     -53.604   8.113  29.423  1.00 31.900          H  
ATOM   9189 2HG2 VAL A 599     -53.460   6.815  28.255  1.00 31.900          H  
ATOM   9190 3HG2 VAL A 599     -52.221   7.045  29.499  1.00 31.900          H  
ATOM   9191  N   GLU A 600     -49.597   9.147  26.075  1.00 18.440          N  
ATOM   9192  CA  GLU A 600     -49.085   9.851  24.913  1.00 18.360          C  
ATOM   9193  C   GLU A 600     -48.552   8.861  23.885  1.00 18.460          C  
ATOM   9194  O   GLU A 600     -48.718   9.063  22.678  1.00 18.560          O  
ATOM   9195  CB  GLU A 600     -48.022  10.864  25.319  1.00 25.740          C  
ATOM   9196  CG  GLU A 600     -48.595  12.055  26.061  1.00 25.740          C  
ATOM   9197  CD  GLU A 600     -47.563  13.044  26.492  1.00 25.740          C  
ATOM   9198  OE1 GLU A 600     -46.419  12.852  26.170  1.00 25.740          O  
ATOM   9199  OE2 GLU A 600     -47.912  13.979  27.173  1.00 25.740          O  
ATOM   9200  H   GLU A 600     -49.208   9.299  26.994  1.00 22.130          H  
ATOM   9201  HA  GLU A 600     -49.908  10.401  24.458  1.00 22.030          H  
ATOM   9202 1HB  GLU A 600     -47.293  10.382  25.972  1.00 30.880          H  
ATOM   9203 2HB  GLU A 600     -47.488  11.221  24.443  1.00 30.880          H  
ATOM   9204 1HG  GLU A 600     -49.297  12.552  25.398  1.00 30.880          H  
ATOM   9205 2HG  GLU A 600     -49.151  11.708  26.917  1.00 30.880          H  
ATOM   9206  N   GLU A 601     -47.931   7.777  24.354  1.00 18.550          N  
ATOM   9207  CA  GLU A 601     -47.425   6.776  23.434  1.00 18.770          C  
ATOM   9208  C   GLU A 601     -48.584   6.124  22.677  1.00 18.810          C  
ATOM   9209  O   GLU A 601     -48.517   5.957  21.456  1.00 19.100          O  
ATOM   9210  CB  GLU A 601     -46.644   5.713  24.204  1.00 26.190          C  
ATOM   9211  CG  GLU A 601     -45.328   6.194  24.800  1.00 26.190          C  
ATOM   9212  CD  GLU A 601     -44.662   5.145  25.652  1.00 26.190          C  
ATOM   9213  OE1 GLU A 601     -45.280   4.139  25.905  1.00 26.190          O  
ATOM   9214  OE2 GLU A 601     -43.543   5.354  26.053  1.00 26.190          O  
ATOM   9215  H   GLU A 601     -47.803   7.669  25.350  1.00 22.260          H  
ATOM   9216  HA  GLU A 601     -46.765   7.259  22.715  1.00 22.520          H  
ATOM   9217 1HB  GLU A 601     -47.262   5.337  25.021  1.00 31.430          H  
ATOM   9218 2HB  GLU A 601     -46.430   4.873  23.545  1.00 31.430          H  
ATOM   9219 1HG  GLU A 601     -44.655   6.469  23.988  1.00 31.430          H  
ATOM   9220 2HG  GLU A 601     -45.513   7.083  25.400  1.00 31.430          H  
ATOM   9221  N   ALA A 602     -49.676   5.806  23.401  1.00 18.650          N  
ATOM   9222  CA  ALA A 602     -50.870   5.216  22.801  1.00 18.820          C  
ATOM   9223  C   ALA A 602     -51.520   6.145  21.771  1.00 18.590          C  
ATOM   9224  O   ALA A 602     -51.988   5.690  20.724  1.00 18.880          O  
ATOM   9225  CB  ALA A 602     -51.878   4.886  23.889  1.00 26.280          C  
ATOM   9226  H   ALA A 602     -49.645   5.916  24.420  1.00 22.380          H  
ATOM   9227  HA  ALA A 602     -50.573   4.301  22.294  1.00 22.580          H  
ATOM   9228 1HB  ALA A 602     -52.752   4.416  23.444  1.00 31.540          H  
ATOM   9229 2HB  ALA A 602     -51.420   4.206  24.610  1.00 31.540          H  
ATOM   9230 3HB  ALA A 602     -52.175   5.800  24.394  1.00 31.540          H  
ATOM   9231  N   MET A 603     -51.548   7.446  22.081  1.00 18.170          N  
ATOM   9232  CA  MET A 603     -52.109   8.464  21.196  1.00 18.040          C  
ATOM   9233  C   MET A 603     -51.332   8.592  19.895  1.00 17.850          C  
ATOM   9234  O   MET A 603     -51.917   8.694  18.813  1.00 18.090          O  
ATOM   9235  CB  MET A 603     -52.141   9.817  21.893  1.00 25.310          C  
ATOM   9236  CG  MET A 603     -53.148   9.968  23.018  1.00 25.310          C  
ATOM   9237  SD  MET A 603     -52.952  11.535  23.905  1.00 25.310          S  
ATOM   9238  CE  MET A 603     -53.486  12.723  22.691  1.00 25.310          C  
ATOM   9239  H   MET A 603     -51.183   7.721  22.996  1.00 21.800          H  
ATOM   9240  HA  MET A 603     -53.124   8.169  20.945  1.00 21.650          H  
ATOM   9241 1HB  MET A 603     -51.169   9.979  22.339  1.00 30.370          H  
ATOM   9242 2HB  MET A 603     -52.286  10.589  21.164  1.00 30.370          H  
ATOM   9243 1HG  MET A 603     -54.155   9.929  22.608  1.00 30.370          H  
ATOM   9244 2HG  MET A 603     -53.042   9.149  23.719  1.00 30.370          H  
ATOM   9245 1HE  MET A 603     -53.422  13.720  23.098  1.00 30.370          H  
ATOM   9246 2HE  MET A 603     -52.857  12.662  21.817  1.00 30.370          H  
ATOM   9247 3HE  MET A 603     -54.519  12.517  22.417  1.00 30.370          H  
ATOM   9248  N   GLY A 604     -50.008   8.567  20.002  1.00 17.550          N  
ATOM   9249  CA  GLY A 604     -49.132   8.680  18.853  1.00 17.470          C  
ATOM   9250  C   GLY A 604     -48.634  10.105  18.713  1.00 17.120          C  
ATOM   9251  O   GLY A 604     -49.353  11.058  19.029  1.00 16.970          O  
ATOM   9252  H   GLY A 604     -49.586   8.521  20.937  1.00 21.060          H  
ATOM   9253 1HA  GLY A 604     -48.288   8.000  18.982  1.00 20.960          H  
ATOM   9254 2HA  GLY A 604     -49.662   8.373  17.953  1.00 20.960          H  
ATOM   9255  N   LYS A 605     -47.455  10.259  18.096  1.00 17.150          N  
ATOM   9256  CA  LYS A 605     -46.802  11.565  17.934  1.00 16.970          C  
ATOM   9257  C   LYS A 605     -47.637  12.622  17.202  1.00 16.930          C  
ATOM   9258  O   LYS A 605     -47.398  13.818  17.365  1.00 16.680          O  
ATOM   9259  CB  LYS A 605     -45.468  11.388  17.205  1.00 23.830          C  
ATOM   9260  CG  LYS A 605     -45.579  10.955  15.732  1.00 23.830          C  
ATOM   9261  CD  LYS A 605     -44.200  10.742  15.112  1.00 23.830          C  
ATOM   9262  CE  LYS A 605     -44.303  10.352  13.639  1.00 23.830          C  
ATOM   9263  NZ  LYS A 605     -42.965  10.108  13.033  1.00 23.830          N  
ATOM   9264  H   LYS A 605     -46.954   9.424  17.818  1.00 20.580          H  
ATOM   9265  HA  LYS A 605     -46.580  11.945  18.929  1.00 20.360          H  
ATOM   9266 1HB  LYS A 605     -44.919  12.329  17.231  1.00 28.600          H  
ATOM   9267 2HB  LYS A 605     -44.865  10.646  17.727  1.00 28.600          H  
ATOM   9268 1HG  LYS A 605     -46.155  10.034  15.656  1.00 28.600          H  
ATOM   9269 2HG  LYS A 605     -46.087  11.730  15.159  1.00 28.600          H  
ATOM   9270 1HD  LYS A 605     -43.622  11.663  15.195  1.00 28.600          H  
ATOM   9271 2HD  LYS A 605     -43.675   9.953  15.651  1.00 28.600          H  
ATOM   9272 1HE  LYS A 605     -44.902   9.447  13.552  1.00 28.600          H  
ATOM   9273 2HE  LYS A 605     -44.798  11.156  13.093  1.00 28.600          H  
ATOM   9274 1HZ  LYS A 605     -43.077   9.854  12.061  1.00 28.600          H  
ATOM   9275 2HZ  LYS A 605     -42.405  10.947  13.098  1.00 28.600          H  
ATOM   9276 3HZ  LYS A 605     -42.503   9.357  13.525  1.00 28.600          H  
ATOM   9277  N   SER A 606     -48.587  12.184  16.385  1.00 17.300          N  
ATOM   9278  CA  SER A 606     -49.448  13.102  15.656  1.00 17.450          C  
ATOM   9279  C   SER A 606     -50.578  13.615  16.550  1.00 17.260          C  
ATOM   9280  O   SER A 606     -50.762  14.820  16.748  1.00 17.230          O  
ATOM   9281  CB  SER A 606     -50.024  12.412  14.437  1.00 24.370          C  
ATOM   9282  OG  SER A 606     -50.880  13.267  13.739  1.00 24.370          O  
ATOM   9283  H   SER A 606     -48.718  11.189  16.300  1.00 20.760          H  
ATOM   9284  HA  SER A 606     -48.851  13.954  15.331  1.00 20.940          H  
ATOM   9285 1HB  SER A 606     -49.211  12.095  13.784  1.00 29.240          H  
ATOM   9286 2HB  SER A 606     -50.566  11.520  14.741  1.00 29.240          H  
ATOM   9287  HG  SER A 606     -51.189  12.772  12.976  1.00 29.240          H  
ATOM   9288  N   LEU A 607     -51.336  12.696  17.145  1.00 17.230          N  
ATOM   9289  CA  LEU A 607     -52.481  13.081  17.962  1.00 17.210          C  
ATOM   9290  C   LEU A 607     -52.075  13.941  19.168  1.00 16.510          C  
ATOM   9291  O   LEU A 607     -52.780  14.899  19.512  1.00 16.350          O  
ATOM   9292  CB  LEU A 607     -53.249  11.829  18.399  1.00 24.100          C  
ATOM   9293  CG  LEU A 607     -54.585  12.032  19.191  1.00 24.100          C  
ATOM   9294  CD1 LEU A 607     -55.603  12.820  18.358  1.00 24.100          C  
ATOM   9295  CD2 LEU A 607     -55.145  10.660  19.555  1.00 24.100          C  
ATOM   9296  H   LEU A 607     -51.148  11.717  16.978  1.00 20.680          H  
ATOM   9297  HA  LEU A 607     -53.132  13.680  17.332  1.00 20.650          H  
ATOM   9298 1HB  LEU A 607     -53.481  11.247  17.510  1.00 28.920          H  
ATOM   9299 2HB  LEU A 607     -52.584  11.234  19.012  1.00 28.920          H  
ATOM   9300  HG  LEU A 607     -54.395  12.595  20.076  1.00 28.920          H  
ATOM   9301 1HD1 LEU A 607     -56.519  12.941  18.936  1.00 28.920          H  
ATOM   9302 2HD1 LEU A 607     -55.215  13.806  18.113  1.00 28.920          H  
ATOM   9303 3HD1 LEU A 607     -55.824  12.278  17.440  1.00 28.920          H  
ATOM   9304 1HD2 LEU A 607     -56.070  10.781  20.120  1.00 28.920          H  
ATOM   9305 2HD2 LEU A 607     -55.347  10.094  18.645  1.00 28.920          H  
ATOM   9306 3HD2 LEU A 607     -54.431  10.124  20.151  1.00 28.920          H  
ATOM   9307  N   VAL A 608     -50.925  13.634  19.786  1.00 16.230          N  
ATOM   9308  CA  VAL A 608     -50.450  14.391  20.953  1.00 15.770          C  
ATOM   9309  C   VAL A 608     -50.120  15.845  20.634  1.00 15.610          C  
ATOM   9310  O   VAL A 608     -49.913  16.649  21.541  1.00 15.360          O  
ATOM   9311  CB  VAL A 608     -49.204  13.757  21.606  1.00 22.260          C  
ATOM   9312  CG1 VAL A 608     -49.522  12.372  22.107  1.00 22.260          C  
ATOM   9313  CG2 VAL A 608     -48.082  13.724  20.621  1.00 22.260          C  
ATOM   9314  H   VAL A 608     -50.390  12.824  19.449  1.00 19.480          H  
ATOM   9315  HA  VAL A 608     -51.243  14.383  21.694  1.00 18.920          H  
ATOM   9316  HB  VAL A 608     -48.903  14.349  22.457  1.00 26.710          H  
ATOM   9317 1HG1 VAL A 608     -48.642  11.947  22.569  1.00 26.710          H  
ATOM   9318 2HG1 VAL A 608     -50.318  12.435  22.836  1.00 26.710          H  
ATOM   9319 3HG1 VAL A 608     -49.832  11.740  21.295  1.00 26.710          H  
ATOM   9320 1HG2 VAL A 608     -47.204  13.279  21.084  1.00 26.710          H  
ATOM   9321 2HG2 VAL A 608     -48.387  13.141  19.795  1.00 26.710          H  
ATOM   9322 3HG2 VAL A 608     -47.831  14.724  20.276  1.00 26.710          H  
ATOM   9323  N   SER A 609     -50.037  16.214  19.356  1.00 15.910          N  
ATOM   9324  CA  SER A 609     -49.710  17.583  19.008  1.00 15.960          C  
ATOM   9325  C   SER A 609     -50.742  18.595  19.513  1.00 16.070          C  
ATOM   9326  O   SER A 609     -50.394  19.750  19.752  1.00 16.080          O  
ATOM   9327  CB  SER A 609     -49.533  17.720  17.506  1.00 22.320          C  
ATOM   9328  OG  SER A 609     -50.739  17.532  16.826  1.00 22.320          O  
ATOM   9329  H   SER A 609     -50.233  15.553  18.603  1.00 19.090          H  
ATOM   9330  HA  SER A 609     -48.753  17.822  19.473  1.00 19.150          H  
ATOM   9331 1HB  SER A 609     -49.143  18.711  17.283  1.00 26.790          H  
ATOM   9332 2HB  SER A 609     -48.802  16.989  17.157  1.00 26.790          H  
ATOM   9333  HG  SER A 609     -50.850  16.561  16.734  1.00 26.790          H  
ATOM   9334  N   ASP A 610     -51.984  18.170  19.789  1.00 16.260          N  
ATOM   9335  CA  ASP A 610     -52.975  19.118  20.294  1.00 16.500          C  
ATOM   9336  C   ASP A 610     -52.973  19.225  21.821  1.00 15.860          C  
ATOM   9337  O   ASP A 610     -53.743  19.996  22.400  1.00 15.960          O  
ATOM   9338  CB  ASP A 610     -54.390  18.769  19.821  1.00 23.000          C  
ATOM   9339  CG  ASP A 610     -54.638  18.983  18.312  1.00 23.000          C  
ATOM   9340  OD1 ASP A 610     -53.962  19.776  17.692  1.00 23.000          O  
ATOM   9341  OD2 ASP A 610     -55.531  18.349  17.802  1.00 23.000          O  
ATOM   9342  H   ASP A 610     -52.264  17.206  19.577  1.00 19.510          H  
ATOM   9343  HA  ASP A 610     -52.731  20.098  19.888  1.00 19.800          H  
ATOM   9344 1HB  ASP A 610     -54.592  17.722  20.054  1.00 27.600          H  
ATOM   9345 2HB  ASP A 610     -55.112  19.369  20.374  1.00 27.600          H  
ATOM   9346  N   LEU A 611     -52.066  18.518  22.506  1.00 15.320          N  
ATOM   9347  CA  LEU A 611     -52.021  18.604  23.965  1.00 14.810          C  
ATOM   9348  C   LEU A 611     -51.384  19.919  24.369  1.00 14.390          C  
ATOM   9349  O   LEU A 611     -51.500  20.359  25.511  1.00 14.240          O  
ATOM   9350  CB  LEU A 611     -51.244  17.425  24.568  1.00 20.940          C  
ATOM   9351  CG  LEU A 611     -51.878  16.013  24.408  1.00 20.940          C  
ATOM   9352  CD1 LEU A 611     -50.884  14.969  24.902  1.00 20.940          C  
ATOM   9353  CD2 LEU A 611     -53.186  15.912  25.213  1.00 20.940          C  
ATOM   9354  H   LEU A 611     -51.402  17.904  22.022  1.00 18.380          H  
ATOM   9355  HA  LEU A 611     -53.037  18.603  24.348  1.00 17.770          H  
ATOM   9356 1HB  LEU A 611     -50.261  17.394  24.091  1.00 25.130          H  
ATOM   9357 2HB  LEU A 611     -51.098  17.611  25.632  1.00 25.130          H  
ATOM   9358  HG  LEU A 611     -52.082  15.828  23.360  1.00 25.130          H  
ATOM   9359 1HD1 LEU A 611     -51.303  13.974  24.781  1.00 25.130          H  
ATOM   9360 2HD1 LEU A 611     -49.968  15.042  24.330  1.00 25.130          H  
ATOM   9361 3HD1 LEU A 611     -50.658  15.135  25.956  1.00 25.130          H  
ATOM   9362 1HD2 LEU A 611     -53.607  14.915  25.100  1.00 25.130          H  
ATOM   9363 2HD2 LEU A 611     -52.977  16.093  26.268  1.00 25.130          H  
ATOM   9364 3HD2 LEU A 611     -53.909  16.637  24.860  1.00 25.130          H  
ATOM   9365  N   ILE A 612     -50.753  20.572  23.401  1.00 14.350          N  
ATOM   9366  CA  ILE A 612     -50.125  21.870  23.540  1.00 14.070          C  
ATOM   9367  C   ILE A 612     -51.150  22.934  23.919  1.00 14.080          C  
ATOM   9368  O   ILE A 612     -50.784  24.002  24.406  1.00 14.240          O  
ATOM   9369  CB  ILE A 612     -49.399  22.274  22.235  1.00 19.810          C  
ATOM   9370  CG1 ILE A 612     -48.388  23.431  22.521  1.00 19.810          C  
ATOM   9371  CG2 ILE A 612     -50.426  22.689  21.161  1.00 19.810          C  
ATOM   9372  CD1 ILE A 612     -47.394  23.702  21.397  1.00 19.810          C  
ATOM   9373  H   ILE A 612     -50.690  20.114  22.500  1.00 17.220          H  
ATOM   9374  HA  ILE A 612     -49.388  21.808  24.339  1.00 16.880          H  
ATOM   9375  HB  ILE A 612     -48.837  21.415  21.865  1.00 23.770          H  
ATOM   9376 1HG1 ILE A 612     -48.945  24.351  22.702  1.00 23.770          H  
ATOM   9377 2HG1 ILE A 612     -47.826  23.187  23.423  1.00 23.770          H  
ATOM   9378 1HG2 ILE A 612     -49.925  22.938  20.235  1.00 23.770          H  
ATOM   9379 2HG2 ILE A 612     -51.107  21.865  20.976  1.00 23.770          H  
ATOM   9380 3HG2 ILE A 612     -50.989  23.554  21.491  1.00 23.770          H  
ATOM   9381 1HD1 ILE A 612     -46.732  24.519  21.691  1.00 23.770          H  
ATOM   9382 2HD1 ILE A 612     -46.801  22.805  21.212  1.00 23.770          H  
ATOM   9383 3HD1 ILE A 612     -47.916  23.981  20.490  1.00 23.770          H  
ATOM   9384  N   TYR A 613     -52.440  22.666  23.673  1.00 14.020          N  
ATOM   9385  CA  TYR A 613     -53.459  23.645  23.976  1.00 14.120          C  
ATOM   9386  C   TYR A 613     -54.106  23.431  25.343  1.00 13.500          C  
ATOM   9387  O   TYR A 613     -55.032  24.162  25.693  1.00 13.040          O  
ATOM   9388  CB  TYR A 613     -54.549  23.595  22.905  1.00 19.730          C  
ATOM   9389  CG  TYR A 613     -54.045  23.893  21.522  1.00 19.730          C  
ATOM   9390  CD1 TYR A 613     -53.990  22.870  20.593  1.00 19.730          C  
ATOM   9391  CD2 TYR A 613     -53.610  25.162  21.183  1.00 19.730          C  
ATOM   9392  CE1 TYR A 613     -53.510  23.105  19.332  1.00 19.730          C  
ATOM   9393  CE2 TYR A 613     -53.126  25.401  19.915  1.00 19.730          C  
ATOM   9394  CZ  TYR A 613     -53.074  24.376  18.992  1.00 19.730          C  
ATOM   9395  OH  TYR A 613     -52.586  24.610  17.730  1.00 19.730          O  
ATOM   9396  H   TYR A 613     -52.722  21.768  23.268  1.00 16.820          H  
ATOM   9397  HA  TYR A 613     -52.998  24.632  23.977  1.00 16.940          H  
ATOM   9398 1HB  TYR A 613     -54.998  22.597  22.897  1.00 23.670          H  
ATOM   9399 2HB  TYR A 613     -55.335  24.308  23.145  1.00 23.670          H  
ATOM   9400  HD1 TYR A 613     -54.329  21.874  20.860  1.00 23.670          H  
ATOM   9401  HD2 TYR A 613     -53.647  25.968  21.915  1.00 23.670          H  
ATOM   9402  HE1 TYR A 613     -53.470  22.289  18.604  1.00 23.670          H  
ATOM   9403  HE2 TYR A 613     -52.779  26.398  19.641  1.00 23.670          H  
ATOM   9404  HH  TYR A 613     -52.606  23.790  17.225  1.00 23.670          H  
ATOM   9405  N   LYS A 614     -53.639  22.445  26.120  1.00 13.620          N  
ATOM   9406  CA  LYS A 614     -54.212  22.189  27.440  1.00 13.060          C  
ATOM   9407  C   LYS A 614     -53.172  22.241  28.550  1.00 12.690          C  
ATOM   9408  O   LYS A 614     -52.675  21.205  28.992  1.00 12.890          O  
ATOM   9409  CB  LYS A 614     -54.927  20.842  27.466  1.00 18.510          C  
ATOM   9410  CG  LYS A 614     -56.157  20.779  26.582  1.00 18.510          C  
ATOM   9411  CD  LYS A 614     -56.850  19.431  26.689  1.00 18.510          C  
ATOM   9412  CE  LYS A 614     -58.132  19.403  25.869  1.00 18.510          C  
ATOM   9413  NZ  LYS A 614     -58.846  18.105  25.999  1.00 18.510          N  
ATOM   9414  H   LYS A 614     -52.861  21.857  25.801  1.00 16.340          H  
ATOM   9415  HA  LYS A 614     -54.946  22.966  27.651  1.00 15.670          H  
ATOM   9416 1HB  LYS A 614     -54.235  20.061  27.139  1.00 22.210          H  
ATOM   9417 2HB  LYS A 614     -55.230  20.614  28.487  1.00 22.210          H  
ATOM   9418 1HG  LYS A 614     -56.846  21.572  26.881  1.00 22.210          H  
ATOM   9419 2HG  LYS A 614     -55.863  20.951  25.546  1.00 22.210          H  
ATOM   9420 1HD  LYS A 614     -56.176  18.651  26.328  1.00 22.210          H  
ATOM   9421 2HD  LYS A 614     -57.093  19.229  27.733  1.00 22.210          H  
ATOM   9422 1HE  LYS A 614     -58.790  20.200  26.218  1.00 22.210          H  
ATOM   9423 2HE  LYS A 614     -57.894  19.575  24.819  1.00 22.210          H  
ATOM   9424 1HZ  LYS A 614     -59.700  18.128  25.452  1.00 22.210          H  
ATOM   9425 2HZ  LYS A 614     -58.257  17.356  25.671  1.00 22.210          H  
ATOM   9426 3HZ  LYS A 614     -59.078  17.947  26.974  1.00 22.210          H  
ATOM   9427  N   GLU A 615     -52.863  23.451  28.997  1.00 12.300          N  
ATOM   9428  CA  GLU A 615     -51.827  23.704  29.996  1.00 12.070          C  
ATOM   9429  C   GLU A 615     -52.182  23.322  31.468  1.00 11.590          C  
ATOM   9430  O   GLU A 615     -51.386  22.637  32.103  1.00 11.250          O  
ATOM   9431  CB  GLU A 615     -51.429  25.184  29.894  1.00 16.990          C  
ATOM   9432  CG  GLU A 615     -50.333  25.671  30.842  1.00 16.990          C  
ATOM   9433  CD  GLU A 615     -49.003  25.094  30.547  1.00 16.990          C  
ATOM   9434  OE1 GLU A 615     -48.815  24.621  29.455  1.00 16.990          O  
ATOM   9435  OE2 GLU A 615     -48.158  25.136  31.404  1.00 16.990          O  
ATOM   9436  H   GLU A 615     -53.338  24.241  28.583  1.00 14.760          H  
ATOM   9437  HA  GLU A 615     -50.954  23.110  29.711  1.00 14.480          H  
ATOM   9438 1HB  GLU A 615     -51.071  25.373  28.882  1.00 20.390          H  
ATOM   9439 2HB  GLU A 615     -52.295  25.798  30.030  1.00 20.390          H  
ATOM   9440 1HG  GLU A 615     -50.259  26.754  30.768  1.00 20.390          H  
ATOM   9441 2HG  GLU A 615     -50.601  25.429  31.866  1.00 20.390          H  
ATOM   9442  N   ASN A 616     -53.345  23.721  32.061  1.00 11.730          N  
ATOM   9443  CA  ASN A 616     -54.423  24.594  31.560  1.00 11.430          C  
ATOM   9444  C   ASN A 616     -54.354  26.015  32.109  1.00 10.940          C  
ATOM   9445  O   ASN A 616     -55.295  26.792  31.939  1.00 10.640          O  
ATOM   9446  CB  ASN A 616     -55.786  23.999  31.856  1.00 16.120          C  
ATOM   9447  CG  ASN A 616     -56.122  22.852  30.983  1.00 16.120          C  
ATOM   9448  OD1 ASN A 616     -56.451  23.066  29.802  1.00 16.120          O  
ATOM   9449  ND2 ASN A 616     -56.049  21.651  31.508  1.00 16.120          N  
ATOM   9450  H   ASN A 616     -53.478  23.369  33.002  1.00 14.080          H  
ATOM   9451  HA  ASN A 616     -54.355  24.692  30.490  1.00 13.720          H  
ATOM   9452 1HB  ASN A 616     -55.807  23.659  32.892  1.00 19.350          H  
ATOM   9453 2HB  ASN A 616     -56.556  24.756  31.751  1.00 19.350          H  
ATOM   9454 1HD2 ASN A 616     -56.263  20.842  30.958  1.00 19.350          H  
ATOM   9455 2HD2 ASN A 616     -55.774  21.537  32.463  1.00 19.350          H  
ATOM   9456  N   GLU A 617     -53.243  26.387  32.735  1.00 11.010          N  
ATOM   9457  CA  GLU A 617     -53.121  27.748  33.240  1.00 10.780          C  
ATOM   9458  C   GLU A 617     -53.331  28.744  32.094  1.00 10.530          C  
ATOM   9459  O   GLU A 617     -54.004  29.765  32.265  1.00 10.400          O  
ATOM   9460  CB  GLU A 617     -51.752  27.941  33.893  1.00 15.180          C  
ATOM   9461  CG  GLU A 617     -51.561  29.284  34.551  1.00 15.180          C  
ATOM   9462  CD  GLU A 617     -50.243  29.419  35.271  1.00 15.180          C  
ATOM   9463  OE1 GLU A 617     -49.231  29.413  34.616  1.00 15.180          O  
ATOM   9464  OE2 GLU A 617     -50.249  29.487  36.491  1.00 15.180          O  
ATOM   9465  H   GLU A 617     -52.493  25.719  32.887  1.00 13.210          H  
ATOM   9466  HA  GLU A 617     -53.896  27.918  33.988  1.00 12.940          H  
ATOM   9467 1HB  GLU A 617     -51.595  27.170  34.646  1.00 18.220          H  
ATOM   9468 2HB  GLU A 617     -50.972  27.828  33.141  1.00 18.220          H  
ATOM   9469 1HG  GLU A 617     -51.600  30.036  33.778  1.00 18.220          H  
ATOM   9470 2HG  GLU A 617     -52.382  29.469  35.242  1.00 18.220          H  
ATOM   9471  N   ALA A 618     -52.743  28.423  30.931  1.00 10.650          N  
ATOM   9472  CA  ALA A 618     -52.850  29.207  29.706  1.00 10.680          C  
ATOM   9473  C   ALA A 618     -54.291  29.279  29.200  1.00 10.490          C  
ATOM   9474  O   ALA A 618     -54.709  30.300  28.654  1.00 10.500          O  
ATOM   9475  CB  ALA A 618     -51.970  28.617  28.623  1.00 14.940          C  
ATOM   9476  H   ALA A 618     -52.193  27.576  30.916  1.00 12.780          H  
ATOM   9477  HA  ALA A 618     -52.511  30.216  29.924  1.00 12.820          H  
ATOM   9478 1HB  ALA A 618     -52.039  29.235  27.728  1.00 17.930          H  
ATOM   9479 2HB  ALA A 618     -50.936  28.588  28.967  1.00 17.930          H  
ATOM   9480 3HB  ALA A 618     -52.301  27.611  28.387  1.00 17.930          H  
ATOM   9481  N   THR A 619     -55.056  28.192  29.376  1.00 10.490          N  
ATOM   9482  CA  THR A 619     -56.438  28.112  28.914  1.00 10.530          C  
ATOM   9483  C   THR A 619     -57.204  29.221  29.595  1.00 10.210          C  
ATOM   9484  O   THR A 619     -58.007  29.931  28.981  1.00 10.120          O  
ATOM   9485  CB  THR A 619     -57.078  26.729  29.254  1.00 14.730          C  
ATOM   9486  OG1 THR A 619     -56.354  25.664  28.588  1.00 14.730          O  
ATOM   9487  CG2 THR A 619     -58.517  26.688  28.803  1.00 14.730          C  
ATOM   9488  H   THR A 619     -54.680  27.377  29.837  1.00 12.590          H  
ATOM   9489  HA  THR A 619     -56.470  28.271  27.836  1.00 12.640          H  
ATOM   9490  HB  THR A 619     -57.052  26.571  30.316  1.00 17.670          H  
ATOM   9491  HG1 THR A 619     -56.551  24.792  29.010  1.00 17.670          H  
ATOM   9492 1HG2 THR A 619     -58.945  25.719  29.055  1.00 17.670          H  
ATOM   9493 2HG2 THR A 619     -59.082  27.467  29.297  1.00 17.670          H  
ATOM   9494 3HG2 THR A 619     -58.562  26.838  27.727  1.00 17.670          H  
ATOM   9495  N   VAL A 620     -56.952  29.367  30.889  1.00 10.190          N  
ATOM   9496  CA  VAL A 620     -57.642  30.382  31.650  1.00 10.070          C  
ATOM   9497  C   VAL A 620     -57.189  31.779  31.238  1.00  9.820          C  
ATOM   9498  O   VAL A 620     -58.003  32.647  30.892  1.00  9.820          O  
ATOM   9499  CB  VAL A 620     -57.374  30.203  33.152  1.00 14.150          C  
ATOM   9500  CG1 VAL A 620     -57.995  31.366  33.953  1.00 14.150          C  
ATOM   9501  CG2 VAL A 620     -57.933  28.919  33.563  1.00 14.150          C  
ATOM   9502  H   VAL A 620     -56.298  28.706  31.321  1.00 12.230          H  
ATOM   9503  HA  VAL A 620     -58.697  30.256  31.483  1.00 12.080          H  
ATOM   9504  HB  VAL A 620     -56.299  30.210  33.340  1.00 16.980          H  
ATOM   9505 1HG1 VAL A 620     -57.796  31.213  35.004  1.00 16.980          H  
ATOM   9506 2HG1 VAL A 620     -57.560  32.310  33.649  1.00 16.980          H  
ATOM   9507 3HG1 VAL A 620     -59.072  31.392  33.784  1.00 16.980          H  
ATOM   9508 1HG2 VAL A 620     -57.767  28.756  34.629  1.00 16.980          H  
ATOM   9509 2HG2 VAL A 620     -58.961  28.979  33.353  1.00 16.980          H  
ATOM   9510 3HG2 VAL A 620     -57.481  28.105  32.995  1.00 16.980          H  
ATOM   9511  N   ASN A 621     -55.870  31.964  31.245  1.00  9.800          N  
ATOM   9512  CA  ASN A 621     -55.242  33.244  30.990  1.00  9.820          C  
ATOM   9513  C   ASN A 621     -55.464  33.793  29.593  1.00  9.760          C  
ATOM   9514  O   ASN A 621     -55.487  35.005  29.404  1.00  9.870          O  
ATOM   9515  CB  ASN A 621     -53.786  33.119  31.298  1.00 13.740          C  
ATOM   9516  CG  ASN A 621     -53.597  32.947  32.746  1.00 13.740          C  
ATOM   9517  OD1 ASN A 621     -54.480  33.242  33.567  1.00 13.740          O  
ATOM   9518  ND2 ASN A 621     -52.445  32.495  33.116  1.00 13.740          N  
ATOM   9519  H   ASN A 621     -55.272  31.175  31.516  1.00 11.760          H  
ATOM   9520  HA  ASN A 621     -55.671  33.968  31.675  1.00 11.780          H  
ATOM   9521 1HB  ASN A 621     -53.375  32.259  30.778  1.00 16.490          H  
ATOM   9522 2HB  ASN A 621     -53.254  34.008  30.963  1.00 16.490          H  
ATOM   9523 1HD2 ASN A 621     -52.253  32.388  34.093  1.00 16.490          H  
ATOM   9524 2HD2 ASN A 621     -51.747  32.270  32.439  1.00 16.490          H  
ATOM   9525  N   LYS A 622     -55.676  32.926  28.613  1.00  9.750          N  
ATOM   9526  CA  LYS A 622     -55.917  33.344  27.243  1.00  9.870          C  
ATOM   9527  C   LYS A 622     -56.952  34.461  27.103  1.00  9.640          C  
ATOM   9528  O   LYS A 622     -56.821  35.297  26.210  1.00  9.860          O  
ATOM   9529  CB  LYS A 622     -56.359  32.156  26.387  1.00 13.770          C  
ATOM   9530  CG  LYS A 622     -56.610  32.500  24.906  1.00 13.770          C  
ATOM   9531  CD  LYS A 622     -56.967  31.264  24.095  1.00 13.770          C  
ATOM   9532  CE  LYS A 622     -57.272  31.629  22.649  1.00 13.770          C  
ATOM   9533  NZ  LYS A 622     -57.609  30.431  21.828  1.00 13.770          N  
ATOM   9534  H   LYS A 622     -55.577  31.925  28.796  1.00 11.700          H  
ATOM   9535  HA  LYS A 622     -54.976  33.720  26.842  1.00 11.840          H  
ATOM   9536 1HB  LYS A 622     -55.598  31.377  26.434  1.00 16.520          H  
ATOM   9537 2HB  LYS A 622     -57.277  31.735  26.805  1.00 16.520          H  
ATOM   9538 1HG  LYS A 622     -57.437  33.206  24.826  1.00 16.520          H  
ATOM   9539 2HG  LYS A 622     -55.718  32.964  24.488  1.00 16.520          H  
ATOM   9540 1HD  LYS A 622     -56.135  30.558  24.124  1.00 16.520          H  
ATOM   9541 2HD  LYS A 622     -57.842  30.788  24.537  1.00 16.520          H  
ATOM   9542 1HE  LYS A 622     -58.115  32.319  22.630  1.00 16.520          H  
ATOM   9543 2HE  LYS A 622     -56.403  32.122  22.215  1.00 16.520          H  
ATOM   9544 1HZ  LYS A 622     -57.806  30.717  20.879  1.00 16.520          H  
ATOM   9545 2HZ  LYS A 622     -56.829  29.789  21.830  1.00 16.520          H  
ATOM   9546 3HZ  LYS A 622     -58.422  29.971  22.214  1.00 16.520          H  
ATOM   9547  N   LEU A 623     -58.018  34.461  27.913  1.00  9.350          N  
ATOM   9548  CA  LEU A 623     -59.050  35.478  27.735  1.00  9.230          C  
ATOM   9549  C   LEU A 623     -58.935  36.654  28.705  1.00  8.670          C  
ATOM   9550  O   LEU A 623     -59.841  37.490  28.777  1.00  8.720          O  
ATOM   9551  CB  LEU A 623     -60.431  34.835  27.893  1.00 12.970          C  
ATOM   9552  CG  LEU A 623     -60.780  33.675  26.912  1.00 12.970          C  
ATOM   9553  CD1 LEU A 623     -62.161  33.154  27.263  1.00 12.970          C  
ATOM   9554  CD2 LEU A 623     -60.723  34.146  25.455  1.00 12.970          C  
ATOM   9555  H   LEU A 623     -58.128  33.770  28.669  1.00 11.220          H  
ATOM   9556  HA  LEU A 623     -58.955  35.889  26.735  1.00 11.080          H  
ATOM   9557 1HB  LEU A 623     -60.499  34.440  28.910  1.00 15.560          H  
ATOM   9558 2HB  LEU A 623     -61.187  35.609  27.779  1.00 15.560          H  
ATOM   9559  HG  LEU A 623     -60.066  32.860  27.051  1.00 15.560          H  
ATOM   9560 1HD1 LEU A 623     -62.417  32.323  26.609  1.00 15.560          H  
ATOM   9561 2HD1 LEU A 623     -62.170  32.816  28.286  1.00 15.560          H  
ATOM   9562 3HD1 LEU A 623     -62.893  33.951  27.142  1.00 15.560          H  
ATOM   9563 1HD2 LEU A 623     -60.974  33.313  24.800  1.00 15.560          H  
ATOM   9564 2HD2 LEU A 623     -61.437  34.955  25.304  1.00 15.560          H  
ATOM   9565 3HD2 LEU A 623     -59.724  34.494  25.205  1.00 15.560          H  
ATOM   9566  N   LEU A 624     -57.856  36.713  29.472  1.00  8.290          N  
ATOM   9567  CA  LEU A 624     -57.680  37.745  30.479  1.00  7.880          C  
ATOM   9568  C   LEU A 624     -56.555  38.732  30.096  1.00  7.850          C  
ATOM   9569  O   LEU A 624     -55.577  38.345  29.465  1.00  8.060          O  
ATOM   9570  CB  LEU A 624     -57.409  37.017  31.800  1.00 11.200          C  
ATOM   9571  CG  LEU A 624     -58.461  35.928  32.184  1.00 11.200          C  
ATOM   9572  CD1 LEU A 624     -58.013  35.240  33.454  1.00 11.200          C  
ATOM   9573  CD2 LEU A 624     -59.859  36.552  32.356  1.00 11.200          C  
ATOM   9574  H   LEU A 624     -57.107  36.022  29.347  1.00  9.950          H  
ATOM   9575  HA  LEU A 624     -58.600  38.320  30.557  1.00  9.460          H  
ATOM   9576 1HB  LEU A 624     -56.425  36.547  31.750  1.00 13.440          H  
ATOM   9577 2HB  LEU A 624     -57.425  37.713  32.584  1.00 13.440          H  
ATOM   9578  HG  LEU A 624     -58.501  35.174  31.396  1.00 13.440          H  
ATOM   9579 1HD1 LEU A 624     -58.726  34.462  33.714  1.00 13.440          H  
ATOM   9580 2HD1 LEU A 624     -57.035  34.793  33.308  1.00 13.440          H  
ATOM   9581 3HD1 LEU A 624     -57.954  35.961  34.257  1.00 13.440          H  
ATOM   9582 1HD2 LEU A 624     -60.569  35.774  32.601  1.00 13.440          H  
ATOM   9583 2HD2 LEU A 624     -59.844  37.296  33.152  1.00 13.440          H  
ATOM   9584 3HD2 LEU A 624     -60.183  37.019  31.434  1.00 13.440          H  
ATOM   9585  N   SER A 625     -56.664  40.001  30.525  1.00  7.840          N  
ATOM   9586  CA  SER A 625     -55.645  41.026  30.233  1.00  7.750          C  
ATOM   9587  C   SER A 625     -54.163  40.769  30.667  1.00  7.370          C  
ATOM   9588  O   SER A 625     -53.312  40.752  29.776  1.00  7.300          O  
ATOM   9589  CB  SER A 625     -56.120  42.357  30.781  1.00 10.890          C  
ATOM   9590  OG  SER A 625     -55.158  43.352  30.592  1.00 10.890          O  
ATOM   9591  H   SER A 625     -57.489  40.274  31.034  1.00  9.410          H  
ATOM   9592  HA  SER A 625     -55.625  41.132  29.147  1.00  9.300          H  
ATOM   9593 1HB  SER A 625     -57.030  42.642  30.257  1.00 13.060          H  
ATOM   9594 2HB  SER A 625     -56.379  42.275  31.824  1.00 13.060          H  
ATOM   9595  HG  SER A 625     -55.539  44.162  30.939  1.00 13.060          H  
ATOM   9596  N   ARG A 626     -53.771  40.532  31.957  1.00  7.330          N  
ATOM   9597  CA  ARG A 626     -54.463  40.571  33.258  1.00  7.140          C  
ATOM   9598  C   ARG A 626     -53.395  40.529  34.352  1.00  6.730          C  
ATOM   9599  O   ARG A 626     -52.319  39.968  34.141  1.00  6.780          O  
ATOM   9600  CB  ARG A 626     -55.392  39.391  33.459  1.00 10.070          C  
ATOM   9601  CG  ARG A 626     -56.140  39.260  34.774  1.00 10.070          C  
ATOM   9602  CD  ARG A 626     -57.228  40.280  34.976  1.00 10.070          C  
ATOM   9603  NE  ARG A 626     -58.362  40.106  34.046  1.00 10.070          N  
ATOM   9604  CZ  ARG A 626     -59.395  40.976  33.919  1.00 10.070          C  
ATOM   9605  NH1 ARG A 626     -59.460  42.059  34.680  1.00 10.070          N  
ATOM   9606  NH2 ARG A 626     -60.355  40.754  33.025  1.00 10.070          N  
ATOM   9607  H   ARG A 626     -52.786  40.315  32.033  1.00  8.800          H  
ATOM   9608  HA  ARG A 626     -55.010  41.501  33.357  1.00  8.570          H  
ATOM   9609 1HB  ARG A 626     -56.160  39.483  32.818  1.00 12.090          H  
ATOM   9610 2HB  ARG A 626     -54.875  38.460  33.236  1.00 12.090          H  
ATOM   9611 1HG  ARG A 626     -56.614  38.309  34.728  1.00 12.090          H  
ATOM   9612 2HG  ARG A 626     -55.496  39.251  35.624  1.00 12.090          H  
ATOM   9613 1HD  ARG A 626     -57.599  40.177  35.986  1.00 12.090          H  
ATOM   9614 2HD  ARG A 626     -56.830  41.279  34.849  1.00 12.090          H  
ATOM   9615  HE  ARG A 626     -58.370  39.285  33.460  1.00 12.090          H  
ATOM   9616 1HH1 ARG A 626     -58.754  42.238  35.416  1.00 12.090          H  
ATOM   9617 2HH1 ARG A 626     -60.227  42.699  34.577  1.00 12.090          H  
ATOM   9618 1HH2 ARG A 626     -60.339  39.932  32.439  1.00 12.090          H  
ATOM   9619 2HH2 ARG A 626     -61.105  41.421  32.921  1.00 12.090          H  
ATOM   9620  N   ALA A 627     -53.695  41.085  35.527  1.00  6.610          N  
ATOM   9621  CA  ALA A 627     -52.834  40.892  36.695  1.00  6.470          C  
ATOM   9622  C   ALA A 627     -53.278  39.590  37.375  1.00  6.460          C  
ATOM   9623  O   ALA A 627     -54.396  39.472  37.899  1.00  6.590          O  
ATOM   9624  CB  ALA A 627     -52.888  42.080  37.629  1.00  9.110          C  
ATOM   9625  H   ALA A 627     -54.563  41.587  35.628  1.00  7.930          H  
ATOM   9626  HA  ALA A 627     -51.805  40.761  36.358  1.00  7.760          H  
ATOM   9627 1HB  ALA A 627     -52.236  41.897  38.483  1.00 10.940          H  
ATOM   9628 2HB  ALA A 627     -52.552  42.973  37.099  1.00 10.940          H  
ATOM   9629 3HB  ALA A 627     -53.875  42.223  37.960  1.00 10.940          H  
ATOM   9630  N   LEU A 628     -52.418  38.596  37.248  1.00  6.620          N  
ATOM   9631  CA  LEU A 628     -52.632  37.211  37.653  1.00  6.910          C  
ATOM   9632  C   LEU A 628     -51.823  36.772  38.862  1.00  7.190          C  
ATOM   9633  O   LEU A 628     -50.935  37.494  39.299  1.00  7.540          O  
ATOM   9634  CB  LEU A 628     -52.315  36.351  36.440  1.00  9.560          C  
ATOM   9635  CG  LEU A 628     -53.163  36.672  35.181  1.00  9.560          C  
ATOM   9636  CD1 LEU A 628     -52.609  35.942  34.049  1.00  9.560          C  
ATOM   9637  CD2 LEU A 628     -54.636  36.236  35.403  1.00  9.560          C  
ATOM   9638  H   LEU A 628     -51.530  38.814  36.812  1.00  7.940          H  
ATOM   9639  HA  LEU A 628     -53.680  37.097  37.921  1.00  8.290          H  
ATOM   9640 1HB  LEU A 628     -51.266  36.485  36.187  1.00 11.470          H  
ATOM   9641 2HB  LEU A 628     -52.474  35.306  36.697  1.00 11.470          H  
ATOM   9642  HG  LEU A 628     -53.126  37.723  34.963  1.00 11.470          H  
ATOM   9643 1HD1 LEU A 628     -53.200  36.143  33.152  1.00 11.470          H  
ATOM   9644 2HD1 LEU A 628     -51.577  36.248  33.881  1.00 11.470          H  
ATOM   9645 3HD1 LEU A 628     -52.638  34.911  34.289  1.00 11.470          H  
ATOM   9646 1HD2 LEU A 628     -55.207  36.437  34.506  1.00 11.470          H  
ATOM   9647 2HD2 LEU A 628     -54.673  35.168  35.610  1.00 11.470          H  
ATOM   9648 3HD2 LEU A 628     -55.080  36.775  36.238  1.00 11.470          H  
ATOM   9649  N   ARG A 629     -52.147  35.575  39.368  1.00  7.310          N  
ATOM   9650  CA  ARG A 629     -51.511  34.927  40.527  1.00  7.790          C  
ATOM   9651  C   ARG A 629     -50.015  34.720  40.330  1.00  8.080          C  
ATOM   9652  O   ARG A 629     -49.532  34.678  39.195  1.00  8.290          O  
ATOM   9653  CB  ARG A 629     -52.113  33.549  40.748  1.00 10.710          C  
ATOM   9654  CG  ARG A 629     -51.775  32.503  39.660  1.00 10.710          C  
ATOM   9655  CD  ARG A 629     -52.544  31.267  39.875  1.00 10.710          C  
ATOM   9656  NE  ARG A 629     -52.229  30.204  38.931  1.00 10.710          N  
ATOM   9657  CZ  ARG A 629     -52.854  29.023  38.891  1.00 10.710          C  
ATOM   9658  NH1 ARG A 629     -53.840  28.741  39.709  1.00 10.710          N  
ATOM   9659  NH2 ARG A 629     -52.443  28.158  38.003  1.00 10.710          N  
ATOM   9660  H   ARG A 629     -52.911  35.089  38.919  1.00  8.770          H  
ATOM   9661  HA  ARG A 629     -51.674  35.549  41.411  1.00  9.350          H  
ATOM   9662 1HB  ARG A 629     -51.764  33.158  41.694  1.00 12.860          H  
ATOM   9663 2HB  ARG A 629     -53.189  33.615  40.813  1.00 12.860          H  
ATOM   9664 1HG  ARG A 629     -51.998  32.896  38.672  1.00 12.860          H  
ATOM   9665 2HG  ARG A 629     -50.713  32.238  39.722  1.00 12.860          H  
ATOM   9666 1HD  ARG A 629     -52.371  30.895  40.879  1.00 12.860          H  
ATOM   9667 2HD  ARG A 629     -53.588  31.514  39.755  1.00 12.860          H  
ATOM   9668  HE  ARG A 629     -51.462  30.328  38.248  1.00 12.860          H  
ATOM   9669 1HH1 ARG A 629     -54.148  29.435  40.403  1.00 12.860          H  
ATOM   9670 2HH1 ARG A 629     -54.297  27.840  39.655  1.00 12.860          H  
ATOM   9671 1HH2 ARG A 629     -51.656  28.438  37.398  1.00 12.860          H  
ATOM   9672 2HH2 ARG A 629     -52.869  27.251  37.925  1.00 12.860          H  
ATOM   9673  N   GLY A 630     -49.278  34.543  41.427  1.00  8.370          N  
ATOM   9674  CA  GLY A 630     -47.846  34.325  41.347  1.00  8.900          C  
ATOM   9675  C   GLY A 630     -47.406  32.875  41.157  1.00  9.300          C  
ATOM   9676  O   GLY A 630     -48.217  31.943  41.019  1.00  9.550          O  
ATOM   9677  H   GLY A 630     -49.701  34.566  42.362  1.00 10.040          H  
ATOM   9678 1HA  GLY A 630     -47.428  34.943  40.551  1.00 10.680          H  
ATOM   9679 2HA  GLY A 630     -47.418  34.676  42.279  1.00 10.680          H  
ATOM   9680  N   ASP A 631     -46.090  32.701  41.197  1.00  9.520          N  
ATOM   9681  CA  ASP A 631     -45.462  31.412  41.019  1.00 10.020          C  
ATOM   9682  C   ASP A 631     -45.940  30.420  42.054  1.00 10.590          C  
ATOM   9683  O   ASP A 631     -46.039  30.735  43.241  1.00 11.030          O  
ATOM   9684  CB  ASP A 631     -43.943  31.541  41.143  1.00 13.830          C  
ATOM   9685  CG  ASP A 631     -43.271  32.293  39.987  1.00 13.830          C  
ATOM   9686  OD1 ASP A 631     -43.904  32.552  38.989  1.00 13.830          O  
ATOM   9687  OD2 ASP A 631     -42.117  32.609  40.128  1.00 13.830          O  
ATOM   9688  H   ASP A 631     -45.502  33.513  41.312  1.00 11.420          H  
ATOM   9689  HA  ASP A 631     -45.714  31.034  40.028  1.00 12.020          H  
ATOM   9690 1HB  ASP A 631     -43.700  32.049  42.076  1.00 16.590          H  
ATOM   9691 2HB  ASP A 631     -43.505  30.542  41.204  1.00 16.590          H  
ATOM   9692  N   GLU A 632     -46.208  29.210  41.584  1.00 10.720          N  
ATOM   9693  CA  GLU A 632     -46.633  28.061  42.380  1.00 11.140          C  
ATOM   9694  C   GLU A 632     -47.929  28.252  43.180  1.00 11.060          C  
ATOM   9695  O   GLU A 632     -48.195  27.474  44.100  1.00 10.890          O  
ATOM   9696  CB  GLU A 632     -45.506  27.634  43.339  1.00 15.430          C  
ATOM   9697  CG  GLU A 632     -44.198  27.222  42.644  1.00 15.430          C  
ATOM   9698  CD  GLU A 632     -43.123  26.698  43.600  1.00 15.430          C  
ATOM   9699  OE1 GLU A 632     -43.305  26.777  44.792  1.00 15.430          O  
ATOM   9700  OE2 GLU A 632     -42.123  26.218  43.118  1.00 15.430          O  
ATOM   9701  H   GLU A 632     -46.117  29.076  40.586  1.00 12.860          H  
ATOM   9702  HA  GLU A 632     -46.805  27.236  41.689  1.00 13.370          H  
ATOM   9703 1HB  GLU A 632     -45.281  28.442  44.034  1.00 18.510          H  
ATOM   9704 2HB  GLU A 632     -45.840  26.784  43.932  1.00 18.510          H  
ATOM   9705 1HG  GLU A 632     -44.422  26.450  41.912  1.00 18.510          H  
ATOM   9706 2HG  GLU A 632     -43.803  28.083  42.110  1.00 18.510          H  
ATOM   9707  N   GLU A 633     -48.777  29.208  42.797  1.00 11.400          N  
ATOM   9708  CA  GLU A 633     -50.067  29.324  43.459  1.00 11.590          C  
ATOM   9709  C   GLU A 633     -51.026  28.293  42.872  1.00 11.410          C  
ATOM   9710  O   GLU A 633     -50.835  27.834  41.745  1.00 11.350          O  
ATOM   9711  CB  GLU A 633     -50.630  30.744  43.391  1.00 16.150          C  
ATOM   9712  CG  GLU A 633     -49.844  31.778  44.217  1.00 16.150          C  
ATOM   9713  CD  GLU A 633     -50.537  33.112  44.271  1.00 16.150          C  
ATOM   9714  OE1 GLU A 633     -51.722  33.100  44.467  1.00 16.150          O  
ATOM   9715  OE2 GLU A 633     -49.899  34.138  44.133  1.00 16.150          O  
ATOM   9716  H   GLU A 633     -48.513  29.883  42.070  1.00 13.680          H  
ATOM   9717  HA  GLU A 633     -49.932  29.088  44.514  1.00 13.910          H  
ATOM   9718 1HB  GLU A 633     -50.587  31.082  42.361  1.00 19.380          H  
ATOM   9719 2HB  GLU A 633     -51.675  30.751  43.700  1.00 19.380          H  
ATOM   9720 1HG  GLU A 633     -49.715  31.401  45.229  1.00 19.380          H  
ATOM   9721 2HG  GLU A 633     -48.853  31.899  43.773  1.00 19.380          H  
ATOM   9722  N   LYS A 634     -52.038  27.902  43.652  1.00 11.510          N  
ATOM   9723  CA  LYS A 634     -53.024  26.922  43.193  1.00 11.490          C  
ATOM   9724  C   LYS A 634     -54.397  27.514  42.873  1.00 10.710          C  
ATOM   9725  O   LYS A 634     -55.169  26.925  42.117  1.00 10.690          O  
ATOM   9726  CB  LYS A 634     -53.179  25.821  44.244  1.00 16.090          C  
ATOM   9727  CG  LYS A 634     -51.875  25.061  44.585  1.00 16.090          C  
ATOM   9728  CD  LYS A 634     -51.296  24.292  43.389  1.00 16.090          C  
ATOM   9729  CE  LYS A 634     -50.073  23.478  43.800  1.00 16.090          C  
ATOM   9730  NZ  LYS A 634     -49.484  22.727  42.647  1.00 16.090          N  
ATOM   9731  H   LYS A 634     -52.111  28.294  44.579  1.00 13.810          H  
ATOM   9732  HA  LYS A 634     -52.658  26.480  42.268  1.00 13.790          H  
ATOM   9733 1HB  LYS A 634     -53.571  26.254  45.165  1.00 19.310          H  
ATOM   9734 2HB  LYS A 634     -53.911  25.092  43.895  1.00 19.310          H  
ATOM   9735 1HG  LYS A 634     -51.124  25.777  44.926  1.00 19.310          H  
ATOM   9736 2HG  LYS A 634     -52.071  24.359  45.394  1.00 19.310          H  
ATOM   9737 1HD  LYS A 634     -52.054  23.631  42.967  1.00 19.310          H  
ATOM   9738 2HD  LYS A 634     -50.976  24.996  42.620  1.00 19.310          H  
ATOM   9739 1HE  LYS A 634     -49.318  24.156  44.201  1.00 19.310          H  
ATOM   9740 2HE  LYS A 634     -50.359  22.768  44.574  1.00 19.310          H  
ATOM   9741 1HZ  LYS A 634     -48.676  22.206  42.961  1.00 19.310          H  
ATOM   9742 2HZ  LYS A 634     -50.170  22.087  42.271  1.00 19.310          H  
ATOM   9743 3HZ  LYS A 634     -49.204  23.381  41.929  1.00 19.310          H  
ATOM   9744  N   ASN A 635     -54.717  28.654  43.468  1.00 10.180          N  
ATOM   9745  CA  ASN A 635     -56.021  29.275  43.272  1.00  9.490          C  
ATOM   9746  C   ASN A 635     -55.926  30.165  42.055  1.00  8.850          C  
ATOM   9747  O   ASN A 635     -54.823  30.554  41.676  1.00  8.810          O  
ATOM   9748  CB  ASN A 635     -56.423  30.056  44.498  1.00 13.560          C  
ATOM   9749  CG  ASN A 635     -56.602  29.165  45.667  1.00 13.560          C  
ATOM   9750  OD1 ASN A 635     -57.104  28.044  45.531  1.00 13.560          O  
ATOM   9751  ND2 ASN A 635     -56.200  29.627  46.819  1.00 13.560          N  
ATOM   9752  H   ASN A 635     -54.050  29.101  44.073  1.00 12.220          H  
ATOM   9753  HA  ASN A 635     -56.769  28.506  43.068  1.00 11.390          H  
ATOM   9754 1HB  ASN A 635     -55.671  30.812  44.723  1.00 16.270          H  
ATOM   9755 2HB  ASN A 635     -57.361  30.566  44.301  1.00 16.270          H  
ATOM   9756 1HD2 ASN A 635     -56.297  29.067  47.642  1.00 16.270          H  
ATOM   9757 2HD2 ASN A 635     -55.802  30.543  46.884  1.00 16.270          H  
ATOM   9758  N   VAL A 636     -57.041  30.482  41.418  1.00  8.480          N  
ATOM   9759  CA  VAL A 636     -56.981  31.382  40.282  1.00  8.040          C  
ATOM   9760  C   VAL A 636     -57.365  32.808  40.666  1.00  7.560          C  
ATOM   9761  O   VAL A 636     -58.515  33.104  40.990  1.00  7.490          O  
ATOM   9762  CB  VAL A 636     -57.890  30.831  39.165  1.00 11.430          C  
ATOM   9763  CG1 VAL A 636     -57.935  31.754  37.958  1.00 11.430          C  
ATOM   9764  CG2 VAL A 636     -57.382  29.468  38.735  1.00 11.430          C  
ATOM   9765  H   VAL A 636     -57.949  30.121  41.728  1.00 10.180          H  
ATOM   9766  HA  VAL A 636     -55.962  31.392  39.901  1.00  9.650          H  
ATOM   9767  HB  VAL A 636     -58.846  30.723  39.547  1.00 13.720          H  
ATOM   9768 1HG1 VAL A 636     -58.598  31.324  37.209  1.00 13.720          H  
ATOM   9769 2HG1 VAL A 636     -58.322  32.713  38.257  1.00 13.720          H  
ATOM   9770 3HG1 VAL A 636     -56.936  31.873  37.538  1.00 13.720          H  
ATOM   9771 1HG2 VAL A 636     -58.041  29.061  37.964  1.00 13.720          H  
ATOM   9772 2HG2 VAL A 636     -56.376  29.567  38.337  1.00 13.720          H  
ATOM   9773 3HG2 VAL A 636     -57.368  28.791  39.590  1.00 13.720          H  
ATOM   9774  N   GLU A 637     -56.373  33.688  40.622  1.00  7.330          N  
ATOM   9775  CA  GLU A 637     -56.536  35.089  40.997  1.00  7.000          C  
ATOM   9776  C   GLU A 637     -56.676  35.954  39.773  1.00  6.640          C  
ATOM   9777  O   GLU A 637     -55.799  35.927  38.909  1.00  6.670          O  
ATOM   9778  CB  GLU A 637     -55.319  35.583  41.786  1.00  9.930          C  
ATOM   9779  CG  GLU A 637     -55.405  37.022  42.248  1.00  9.930          C  
ATOM   9780  CD  GLU A 637     -54.196  37.489  42.974  1.00  9.930          C  
ATOM   9781  OE1 GLU A 637     -53.261  36.746  43.057  1.00  9.930          O  
ATOM   9782  OE2 GLU A 637     -54.202  38.599  43.441  1.00  9.930          O  
ATOM   9783  H   GLU A 637     -55.465  33.351  40.336  1.00  8.800          H  
ATOM   9784  HA  GLU A 637     -57.440  35.195  41.590  1.00  8.400          H  
ATOM   9785 1HB  GLU A 637     -55.160  34.945  42.657  1.00 11.920          H  
ATOM   9786 2HB  GLU A 637     -54.443  35.516  41.163  1.00 11.920          H  
ATOM   9787 1HG  GLU A 637     -55.571  37.679  41.395  1.00 11.920          H  
ATOM   9788 2HG  GLU A 637     -56.249  37.098  42.895  1.00 11.920          H  
ATOM   9789  N   VAL A 638     -57.774  36.696  39.664  1.00  6.430          N  
ATOM   9790  CA  VAL A 638     -57.944  37.564  38.505  1.00  6.260          C  
ATOM   9791  C   VAL A 638     -58.316  38.975  38.936  1.00  6.130          C  
ATOM   9792  O   VAL A 638     -59.460  39.211  39.282  1.00  6.210          O  
ATOM   9793  CB  VAL A 638     -59.026  36.953  37.590  1.00  8.830          C  
ATOM   9794  CG1 VAL A 638     -59.256  37.805  36.391  1.00  8.830          C  
ATOM   9795  CG2 VAL A 638     -58.555  35.543  37.174  1.00  8.830          C  
ATOM   9796  H   VAL A 638     -58.499  36.669  40.395  1.00  7.720          H  
ATOM   9797  HA  VAL A 638     -56.999  37.614  37.956  1.00  7.510          H  
ATOM   9798  HB  VAL A 638     -59.963  36.894  38.127  1.00 10.600          H  
ATOM   9799 1HG1 VAL A 638     -60.004  37.382  35.758  1.00 10.600          H  
ATOM   9800 2HG1 VAL A 638     -59.581  38.802  36.691  1.00 10.600          H  
ATOM   9801 3HG1 VAL A 638     -58.357  37.860  35.865  1.00 10.600          H  
ATOM   9802 1HG2 VAL A 638     -59.261  35.067  36.543  1.00 10.600          H  
ATOM   9803 2HG2 VAL A 638     -57.604  35.622  36.647  1.00 10.600          H  
ATOM   9804 3HG2 VAL A 638     -58.428  34.937  38.049  1.00 10.600          H  
ATOM   9805  N   LYS A 639     -57.385  39.928  38.857  1.00  6.080          N  
ATOM   9806  CA  LYS A 639     -57.662  41.288  39.344  1.00  6.200          C  
ATOM   9807  C   LYS A 639     -58.447  42.184  38.376  1.00  6.220          C  
ATOM   9808  O   LYS A 639     -58.104  42.309  37.193  1.00  6.360          O  
ATOM   9809  CB  LYS A 639     -56.342  41.945  39.710  1.00  8.630          C  
ATOM   9810  CG  LYS A 639     -56.413  43.352  40.341  1.00  8.630          C  
ATOM   9811  CD  LYS A 639     -55.013  43.893  40.682  1.00  8.630          C  
ATOM   9812  CE  LYS A 639     -54.339  43.155  41.863  1.00  8.630          C  
ATOM   9813  NZ  LYS A 639     -53.083  43.826  42.230  1.00  8.630          N  
ATOM   9814  H   LYS A 639     -56.441  39.698  38.517  1.00  7.300          H  
ATOM   9815  HA  LYS A 639     -58.262  41.202  40.249  1.00  7.440          H  
ATOM   9816 1HB  LYS A 639     -55.802  41.277  40.372  1.00 10.360          H  
ATOM   9817 2HB  LYS A 639     -55.784  42.033  38.814  1.00 10.360          H  
ATOM   9818 1HG  LYS A 639     -56.849  44.037  39.613  1.00 10.360          H  
ATOM   9819 2HG  LYS A 639     -57.041  43.368  41.218  1.00 10.360          H  
ATOM   9820 1HD  LYS A 639     -54.377  43.811  39.806  1.00 10.360          H  
ATOM   9821 2HD  LYS A 639     -55.100  44.950  40.940  1.00 10.360          H  
ATOM   9822 1HE  LYS A 639     -55.009  43.159  42.723  1.00 10.360          H  
ATOM   9823 2HE  LYS A 639     -54.109  42.127  41.594  1.00 10.360          H  
ATOM   9824 1HZ  LYS A 639     -52.583  43.385  43.041  1.00 10.360          H  
ATOM   9825 2HZ  LYS A 639     -52.452  43.832  41.446  1.00 10.360          H  
ATOM   9826 3HZ  LYS A 639     -53.310  44.774  42.479  1.00 10.360          H  
ATOM   9827  N   LEU A 640     -59.447  42.881  38.922  1.00  6.240          N  
ATOM   9828  CA  LEU A 640     -60.281  43.841  38.208  1.00  6.430          C  
ATOM   9829  C   LEU A 640     -59.532  45.158  37.993  1.00  6.780          C  
ATOM   9830  O   LEU A 640     -58.756  45.579  38.849  1.00  6.810          O  
ATOM   9831  CB  LEU A 640     -61.546  44.133  39.040  1.00  8.930          C  
ATOM   9832  CG  LEU A 640     -62.670  45.039  38.417  1.00  8.930          C  
ATOM   9833  CD1 LEU A 640     -63.368  44.314  37.256  1.00  8.930          C  
ATOM   9834  CD2 LEU A 640     -63.648  45.425  39.500  1.00  8.930          C  
ATOM   9835  H   LEU A 640     -59.666  42.746  39.913  1.00  7.490          H  
ATOM   9836  HA  LEU A 640     -60.546  43.418  37.244  1.00  7.720          H  
ATOM   9837 1HB  LEU A 640     -61.996  43.181  39.322  1.00 10.710          H  
ATOM   9838 2HB  LEU A 640     -61.217  44.619  39.942  1.00 10.710          H  
ATOM   9839  HG  LEU A 640     -62.235  45.938  38.024  1.00 10.710          H  
ATOM   9840 1HD1 LEU A 640     -64.142  44.959  36.835  1.00 10.710          H  
ATOM   9841 2HD1 LEU A 640     -62.654  44.071  36.480  1.00 10.710          H  
ATOM   9842 3HD1 LEU A 640     -63.816  43.401  37.623  1.00 10.710          H  
ATOM   9843 1HD2 LEU A 640     -64.406  46.061  39.078  1.00 10.710          H  
ATOM   9844 2HD2 LEU A 640     -64.104  44.539  39.908  1.00 10.710          H  
ATOM   9845 3HD2 LEU A 640     -63.135  45.959  40.276  1.00 10.710          H  
ATOM   9846  N   LYS A 641     -59.751  45.793  36.846  1.00  7.240          N  
ATOM   9847  CA  LYS A 641     -59.213  47.114  36.553  1.00  7.770          C  
ATOM   9848  C   LYS A 641     -59.911  48.167  37.416  1.00  8.040          C  
ATOM   9849  O   LYS A 641     -61.110  48.048  37.696  1.00  8.010          O  
ATOM   9850  CB  LYS A 641     -59.394  47.422  35.063  1.00 10.670          C  
ATOM   9851  CG  LYS A 641     -58.770  48.731  34.574  1.00 10.670          C  
ATOM   9852  CD  LYS A 641     -58.927  48.888  33.061  1.00 10.670          C  
ATOM   9853  CE  LYS A 641     -58.316  50.197  32.571  1.00 10.670          C  
ATOM   9854  NZ  LYS A 641     -58.456  50.365  31.092  1.00 10.670          N  
ATOM   9855  H   LYS A 641     -60.333  45.359  36.145  1.00  8.690          H  
ATOM   9856  HA  LYS A 641     -58.152  47.125  36.801  1.00  9.320          H  
ATOM   9857 1HB  LYS A 641     -58.970  46.610  34.474  1.00 12.800          H  
ATOM   9858 2HB  LYS A 641     -60.461  47.467  34.837  1.00 12.800          H  
ATOM   9859 1HG  LYS A 641     -59.269  49.577  35.055  1.00 12.800          H  
ATOM   9860 2HG  LYS A 641     -57.713  48.755  34.835  1.00 12.800          H  
ATOM   9861 1HD  LYS A 641     -58.444  48.053  32.550  1.00 12.800          H  
ATOM   9862 2HD  LYS A 641     -59.989  48.880  32.811  1.00 12.800          H  
ATOM   9863 1HE  LYS A 641     -58.815  51.027  33.071  1.00 12.800          H  
ATOM   9864 2HE  LYS A 641     -57.258  50.214  32.829  1.00 12.800          H  
ATOM   9865 1HZ  LYS A 641     -58.040  51.243  30.813  1.00 12.800          H  
ATOM   9866 2HZ  LYS A 641     -57.986  49.606  30.618  1.00 12.800          H  
ATOM   9867 3HZ  LYS A 641     -59.434  50.364  30.840  1.00 12.800          H  
ATOM   9868  N   THR A 642     -59.187  49.201  37.826  1.00  8.450          N  
ATOM   9869  CA  THR A 642     -59.832  50.233  38.606  1.00  8.820          C  
ATOM   9870  C   THR A 642     -60.927  50.922  37.837  1.00  9.040          C  
ATOM   9871  O   THR A 642     -60.845  51.154  36.627  1.00  9.370          O  
ATOM   9872  CB  THR A 642     -58.793  51.217  39.172  1.00 12.200          C  
ATOM   9873  OG1 THR A 642     -57.953  51.701  38.108  1.00 12.200          O  
ATOM   9874  CG2 THR A 642     -57.950  50.519  40.244  1.00 12.200          C  
ATOM   9875  H   THR A 642     -58.206  49.289  37.596  1.00 10.140          H  
ATOM   9876  HA  THR A 642     -60.327  49.788  39.442  1.00 10.580          H  
ATOM   9877  HB  THR A 642     -59.308  52.062  39.620  1.00 14.640          H  
ATOM   9878  HG1 THR A 642     -57.443  52.469  38.423  1.00 14.640          H  
ATOM   9879 1HG2 THR A 642     -57.215  51.211  40.645  1.00 14.640          H  
ATOM   9880 2HG2 THR A 642     -58.599  50.179  41.050  1.00 14.640          H  
ATOM   9881 3HG2 THR A 642     -57.436  49.667  39.811  1.00 14.640          H  
ATOM   9882  N   PHE A 643     -61.962  51.267  38.597  1.00  9.060          N  
ATOM   9883  CA  PHE A 643     -63.166  51.946  38.160  1.00  9.440          C  
ATOM   9884  C   PHE A 643     -64.021  51.106  37.204  1.00  9.390          C  
ATOM   9885  O   PHE A 643     -64.929  51.633  36.559  1.00  9.750          O  
ATOM   9886  CB  PHE A 643     -62.810  53.298  37.545  1.00 13.060          C  
ATOM   9887  CG  PHE A 643     -62.018  54.157  38.502  1.00 13.060          C  
ATOM   9888  CD1 PHE A 643     -60.654  54.339  38.331  1.00 13.060          C  
ATOM   9889  CD2 PHE A 643     -62.636  54.769  39.584  1.00 13.060          C  
ATOM   9890  CE1 PHE A 643     -59.934  55.109  39.210  1.00 13.060          C  
ATOM   9891  CE2 PHE A 643     -61.914  55.542  40.463  1.00 13.060          C  
ATOM   9892  CZ  PHE A 643     -60.566  55.713  40.274  1.00 13.060          C  
ATOM   9893  H   PHE A 643     -61.917  50.994  39.583  1.00 10.870          H  
ATOM   9894  HA  PHE A 643     -63.769  52.141  39.048  1.00 11.330          H  
ATOM   9895 1HB  PHE A 643     -62.235  53.164  36.632  1.00 15.680          H  
ATOM   9896 2HB  PHE A 643     -63.722  53.832  37.281  1.00 15.680          H  
ATOM   9897  HD1 PHE A 643     -60.150  53.856  37.483  1.00 15.680          H  
ATOM   9898  HD2 PHE A 643     -63.708  54.634  39.735  1.00 15.680          H  
ATOM   9899  HE1 PHE A 643     -58.856  55.245  39.065  1.00 15.680          H  
ATOM   9900  HE2 PHE A 643     -62.410  56.024  41.308  1.00 15.680          H  
ATOM   9901  HZ  PHE A 643     -59.994  56.333  40.974  1.00 15.680          H  
ATOM   9902  N   SER A 644     -63.820  49.775  37.217  1.00  9.150          N  
ATOM   9903  CA  SER A 644     -64.625  48.839  36.438  1.00  9.340          C  
ATOM   9904  C   SER A 644     -65.619  47.878  37.179  1.00  9.120          C  
ATOM   9905  O   SER A 644     -65.929  46.823  36.621  1.00  8.800          O  
ATOM   9906  CB  SER A 644     -63.707  48.011  35.558  1.00 13.000          C  
ATOM   9907  OG  SER A 644     -63.072  48.812  34.595  1.00 13.000          O  
ATOM   9908  H   SER A 644     -63.013  49.390  37.723  1.00 10.980          H  
ATOM   9909  HA  SER A 644     -65.227  49.443  35.760  1.00 11.210          H  
ATOM   9910 1HB  SER A 644     -62.964  47.514  36.168  1.00 15.600          H  
ATOM   9911 2HB  SER A 644     -64.272  47.246  35.069  1.00 15.600          H  
ATOM   9912  HG  SER A 644     -62.437  49.357  35.080  1.00 15.600          H  
ATOM   9913  N   PRO A 645     -66.179  48.160  38.399  1.00  9.400          N  
ATOM   9914  CA  PRO A 645     -67.187  47.310  39.051  1.00  9.370          C  
ATOM   9915  C   PRO A 645     -68.349  46.948  38.110  1.00  9.490          C  
ATOM   9916  O   PRO A 645     -68.922  45.863  38.212  1.00  9.730          O  
ATOM   9917  CB  PRO A 645     -67.668  48.202  40.202  1.00 14.050          C  
ATOM   9918  CG  PRO A 645     -66.466  49.033  40.554  1.00 14.050          C  
ATOM   9919  CD  PRO A 645     -65.781  49.325  39.237  1.00 14.050          C  
ATOM   9920  HA  PRO A 645     -66.711  46.406  39.443  1.00 11.240          H  
ATOM   9921 1HB  PRO A 645     -68.535  48.801  39.885  1.00 16.870          H  
ATOM   9922 2HB  PRO A 645     -68.007  47.575  41.046  1.00 16.870          H  
ATOM   9923 1HG  PRO A 645     -66.783  49.948  41.082  1.00 16.870          H  
ATOM   9924 2HG  PRO A 645     -65.819  48.482  41.259  1.00 16.870          H  
ATOM   9925 1HD  PRO A 645     -66.137  50.276  38.810  1.00 16.870          H  
ATOM   9926 2HD  PRO A 645     -64.710  49.317  39.475  1.00 16.870          H  
ATOM   9927  N   GLU A 646     -68.676  47.840  37.169  1.00  9.490          N  
ATOM   9928  CA  GLU A 646     -69.740  47.619  36.193  1.00  9.620          C  
ATOM   9929  C   GLU A 646     -69.415  46.465  35.237  1.00  9.170          C  
ATOM   9930  O   GLU A 646     -70.312  45.874  34.635  1.00  9.210          O  
ATOM   9931  CB  GLU A 646     -69.983  48.895  35.388  1.00 13.420          C  
ATOM   9932  CG  GLU A 646     -70.585  50.041  36.194  1.00 13.420          C  
ATOM   9933  CD  GLU A 646     -70.795  51.289  35.378  1.00 13.420          C  
ATOM   9934  OE1 GLU A 646     -70.389  51.304  34.240  1.00 13.420          O  
ATOM   9935  OE2 GLU A 646     -71.358  52.225  35.893  1.00 13.420          O  
ATOM   9936  H   GLU A 646     -68.222  48.742  37.137  1.00 11.390          H  
ATOM   9937  HA  GLU A 646     -70.653  47.364  36.733  1.00 11.540          H  
ATOM   9938 1HB  GLU A 646     -69.037  49.239  34.964  1.00 16.100          H  
ATOM   9939 2HB  GLU A 646     -70.652  48.676  34.556  1.00 16.100          H  
ATOM   9940 1HG  GLU A 646     -71.546  49.718  36.597  1.00 16.100          H  
ATOM   9941 2HG  GLU A 646     -69.930  50.266  37.033  1.00 16.100          H  
ATOM   9942  N   LEU A 647     -68.122  46.181  35.055  1.00  8.850          N  
ATOM   9943  CA  LEU A 647     -67.676  45.126  34.168  1.00  8.550          C  
ATOM   9944  C   LEU A 647     -67.388  43.858  34.958  1.00  8.080          C  
ATOM   9945  O   LEU A 647     -67.449  42.759  34.403  1.00  8.060          O  
ATOM   9946  CB  LEU A 647     -66.424  45.560  33.406  1.00 12.090          C  
ATOM   9947  CG  LEU A 647     -66.563  46.845  32.521  1.00 12.090          C  
ATOM   9948  CD1 LEU A 647     -65.207  47.169  31.900  1.00 12.090          C  
ATOM   9949  CD2 LEU A 647     -67.621  46.640  31.432  1.00 12.090          C  
ATOM   9950  H   LEU A 647     -67.418  46.686  35.581  1.00 10.620          H  
ATOM   9951  HA  LEU A 647     -68.472  44.895  33.466  1.00 10.260          H  
ATOM   9952 1HB  LEU A 647     -65.636  45.723  34.127  1.00 14.510          H  
ATOM   9953 2HB  LEU A 647     -66.122  44.740  32.756  1.00 14.510          H  
ATOM   9954  HG  LEU A 647     -66.856  47.686  33.150  1.00 14.510          H  
ATOM   9955 1HD1 LEU A 647     -65.290  48.073  31.298  1.00 14.510          H  
ATOM   9956 2HD1 LEU A 647     -64.470  47.330  32.682  1.00 14.510          H  
ATOM   9957 3HD1 LEU A 647     -64.886  46.343  31.269  1.00 14.510          H  
ATOM   9958 1HD2 LEU A 647     -67.696  47.545  30.831  1.00 14.510          H  
ATOM   9959 2HD2 LEU A 647     -67.331  45.805  30.794  1.00 14.510          H  
ATOM   9960 3HD2 LEU A 647     -68.590  46.435  31.877  1.00 14.510          H  
ATOM   9961  N   GLN A 648     -67.121  43.988  36.268  1.00  7.860          N  
ATOM   9962  CA  GLN A 648     -66.782  42.835  37.115  1.00  7.590          C  
ATOM   9963  C   GLN A 648     -67.852  41.765  37.031  1.00  7.610          C  
ATOM   9964  O   GLN A 648     -67.551  40.569  37.010  1.00  7.520          O  
ATOM   9965  CB  GLN A 648     -66.627  43.246  38.581  1.00 10.730          C  
ATOM   9966  CG  GLN A 648     -66.025  42.147  39.533  1.00 10.730          C  
ATOM   9967  CD  GLN A 648     -67.053  41.157  40.125  1.00 10.730          C  
ATOM   9968  OE1 GLN A 648     -68.241  41.469  40.238  1.00 10.730          O  
ATOM   9969  NE2 GLN A 648     -66.583  39.980  40.535  1.00 10.730          N  
ATOM   9970  H   GLN A 648     -67.060  44.931  36.663  1.00  9.430          H  
ATOM   9971  HA  GLN A 648     -65.844  42.418  36.768  1.00  9.110          H  
ATOM   9972 1HB  GLN A 648     -66.025  44.132  38.635  1.00 12.880          H  
ATOM   9973 2HB  GLN A 648     -67.607  43.515  38.972  1.00 12.880          H  
ATOM   9974 1HG  GLN A 648     -65.291  41.567  38.972  1.00 12.880          H  
ATOM   9975 2HG  GLN A 648     -65.540  42.646  40.364  1.00 12.880          H  
ATOM   9976 1HE2 GLN A 648     -67.207  39.308  40.939  1.00 12.880          H  
ATOM   9977 2HE2 GLN A 648     -65.614  39.764  40.438  1.00 12.880          H  
ATOM   9978  N   GLY A 649     -69.113  42.193  36.940  1.00  7.900          N  
ATOM   9979  CA  GLY A 649     -70.258  41.291  36.874  1.00  8.110          C  
ATOM   9980  C   GLY A 649     -70.234  40.351  35.663  1.00  8.200          C  
ATOM   9981  O   GLY A 649     -71.001  39.387  35.613  1.00  8.200          O  
ATOM   9982  H   GLY A 649     -69.285  43.195  36.977  1.00  9.480          H  
ATOM   9983 1HA  GLY A 649     -70.292  40.702  37.790  1.00  9.730          H  
ATOM   9984 2HA  GLY A 649     -71.171  41.886  36.850  1.00  9.730          H  
ATOM   9985  N   LYS A 650     -69.405  40.667  34.663  1.00  8.380          N  
ATOM   9986  CA  LYS A 650     -69.236  39.854  33.471  1.00  8.660          C  
ATOM   9987  C   LYS A 650     -67.827  39.255  33.435  1.00  8.260          C  
ATOM   9988  O   LYS A 650     -67.649  38.080  33.103  1.00  8.530          O  
ATOM   9989  CB  LYS A 650     -69.483  40.692  32.219  1.00 12.010          C  
ATOM   9990  CG  LYS A 650     -70.923  41.171  32.058  1.00 12.010          C  
ATOM   9991  CD  LYS A 650     -71.097  41.989  30.778  1.00 12.010          C  
ATOM   9992  CE  LYS A 650     -72.537  42.462  30.607  1.00 12.010          C  
ATOM   9993  NZ  LYS A 650     -72.710  43.282  29.369  1.00 12.010          N  
ATOM   9994  H   LYS A 650     -68.823  41.497  34.760  1.00 10.060          H  
ATOM   9995  HA  LYS A 650     -69.953  39.033  33.499  1.00 10.390          H  
ATOM   9996 1HB  LYS A 650     -68.836  41.575  32.245  1.00 14.410          H  
ATOM   9997 2HB  LYS A 650     -69.214  40.115  31.334  1.00 14.410          H  
ATOM   9998 1HG  LYS A 650     -71.588  40.308  32.034  1.00 14.410          H  
ATOM   9999 2HG  LYS A 650     -71.190  41.787  32.917  1.00 14.410          H  
ATOM  10000 1HD  LYS A 650     -70.441  42.862  30.820  1.00 14.410          H  
ATOM  10001 2HD  LYS A 650     -70.814  41.384  29.917  1.00 14.410          H  
ATOM  10002 1HE  LYS A 650     -73.191  41.595  30.551  1.00 14.410          H  
ATOM  10003 2HE  LYS A 650     -72.818  43.063  31.471  1.00 14.410          H  
ATOM  10004 1HZ  LYS A 650     -73.674  43.576  29.291  1.00 14.410          H  
ATOM  10005 2HZ  LYS A 650     -72.114  44.096  29.414  1.00 14.410          H  
ATOM  10006 3HZ  LYS A 650     -72.461  42.730  28.560  1.00 14.410          H  
ATOM  10007  N   ALA A 651     -66.823  40.044  33.848  1.00  7.700          N  
ATOM  10008  CA  ALA A 651     -65.420  39.622  33.838  1.00  7.380          C  
ATOM  10009  C   ALA A 651     -65.244  38.376  34.694  1.00  7.320          C  
ATOM  10010  O   ALA A 651     -64.424  37.498  34.389  1.00  7.530          O  
ATOM  10011  CB  ALA A 651     -64.529  40.738  34.346  1.00 10.460          C  
ATOM  10012  H   ALA A 651     -67.034  40.998  34.128  1.00  9.240          H  
ATOM  10013  HA  ALA A 651     -65.143  39.382  32.813  1.00  8.860          H  
ATOM  10014 1HB  ALA A 651     -63.491  40.416  34.316  1.00 12.550          H  
ATOM  10015 2HB  ALA A 651     -64.659  41.620  33.718  1.00 12.550          H  
ATOM  10016 3HB  ALA A 651     -64.806  40.972  35.361  1.00 12.550          H  
ATOM  10017  N   VAL A 652     -66.028  38.300  35.772  1.00  7.220          N  
ATOM  10018  CA  VAL A 652     -65.996  37.172  36.671  1.00  7.370          C  
ATOM  10019  C   VAL A 652     -66.391  35.894  35.928  1.00  7.950          C  
ATOM  10020  O   VAL A 652     -65.875  34.828  36.240  1.00  8.290          O  
ATOM  10021  CB  VAL A 652     -66.935  37.436  37.883  1.00 10.260          C  
ATOM  10022  CG1 VAL A 652     -68.390  37.378  37.482  1.00 10.260          C  
ATOM  10023  CG2 VAL A 652     -66.688  36.441  38.993  1.00 10.260          C  
ATOM  10024  H   VAL A 652     -66.634  39.093  36.004  1.00  8.660          H  
ATOM  10025  HA  VAL A 652     -64.980  37.064  37.038  1.00  8.840          H  
ATOM  10026  HB  VAL A 652     -66.744  38.442  38.235  1.00 12.310          H  
ATOM  10027 1HG1 VAL A 652     -69.014  37.610  38.340  1.00 12.310          H  
ATOM  10028 2HG1 VAL A 652     -68.590  38.100  36.691  1.00 12.310          H  
ATOM  10029 3HG1 VAL A 652     -68.629  36.388  37.146  1.00 12.310          H  
ATOM  10030 1HG2 VAL A 652     -67.343  36.669  39.827  1.00 12.310          H  
ATOM  10031 2HG2 VAL A 652     -66.898  35.433  38.632  1.00 12.310          H  
ATOM  10032 3HG2 VAL A 652     -65.669  36.505  39.325  1.00 12.310          H  
ATOM  10033  N   PHE A 653     -67.290  35.981  34.934  1.00  8.230          N  
ATOM  10034  CA  PHE A 653     -67.705  34.793  34.233  1.00  8.930          C  
ATOM  10035  C   PHE A 653     -66.802  34.486  33.073  1.00  9.300          C  
ATOM  10036  O   PHE A 653     -66.745  33.343  32.620  1.00  9.840          O  
ATOM  10037  CB  PHE A 653     -69.157  34.871  33.805  1.00 12.220          C  
ATOM  10038  CG  PHE A 653     -70.055  34.749  34.981  1.00 12.220          C  
ATOM  10039  CD1 PHE A 653     -70.728  35.840  35.494  1.00 12.220          C  
ATOM  10040  CD2 PHE A 653     -70.202  33.515  35.607  1.00 12.220          C  
ATOM  10041  CE1 PHE A 653     -71.528  35.699  36.607  1.00 12.220          C  
ATOM  10042  CE2 PHE A 653     -70.999  33.374  36.708  1.00 12.220          C  
ATOM  10043  CZ  PHE A 653     -71.664  34.468  37.213  1.00 12.220          C  
ATOM  10044  H   PHE A 653     -67.681  36.874  34.642  1.00  9.880          H  
ATOM  10045  HA  PHE A 653     -67.640  33.972  34.935  1.00 10.720          H  
ATOM  10046 1HB  PHE A 653     -69.344  35.833  33.317  1.00 14.670          H  
ATOM  10047 2HB  PHE A 653     -69.385  34.075  33.098  1.00 14.670          H  
ATOM  10048  HD1 PHE A 653     -70.621  36.826  35.025  1.00 14.670          H  
ATOM  10049  HD2 PHE A 653     -69.672  32.646  35.208  1.00 14.670          H  
ATOM  10050  HE1 PHE A 653     -72.052  36.571  37.006  1.00 14.670          H  
ATOM  10051  HE2 PHE A 653     -71.108  32.397  37.188  1.00 14.670          H  
ATOM  10052  HZ  PHE A 653     -72.299  34.357  38.094  1.00 14.670          H  
ATOM  10053  N   VAL A 654     -66.027  35.470  32.628  1.00  9.090          N  
ATOM  10054  CA  VAL A 654     -65.059  35.179  31.593  1.00  9.490          C  
ATOM  10055  C   VAL A 654     -64.106  34.166  32.188  1.00  9.450          C  
ATOM  10056  O   VAL A 654     -63.756  33.184  31.537  1.00 10.070          O  
ATOM  10057  CB  VAL A 654     -64.272  36.426  31.142  1.00 13.130          C  
ATOM  10058  CG1 VAL A 654     -63.104  36.010  30.194  1.00 13.130          C  
ATOM  10059  CG2 VAL A 654     -65.228  37.391  30.445  1.00 13.130          C  
ATOM  10060  H   VAL A 654     -66.165  36.423  32.980  1.00 10.910          H  
ATOM  10061  HA  VAL A 654     -65.565  34.740  30.733  1.00 11.390          H  
ATOM  10062  HB  VAL A 654     -63.833  36.910  32.011  1.00 15.750          H  
ATOM  10063 1HG1 VAL A 654     -62.547  36.898  29.885  1.00 15.750          H  
ATOM  10064 2HG1 VAL A 654     -62.417  35.330  30.702  1.00 15.750          H  
ATOM  10065 3HG1 VAL A 654     -63.508  35.513  29.313  1.00 15.750          H  
ATOM  10066 1HG2 VAL A 654     -64.685  38.282  30.132  1.00 15.750          H  
ATOM  10067 2HG2 VAL A 654     -65.660  36.903  29.574  1.00 15.750          H  
ATOM  10068 3HG2 VAL A 654     -66.025  37.675  31.128  1.00 15.750          H  
ATOM  10069  N   VAL A 655     -63.700  34.406  33.439  1.00  8.820          N  
ATOM  10070  CA  VAL A 655     -62.786  33.498  34.108  1.00  8.900          C  
ATOM  10071  C   VAL A 655     -63.459  32.152  34.361  1.00  9.460          C  
ATOM  10072  O   VAL A 655     -62.843  31.109  34.132  1.00 10.010          O  
ATOM  10073  CB  VAL A 655     -62.343  34.027  35.454  1.00 12.430          C  
ATOM  10074  CG1 VAL A 655     -61.455  32.972  36.135  1.00 12.430          C  
ATOM  10075  CG2 VAL A 655     -61.679  35.287  35.295  1.00 12.430          C  
ATOM  10076  H   VAL A 655     -64.018  35.276  33.882  1.00 10.580          H  
ATOM  10077  HA  VAL A 655     -61.912  33.354  33.479  1.00 10.680          H  
ATOM  10078  HB  VAL A 655     -63.214  34.186  36.074  1.00 14.910          H  
ATOM  10079 1HG1 VAL A 655     -61.129  33.333  37.067  1.00 14.910          H  
ATOM  10080 2HG1 VAL A 655     -61.992  32.047  36.293  1.00 14.910          H  
ATOM  10081 3HG1 VAL A 655     -60.578  32.784  35.513  1.00 14.910          H  
ATOM  10082 1HG2 VAL A 655     -61.413  35.646  36.276  1.00 14.910          H  
ATOM  10083 2HG2 VAL A 655     -60.803  35.148  34.700  1.00 14.910          H  
ATOM  10084 3HG2 VAL A 655     -62.338  36.009  34.820  1.00 14.910          H  
ATOM  10085  N   VAL A 656     -64.713  32.161  34.835  1.00  9.420          N  
ATOM  10086  CA  VAL A 656     -65.409  30.908  35.110  1.00 10.020          C  
ATOM  10087  C   VAL A 656     -65.484  30.049  33.874  1.00 10.790          C  
ATOM  10088  O   VAL A 656     -65.282  28.839  33.950  1.00 11.430          O  
ATOM  10089  CB  VAL A 656     -66.859  31.166  35.573  1.00 13.790          C  
ATOM  10090  CG1 VAL A 656     -67.677  29.880  35.646  1.00 13.790          C  
ATOM  10091  CG2 VAL A 656     -66.841  31.807  36.901  1.00 13.790          C  
ATOM  10092  H   VAL A 656     -65.160  33.056  35.056  1.00 11.300          H  
ATOM  10093  HA  VAL A 656     -64.862  30.374  35.880  1.00 12.020          H  
ATOM  10094  HB  VAL A 656     -67.336  31.803  34.852  1.00 16.550          H  
ATOM  10095 1HG1 VAL A 656     -68.688  30.118  35.969  1.00 16.550          H  
ATOM  10096 2HG1 VAL A 656     -67.728  29.395  34.669  1.00 16.550          H  
ATOM  10097 3HG1 VAL A 656     -67.222  29.197  36.361  1.00 16.550          H  
ATOM  10098 1HG2 VAL A 656     -67.855  32.022  37.198  1.00 16.550          H  
ATOM  10099 2HG2 VAL A 656     -66.374  31.148  37.619  1.00 16.550          H  
ATOM  10100 3HG2 VAL A 656     -66.301  32.692  36.854  1.00 16.550          H  
ATOM  10101  N   ASN A 657     -65.819  30.653  32.744  1.00 10.850          N  
ATOM  10102  CA  ASN A 657     -65.908  29.888  31.525  1.00 11.680          C  
ATOM  10103  C   ASN A 657     -64.522  29.477  31.037  1.00 12.030          C  
ATOM  10104  O   ASN A 657     -64.326  28.335  30.625  1.00 12.800          O  
ATOM  10105  CB  ASN A 657     -66.642  30.696  30.487  1.00 16.020          C  
ATOM  10106  CG  ASN A 657     -68.111  30.817  30.804  1.00 16.020          C  
ATOM  10107  OD1 ASN A 657     -68.702  29.994  31.517  1.00 16.020          O  
ATOM  10108  ND2 ASN A 657     -68.722  31.844  30.282  1.00 16.020          N  
ATOM  10109  H   ASN A 657     -66.032  31.652  32.737  1.00 13.020          H  
ATOM  10110  HA  ASN A 657     -66.467  28.976  31.728  1.00 14.020          H  
ATOM  10111 1HB  ASN A 657     -66.205  31.699  30.443  1.00 19.220          H  
ATOM  10112 2HB  ASN A 657     -66.521  30.239  29.508  1.00 19.220          H  
ATOM  10113 1HD2 ASN A 657     -69.696  31.984  30.452  1.00 19.220          H  
ATOM  10114 2HD2 ASN A 657     -68.215  32.494  29.716  1.00 19.220          H  
ATOM  10115  N   ALA A 658     -63.531  30.375  31.145  1.00 11.530          N  
ATOM  10116  CA  ALA A 658     -62.169  30.102  30.702  1.00 11.870          C  
ATOM  10117  C   ALA A 658     -61.580  28.901  31.441  1.00 12.190          C  
ATOM  10118  O   ALA A 658     -60.856  28.092  30.869  1.00 12.890          O  
ATOM  10119  CB  ALA A 658     -61.305  31.337  30.908  1.00 16.480          C  
ATOM  10120  H   ALA A 658     -63.725  31.319  31.485  1.00 13.840          H  
ATOM  10121  HA  ALA A 658     -62.205  29.871  29.637  1.00 14.240          H  
ATOM  10122 1HB  ALA A 658     -60.324  31.158  30.522  1.00 19.780          H  
ATOM  10123 2HB  ALA A 658     -61.733  32.171  30.381  1.00 19.780          H  
ATOM  10124 3HB  ALA A 658     -61.254  31.573  31.967  1.00 19.780          H  
ATOM  10125  N   CYS A 659     -61.949  28.760  32.713  1.00 11.780          N  
ATOM  10126  CA  CYS A 659     -61.480  27.677  33.561  1.00 12.180          C  
ATOM  10127  C   CYS A 659     -62.171  26.335  33.345  1.00 12.990          C  
ATOM  10128  O   CYS A 659     -61.680  25.319  33.843  1.00 13.600          O  
ATOM  10129  CB  CYS A 659     -61.682  28.037  35.035  1.00 16.890          C  
ATOM  10130  SG  CYS A 659     -60.736  29.448  35.657  1.00 16.890          S  
ATOM  10131  H   CYS A 659     -62.527  29.495  33.128  1.00 14.140          H  
ATOM  10132  HA  CYS A 659     -60.435  27.509  33.365  1.00 14.620          H  
ATOM  10133 1HB  CYS A 659     -62.744  28.252  35.200  1.00 20.270          H  
ATOM  10134 2HB  CYS A 659     -61.423  27.171  35.635  1.00 20.270          H  
ATOM  10135  HG  CYS A 659     -61.483  30.376  35.005  1.00 20.270          H  
ATOM  10136  N   SER A 660     -63.273  26.281  32.593  1.00 13.040          N  
ATOM  10137  CA  SER A 660     -64.036  25.039  32.443  1.00 13.820          C  
ATOM  10138  C   SER A 660     -63.466  24.114  31.389  1.00 14.480          C  
ATOM  10139  O   SER A 660     -64.089  23.848  30.357  1.00 15.320          O  
ATOM  10140  CB  SER A 660     -65.493  25.348  32.136  1.00 19.040          C  
ATOM  10141  OG  SER A 660     -66.139  25.948  33.233  1.00 19.040          O  
ATOM  10142  H   SER A 660     -63.609  27.114  32.105  1.00 15.650          H  
ATOM  10143  HA  SER A 660     -64.000  24.507  33.391  1.00 16.580          H  
ATOM  10144 1HB  SER A 660     -65.535  26.025  31.281  1.00 22.840          H  
ATOM  10145 2HB  SER A 660     -66.011  24.445  31.857  1.00 22.840          H  
ATOM  10146  HG  SER A 660     -66.992  26.249  32.910  1.00 22.840          H  
ATOM  10147  N   SER A 661     -62.267  23.624  31.660  1.00 14.200          N  
ATOM  10148  CA  SER A 661     -61.570  22.726  30.754  1.00 14.870          C  
ATOM  10149  C   SER A 661     -62.415  21.482  30.549  1.00 15.490          C  
ATOM  10150  O   SER A 661     -63.018  20.962  31.502  1.00 16.030          O  
ATOM  10151  CB  SER A 661     -60.209  22.359  31.295  1.00 20.550          C  
ATOM  10152  OG  SER A 661     -59.591  21.423  30.463  1.00 20.550          O  
ATOM  10153  H   SER A 661     -61.846  23.928  32.544  1.00 17.040          H  
ATOM  10154  HA  SER A 661     -61.443  23.223  29.792  1.00 17.840          H  
ATOM  10155 1HB  SER A 661     -59.590  23.256  31.363  1.00 24.660          H  
ATOM  10156 2HB  SER A 661     -60.313  21.953  32.302  1.00 24.660          H  
ATOM  10157  HG  SER A 661     -58.739  21.237  30.863  1.00 24.660          H  
ATOM  10158  N   LYS A 662     -62.476  20.985  29.309  1.00 15.490          N  
ATOM  10159  CA  LYS A 662     -63.313  19.818  29.068  1.00 16.130          C  
ATOM  10160  C   LYS A 662     -62.631  18.656  28.370  1.00 16.940          C  
ATOM  10161  O   LYS A 662     -61.843  18.807  27.428  1.00 17.440          O  
ATOM  10162  CB  LYS A 662     -64.536  20.225  28.244  1.00 22.330          C  
ATOM  10163  CG  LYS A 662     -64.246  20.720  26.824  1.00 22.330          C  
ATOM  10164  CD  LYS A 662     -65.536  21.147  26.121  1.00 22.330          C  
ATOM  10165  CE  LYS A 662     -65.276  21.567  24.676  1.00 22.330          C  
ATOM  10166  NZ  LYS A 662     -66.533  21.982  23.981  1.00 22.330          N  
ATOM  10167  H   LYS A 662     -61.954  21.425  28.566  1.00 18.590          H  
ATOM  10168  HA  LYS A 662     -63.659  19.443  30.028  1.00 19.360          H  
ATOM  10169 1HB  LYS A 662     -65.226  19.379  28.179  1.00 26.790          H  
ATOM  10170 2HB  LYS A 662     -65.044  21.038  28.756  1.00 26.790          H  
ATOM  10171 1HG  LYS A 662     -63.558  21.563  26.864  1.00 26.790          H  
ATOM  10172 2HG  LYS A 662     -63.787  19.922  26.240  1.00 26.790          H  
ATOM  10173 1HD  LYS A 662     -66.242  20.313  26.129  1.00 26.790          H  
ATOM  10174 2HD  LYS A 662     -65.982  21.984  26.661  1.00 26.790          H  
ATOM  10175 1HE  LYS A 662     -64.576  22.400  24.668  1.00 26.790          H  
ATOM  10176 2HE  LYS A 662     -64.835  20.729  24.137  1.00 26.790          H  
ATOM  10177 1HZ  LYS A 662     -66.320  22.250  23.030  1.00 26.790          H  
ATOM  10178 2HZ  LYS A 662     -67.186  21.208  23.973  1.00 26.790          H  
ATOM  10179 3HZ  LYS A 662     -66.946  22.766  24.465  1.00 26.790          H  
ATOM  10180  N   ASP A 663     -63.033  17.477  28.814  1.00 17.180          N  
ATOM  10181  CA  ASP A 663     -62.610  16.195  28.280  1.00 18.020          C  
ATOM  10182  C   ASP A 663     -63.324  15.822  26.981  1.00 18.740          C  
ATOM  10183  O   ASP A 663     -64.415  16.308  26.677  1.00 19.020          O  
ATOM  10184  CB  ASP A 663     -62.860  15.107  29.316  1.00 24.890          C  
ATOM  10185  CG  ASP A 663     -62.021  13.913  29.131  1.00 24.890          C  
ATOM  10186  OD1 ASP A 663     -61.258  13.918  28.187  1.00 24.890          O  
ATOM  10187  OD2 ASP A 663     -62.103  12.980  29.930  1.00 24.890          O  
ATOM  10188  H   ASP A 663     -63.645  17.492  29.636  1.00 20.620          H  
ATOM  10189  HA  ASP A 663     -61.542  16.251  28.077  1.00 21.620          H  
ATOM  10190 1HB  ASP A 663     -62.682  15.522  30.307  1.00 29.870          H  
ATOM  10191 2HB  ASP A 663     -63.878  14.795  29.261  1.00 29.870          H  
ATOM  10192  N   TYR A 664     -62.739  14.883  26.244  1.00 19.180          N  
ATOM  10193  CA  TYR A 664     -63.327  14.339  25.003  1.00 19.970          C  
ATOM  10194  C   TYR A 664     -64.624  13.574  25.304  1.00 20.780          C  
ATOM  10195  O   TYR A 664     -65.472  13.362  24.439  1.00 20.990          O  
ATOM  10196  CB  TYR A 664     -62.300  13.490  24.238  1.00 27.640          C  
ATOM  10197  CG  TYR A 664     -61.936  12.134  24.825  1.00 27.640          C  
ATOM  10198  CD1 TYR A 664     -62.614  10.991  24.427  1.00 27.640          C  
ATOM  10199  CD2 TYR A 664     -60.916  12.036  25.749  1.00 27.640          C  
ATOM  10200  CE1 TYR A 664     -62.252   9.759  24.948  1.00 27.640          C  
ATOM  10201  CE2 TYR A 664     -60.568  10.813  26.277  1.00 27.640          C  
ATOM  10202  CZ  TYR A 664     -61.224   9.679  25.881  1.00 27.640          C  
ATOM  10203  OH  TYR A 664     -60.853   8.460  26.412  1.00 27.640          O  
ATOM  10204  H   TYR A 664     -61.856  14.517  26.610  1.00 23.020          H  
ATOM  10205  HA  TYR A 664     -63.593  15.180  24.361  1.00 23.960          H  
ATOM  10206 1HB  TYR A 664     -62.672  13.321  23.227  1.00 33.170          H  
ATOM  10207 2HB  TYR A 664     -61.379  14.062  24.140  1.00 33.170          H  
ATOM  10208  HD1 TYR A 664     -63.424  11.060  23.699  1.00 33.170          H  
ATOM  10209  HD2 TYR A 664     -60.378  12.927  26.068  1.00 33.170          H  
ATOM  10210  HE1 TYR A 664     -62.778   8.861  24.633  1.00 33.170          H  
ATOM  10211  HE2 TYR A 664     -59.756  10.747  27.011  1.00 33.170          H  
ATOM  10212  HH  TYR A 664     -60.126   8.591  27.042  1.00 33.170          H  
ATOM  10213  N   LEU A 665     -64.743  13.173  26.560  1.00 21.320          N  
ATOM  10214  CA  LEU A 665     -65.861  12.455  27.155  1.00 21.990          C  
ATOM  10215  C   LEU A 665     -66.854  13.403  27.839  1.00 21.930          C  
ATOM  10216  O   LEU A 665     -67.767  12.949  28.530  1.00 22.060          O  
ATOM  10217  CB  LEU A 665     -65.319  11.483  28.200  1.00 30.520          C  
ATOM  10218  CG  LEU A 665     -64.376  10.404  27.696  1.00 30.520          C  
ATOM  10219  CD1 LEU A 665     -63.820   9.651  28.862  1.00 30.520          C  
ATOM  10220  CD2 LEU A 665     -65.116   9.446  26.758  1.00 30.520          C  
ATOM  10221  H   LEU A 665     -63.955  13.394  27.155  1.00 25.580          H  
ATOM  10222  HA  LEU A 665     -66.396  11.928  26.370  1.00 26.390          H  
ATOM  10223 1HB  LEU A 665     -64.767  12.065  28.931  1.00 36.620          H  
ATOM  10224 2HB  LEU A 665     -66.155  11.001  28.704  1.00 36.620          H  
ATOM  10225  HG  LEU A 665     -63.554  10.866  27.186  1.00 36.620          H  
ATOM  10226 1HD1 LEU A 665     -63.125   8.890  28.502  1.00 36.620          H  
ATOM  10227 2HD1 LEU A 665     -63.284  10.349  29.516  1.00 36.620          H  
ATOM  10228 3HD1 LEU A 665     -64.626   9.177  29.414  1.00 36.620          H  
ATOM  10229 1HD2 LEU A 665     -64.432   8.674  26.420  1.00 36.620          H  
ATOM  10230 2HD2 LEU A 665     -65.941   8.980  27.293  1.00 36.620          H  
ATOM  10231 3HD2 LEU A 665     -65.498   9.977  25.894  1.00 36.620          H  
ATOM  10232  N   ASN A 666     -66.651  14.716  27.658  1.00 21.810          N  
ATOM  10233  CA  ASN A 666     -67.438  15.798  28.248  1.00 21.830          C  
ATOM  10234  C   ASN A 666     -67.427  15.861  29.775  1.00 21.280          C  
ATOM  10235  O   ASN A 666     -68.408  16.265  30.402  1.00 21.530          O  
ATOM  10236  CB  ASN A 666     -68.864  15.746  27.735  1.00 30.550          C  
ATOM  10237  CG  ASN A 666     -68.932  15.974  26.262  1.00 30.550          C  
ATOM  10238  OD1 ASN A 666     -68.309  16.910  25.741  1.00 30.550          O  
ATOM  10239  ND2 ASN A 666     -69.667  15.140  25.572  1.00 30.550          N  
ATOM  10240  H   ASN A 666     -65.880  15.024  27.062  1.00 26.170          H  
ATOM  10241  HA  ASN A 666     -66.998  16.736  27.903  1.00 26.200          H  
ATOM  10242 1HB  ASN A 666     -69.323  14.790  27.971  1.00 36.660          H  
ATOM  10243 2HB  ASN A 666     -69.451  16.519  28.229  1.00 36.660          H  
ATOM  10244 1HD2 ASN A 666     -69.744  15.243  24.580  1.00 36.660          H  
ATOM  10245 2HD2 ASN A 666     -70.146  14.396  26.037  1.00 36.660          H  
ATOM  10246  N   ASN A 667     -66.291  15.521  30.366  1.00 20.590          N  
ATOM  10247  CA  ASN A 667     -66.069  15.652  31.789  1.00 20.060          C  
ATOM  10248  C   ASN A 667     -65.526  17.060  31.953  1.00 19.250          C  
ATOM  10249  O   ASN A 667     -64.476  17.394  31.395  1.00 19.060          O  
ATOM  10250  CB  ASN A 667     -65.087  14.619  32.319  1.00 28.300          C  
ATOM  10251  CG  ASN A 667     -65.580  13.215  32.246  1.00 28.300          C  
ATOM  10252  OD1 ASN A 667     -66.684  12.911  32.714  1.00 28.300          O  
ATOM  10253  ND2 ASN A 667     -64.788  12.331  31.680  1.00 28.300          N  
ATOM  10254  H   ASN A 667     -65.533  15.180  29.806  1.00 24.710          H  
ATOM  10255  HA  ASN A 667     -67.017  15.579  32.326  1.00 24.070          H  
ATOM  10256 1HB  ASN A 667     -64.162  14.677  31.784  1.00 33.960          H  
ATOM  10257 2HB  ASN A 667     -64.865  14.848  33.361  1.00 33.960          H  
ATOM  10258 1HD2 ASN A 667     -65.090  11.377  31.639  1.00 33.960          H  
ATOM  10259 2HD2 ASN A 667     -63.876  12.605  31.278  1.00 33.960          H  
ATOM  10260  N   ILE A 668     -66.277  17.918  32.621  1.00 18.880          N  
ATOM  10261  CA  ILE A 668     -65.886  19.316  32.709  1.00 18.190          C  
ATOM  10262  C   ILE A 668     -65.484  19.701  34.113  1.00 17.380          C  
ATOM  10263  O   ILE A 668     -66.230  19.476  35.066  1.00 17.510          O  
ATOM  10264  CB  ILE A 668     -67.031  20.218  32.217  1.00 25.740          C  
ATOM  10265  CG1 ILE A 668     -67.354  19.833  30.746  1.00 25.740          C  
ATOM  10266  CG2 ILE A 668     -66.597  21.708  32.322  1.00 25.740          C  
ATOM  10267  CD1 ILE A 668     -68.593  20.436  30.161  1.00 25.740          C  
ATOM  10268  H   ILE A 668     -67.132  17.597  33.061  1.00 22.660          H  
ATOM  10269  HA  ILE A 668     -65.026  19.484  32.067  1.00 21.830          H  
ATOM  10270  HB  ILE A 668     -67.923  20.048  32.815  1.00 30.890          H  
ATOM  10271 1HG1 ILE A 668     -66.529  20.115  30.150  1.00 30.890          H  
ATOM  10272 2HG1 ILE A 668     -67.469  18.757  30.685  1.00 30.890          H  
ATOM  10273 1HG2 ILE A 668     -67.392  22.352  31.969  1.00 30.890          H  
ATOM  10274 2HG2 ILE A 668     -66.376  21.971  33.355  1.00 30.890          H  
ATOM  10275 3HG2 ILE A 668     -65.700  21.869  31.710  1.00 30.890          H  
ATOM  10276 1HD1 ILE A 668     -68.709  20.085  29.134  1.00 30.890          H  
ATOM  10277 2HD1 ILE A 668     -69.459  20.128  30.749  1.00 30.890          H  
ATOM  10278 3HD1 ILE A 668     -68.523  21.517  30.159  1.00 30.890          H  
ATOM  10279  N   VAL A 669     -64.295  20.277  34.241  1.00 16.720          N  
ATOM  10280  CA  VAL A 669     -63.815  20.689  35.547  1.00 15.910          C  
ATOM  10281  C   VAL A 669     -63.896  22.199  35.678  1.00 15.240          C  
ATOM  10282  O   VAL A 669     -62.988  22.904  35.255  1.00 15.180          O  
ATOM  10283  CB  VAL A 669     -62.353  20.213  35.745  1.00 22.600          C  
ATOM  10284  CG1 VAL A 669     -61.821  20.644  37.105  1.00 22.600          C  
ATOM  10285  CG2 VAL A 669     -62.304  18.675  35.641  1.00 22.600          C  
ATOM  10286  H   VAL A 669     -63.743  20.447  33.389  1.00 20.060          H  
ATOM  10287  HA  VAL A 669     -64.440  20.234  36.317  1.00 19.090          H  
ATOM  10288  HB  VAL A 669     -61.724  20.664  34.976  1.00 27.120          H  
ATOM  10289 1HG1 VAL A 669     -60.797  20.299  37.227  1.00 27.120          H  
ATOM  10290 2HG1 VAL A 669     -61.847  21.730  37.207  1.00 27.120          H  
ATOM  10291 3HG1 VAL A 669     -62.439  20.196  37.850  1.00 27.120          H  
ATOM  10292 1HG2 VAL A 669     -61.280  18.337  35.767  1.00 27.120          H  
ATOM  10293 2HG2 VAL A 669     -62.933  18.240  36.420  1.00 27.120          H  
ATOM  10294 3HG2 VAL A 669     -62.669  18.361  34.663  1.00 27.120          H  
ATOM  10295  N   GLY A 670     -64.975  22.686  36.290  1.00 14.820          N  
ATOM  10296  CA  GLY A 670     -65.222  24.121  36.405  1.00 14.160          C  
ATOM  10297  C   GLY A 670     -64.718  24.655  37.733  1.00 13.420          C  
ATOM  10298  O   GLY A 670     -63.807  24.062  38.336  1.00 13.510          O  
ATOM  10299  H   GLY A 670     -65.665  22.041  36.654  1.00 17.780          H  
ATOM  10300 1HA  GLY A 670     -64.730  24.650  35.592  1.00 16.990          H  
ATOM  10301 2HA  GLY A 670     -66.285  24.323  36.303  1.00 16.990          H  
ATOM  10302  N   VAL A 671     -65.271  25.814  38.149  1.00 12.710          N  
ATOM  10303  CA  VAL A 671     -64.833  26.467  39.380  1.00 11.970          C  
ATOM  10304  C   VAL A 671     -65.923  26.972  40.327  1.00 11.590          C  
ATOM  10305  O   VAL A 671     -67.043  27.273  39.912  1.00 11.500          O  
ATOM  10306  CB  VAL A 671     -63.963  27.721  39.056  1.00 17.050          C  
ATOM  10307  CG1 VAL A 671     -62.735  27.357  38.305  1.00 17.050          C  
ATOM  10308  CG2 VAL A 671     -64.763  28.726  38.237  1.00 17.050          C  
ATOM  10309  H   VAL A 671     -66.017  26.222  37.601  1.00 15.250          H  
ATOM  10310  HA  VAL A 671     -64.252  25.732  39.911  1.00 14.360          H  
ATOM  10311  HB  VAL A 671     -63.653  28.181  39.993  1.00 20.460          H  
ATOM  10312 1HG1 VAL A 671     -62.147  28.250  38.116  1.00 20.460          H  
ATOM  10313 2HG1 VAL A 671     -62.175  26.693  38.877  1.00 20.460          H  
ATOM  10314 3HG1 VAL A 671     -63.007  26.891  37.367  1.00 20.460          H  
ATOM  10315 1HG2 VAL A 671     -64.141  29.590  38.036  1.00 20.460          H  
ATOM  10316 2HG2 VAL A 671     -65.060  28.272  37.293  1.00 20.460          H  
ATOM  10317 3HG2 VAL A 671     -65.647  29.041  38.780  1.00 20.460          H  
ATOM  10318  N   CYS A 672     -65.515  27.183  41.579  1.00 11.460          N  
ATOM  10319  CA  CYS A 672     -66.317  27.892  42.585  1.00 11.190          C  
ATOM  10320  C   CYS A 672     -65.691  29.276  42.712  1.00 10.450          C  
ATOM  10321  O   CYS A 672     -64.488  29.411  42.503  1.00 10.440          O  
ATOM  10322  CB  CYS A 672     -66.305  27.199  43.952  1.00 15.770          C  
ATOM  10323  SG  CYS A 672     -67.024  25.553  43.983  1.00 15.770          S  
ATOM  10324  H   CYS A 672     -64.582  26.821  41.800  1.00 13.750          H  
ATOM  10325  HA  CYS A 672     -67.341  27.988  42.233  1.00 13.430          H  
ATOM  10326 1HB  CYS A 672     -65.291  27.126  44.310  1.00 18.930          H  
ATOM  10327 2HB  CYS A 672     -66.854  27.805  44.660  1.00 18.930          H  
ATOM  10328  HG  CYS A 672     -67.119  25.437  45.319  1.00 18.930          H  
ATOM  10329  N   PHE A 673     -66.439  30.315  43.070  1.00  9.900          N  
ATOM  10330  CA  PHE A 673     -65.754  31.603  43.192  1.00  9.260          C  
ATOM  10331  C   PHE A 673     -66.376  32.626  44.120  1.00  8.960          C  
ATOM  10332  O   PHE A 673     -67.568  32.598  44.426  1.00  9.010          O  
ATOM  10333  CB  PHE A 673     -65.607  32.214  41.811  1.00 13.220          C  
ATOM  10334  CG  PHE A 673     -66.886  32.490  41.130  1.00 13.220          C  
ATOM  10335  CD1 PHE A 673     -67.496  33.722  41.238  1.00 13.220          C  
ATOM  10336  CD2 PHE A 673     -67.502  31.506  40.383  1.00 13.220          C  
ATOM  10337  CE1 PHE A 673     -68.697  33.964  40.615  1.00 13.220          C  
ATOM  10338  CE2 PHE A 673     -68.694  31.747  39.769  1.00 13.220          C  
ATOM  10339  CZ  PHE A 673     -69.293  32.978  39.885  1.00 13.220          C  
ATOM  10340  H   PHE A 673     -67.434  30.232  43.244  1.00 11.880          H  
ATOM  10341  HA  PHE A 673     -64.753  31.406  43.578  1.00 11.110          H  
ATOM  10342 1HB  PHE A 673     -65.035  33.145  41.875  1.00 15.860          H  
ATOM  10343 2HB  PHE A 673     -65.051  31.530  41.209  1.00 15.860          H  
ATOM  10344  HD1 PHE A 673     -67.016  34.505  41.829  1.00 15.860          H  
ATOM  10345  HD2 PHE A 673     -67.034  30.525  40.290  1.00 15.860          H  
ATOM  10346  HE1 PHE A 673     -69.177  34.938  40.707  1.00 15.860          H  
ATOM  10347  HE2 PHE A 673     -69.176  30.959  39.185  1.00 15.860          H  
ATOM  10348  HZ  PHE A 673     -70.245  33.166  39.404  1.00 15.860          H  
ATOM  10349  N   VAL A 674     -65.538  33.569  44.529  1.00  8.750          N  
ATOM  10350  CA  VAL A 674     -65.939  34.663  45.405  1.00  8.620          C  
ATOM  10351  C   VAL A 674     -65.410  36.006  44.912  1.00  8.170          C  
ATOM  10352  O   VAL A 674     -64.373  36.058  44.254  1.00  8.110          O  
ATOM  10353  CB  VAL A 674     -65.365  34.398  46.808  1.00 12.120          C  
ATOM  10354  CG1 VAL A 674     -63.878  34.546  46.760  1.00 12.120          C  
ATOM  10355  CG2 VAL A 674     -65.943  35.303  47.875  1.00 12.120          C  
ATOM  10356  H   VAL A 674     -64.566  33.488  44.210  1.00 10.500          H  
ATOM  10357  HA  VAL A 674     -67.030  34.701  45.445  1.00 10.340          H  
ATOM  10358  HB  VAL A 674     -65.585  33.367  47.077  1.00 14.540          H  
ATOM  10359 1HG1 VAL A 674     -63.516  34.348  47.724  1.00 14.540          H  
ATOM  10360 2HG1 VAL A 674     -63.453  33.872  46.039  1.00 14.540          H  
ATOM  10361 3HG1 VAL A 674     -63.596  35.537  46.500  1.00 14.540          H  
ATOM  10362 1HG2 VAL A 674     -65.487  35.017  48.793  1.00 14.540          H  
ATOM  10363 2HG2 VAL A 674     -65.730  36.340  47.708  1.00 14.540          H  
ATOM  10364 3HG2 VAL A 674     -67.022  35.163  47.937  1.00 14.540          H  
ATOM  10365  N   GLY A 675     -66.048  37.092  45.342  1.00  7.990          N  
ATOM  10366  CA  GLY A 675     -65.557  38.449  45.130  1.00  7.780          C  
ATOM  10367  C   GLY A 675     -66.469  39.410  45.881  1.00  8.130          C  
ATOM  10368  O   GLY A 675     -67.634  39.098  46.126  1.00  8.480          O  
ATOM  10369  H   GLY A 675     -66.917  36.978  45.850  1.00  9.590          H  
ATOM  10370 1HA  GLY A 675     -64.535  38.540  45.495  1.00  9.340          H  
ATOM  10371 2HA  GLY A 675     -65.551  38.685  44.067  1.00  9.340          H  
ATOM  10372  N   GLN A 676     -65.925  40.557  46.281  1.00  8.180          N  
ATOM  10373  CA  GLN A 676     -66.679  41.588  47.003  1.00  8.710          C  
ATOM  10374  C   GLN A 676     -66.249  42.989  46.521  1.00  8.690          C  
ATOM  10375  O   GLN A 676     -65.104  43.193  46.119  1.00  8.440          O  
ATOM  10376  CB  GLN A 676     -66.482  41.474  48.528  1.00 11.980          C  
ATOM  10377  CG  GLN A 676     -66.938  40.152  49.232  1.00 11.980          C  
ATOM  10378  CD  GLN A 676     -66.642  40.198  50.789  1.00 11.980          C  
ATOM  10379  OE1 GLN A 676     -66.375  41.285  51.341  1.00 11.980          O  
ATOM  10380  NE2 GLN A 676     -66.703  39.070  51.493  1.00 11.980          N  
ATOM  10381  H   GLN A 676     -64.959  40.731  46.034  1.00  9.820          H  
ATOM  10382  HA  GLN A 676     -67.742  41.467  46.783  1.00 10.450          H  
ATOM  10383 1HB  GLN A 676     -65.454  41.666  48.783  1.00 14.380          H  
ATOM  10384 2HB  GLN A 676     -67.077  42.251  48.985  1.00 14.380          H  
ATOM  10385 1HG  GLN A 676     -68.011  40.028  49.089  1.00 14.380          H  
ATOM  10386 2HG  GLN A 676     -66.415  39.299  48.811  1.00 14.380          H  
ATOM  10387 1HE2 GLN A 676     -66.535  39.079  52.478  1.00 14.380          H  
ATOM  10388 2HE2 GLN A 676     -66.965  38.164  51.100  1.00 14.380          H  
ATOM  10389  N   ASP A 677     -67.147  43.973  46.606  1.00  9.080          N  
ATOM  10390  CA  ASP A 677     -66.843  45.353  46.186  1.00  9.330          C  
ATOM  10391  C   ASP A 677     -66.099  46.180  47.252  1.00  9.880          C  
ATOM  10392  O   ASP A 677     -66.651  46.492  48.316  1.00 10.330          O  
ATOM  10393  CB  ASP A 677     -68.127  46.075  45.751  1.00 12.960          C  
ATOM  10394  CG  ASP A 677     -67.884  47.483  45.153  1.00 12.960          C  
ATOM  10395  OD1 ASP A 677     -66.801  48.035  45.339  1.00 12.960          O  
ATOM  10396  OD2 ASP A 677     -68.770  47.995  44.517  1.00 12.960          O  
ATOM  10397  H   ASP A 677     -68.075  43.763  46.948  1.00 10.900          H  
ATOM  10398  HA  ASP A 677     -66.194  45.293  45.311  1.00 11.200          H  
ATOM  10399 1HB  ASP A 677     -68.653  45.467  45.012  1.00 15.550          H  
ATOM  10400 2HB  ASP A 677     -68.788  46.183  46.613  1.00 15.550          H  
ATOM  10401  N   VAL A 678     -64.834  46.513  46.956  1.00  9.870          N  
ATOM  10402  CA  VAL A 678     -63.905  47.217  47.855  1.00 10.460          C  
ATOM  10403  C   VAL A 678     -64.323  48.624  48.189  1.00 11.140          C  
ATOM  10404  O   VAL A 678     -63.748  49.235  49.085  1.00 11.460          O  
ATOM  10405  CB  VAL A 678     -62.473  47.294  47.273  1.00 14.410          C  
ATOM  10406  CG1 VAL A 678     -61.916  45.897  47.021  1.00 14.410          C  
ATOM  10407  CG2 VAL A 678     -62.458  48.130  45.996  1.00 14.410          C  
ATOM  10408  H   VAL A 678     -64.512  46.236  46.041  1.00 11.840          H  
ATOM  10409  HA  VAL A 678     -63.873  46.700  48.794  1.00 12.550          H  
ATOM  10410  HB  VAL A 678     -61.826  47.770  48.009  1.00 17.290          H  
ATOM  10411 1HG1 VAL A 678     -60.918  45.973  46.628  1.00 17.290          H  
ATOM  10412 2HG1 VAL A 678     -61.887  45.335  47.917  1.00 17.290          H  
ATOM  10413 3HG1 VAL A 678     -62.533  45.389  46.310  1.00 17.290          H  
ATOM  10414 1HG2 VAL A 678     -61.442  48.193  45.644  1.00 17.290          H  
ATOM  10415 2HG2 VAL A 678     -63.083  47.669  45.233  1.00 17.290          H  
ATOM  10416 3HG2 VAL A 678     -62.816  49.138  46.187  1.00 17.290          H  
ATOM  10417  N   THR A 679     -65.316  49.143  47.490  1.00 11.470          N  
ATOM  10418  CA  THR A 679     -65.810  50.484  47.722  1.00 12.200          C  
ATOM  10419  C   THR A 679     -66.365  50.596  49.150  1.00 13.060          C  
ATOM  10420  O   THR A 679     -66.429  51.688  49.716  1.00 13.670          O  
ATOM  10421  CB  THR A 679     -66.874  50.860  46.664  1.00 16.790          C  
ATOM  10422  OG1 THR A 679     -66.297  50.698  45.343  1.00 16.790          O  
ATOM  10423  CG2 THR A 679     -67.299  52.318  46.836  1.00 16.790          C  
ATOM  10424  H   THR A 679     -65.758  48.582  46.749  1.00 13.760          H  
ATOM  10425  HA  THR A 679     -64.977  51.180  47.630  1.00 14.640          H  
ATOM  10426  HB  THR A 679     -67.745  50.205  46.759  1.00 20.150          H  
ATOM  10427  HG1 THR A 679     -66.441  49.747  45.096  1.00 20.150          H  
ATOM  10428 1HG2 THR A 679     -68.031  52.565  46.070  1.00 20.150          H  
ATOM  10429 2HG2 THR A 679     -67.745  52.473  47.812  1.00 20.150          H  
ATOM  10430 3HG2 THR A 679     -66.428  52.961  46.729  1.00 20.150          H  
ATOM  10431  N   SER A 680     -66.761  49.460  49.739  1.00 13.240          N  
ATOM  10432  CA  SER A 680     -67.328  49.430  51.082  1.00 14.130          C  
ATOM  10433  C   SER A 680     -66.308  49.505  52.240  1.00 14.440          C  
ATOM  10434  O   SER A 680     -66.722  49.597  53.399  1.00 14.620          O  
ATOM  10435  CB  SER A 680     -68.181  48.187  51.251  1.00 19.430          C  
ATOM  10436  OG  SER A 680     -69.316  48.227  50.420  1.00 19.430          O  
ATOM  10437  H   SER A 680     -66.683  48.577  49.225  1.00 15.890          H  
ATOM  10438  HA  SER A 680     -67.986  50.294  51.173  1.00 16.960          H  
ATOM  10439 1HB  SER A 680     -67.581  47.309  51.006  1.00 23.310          H  
ATOM  10440 2HB  SER A 680     -68.488  48.096  52.291  1.00 23.310          H  
ATOM  10441  HG  SER A 680     -69.786  47.404  50.573  1.00 23.310          H  
ATOM  10442  N   GLN A 681     -64.994  49.425  51.968  1.00 14.670          N  
ATOM  10443  CA  GLN A 681     -64.009  49.516  53.056  1.00 15.070          C  
ATOM  10444  C   GLN A 681     -62.888  50.502  52.737  1.00 15.370          C  
ATOM  10445  O   GLN A 681     -62.493  50.684  51.592  1.00 15.220          O  
ATOM  10446  CB  GLN A 681     -63.407  48.148  53.458  1.00 20.940          C  
ATOM  10447  CG  GLN A 681     -64.399  47.178  54.134  1.00 20.940          C  
ATOM  10448  CD  GLN A 681     -63.724  45.892  54.745  1.00 20.940          C  
ATOM  10449  OE1 GLN A 681     -63.747  44.770  54.201  1.00 20.940          O  
ATOM  10450  NE2 GLN A 681     -63.117  46.091  55.913  1.00 20.940          N  
ATOM  10451  H   GLN A 681     -64.675  49.357  50.994  1.00 17.600          H  
ATOM  10452  HA  GLN A 681     -64.519  49.904  53.935  1.00 18.080          H  
ATOM  10453 1HB  GLN A 681     -63.012  47.657  52.569  1.00 25.130          H  
ATOM  10454 2HB  GLN A 681     -62.571  48.302  54.136  1.00 25.130          H  
ATOM  10455 1HG  GLN A 681     -64.911  47.711  54.936  1.00 25.130          H  
ATOM  10456 2HG  GLN A 681     -65.125  46.864  53.387  1.00 25.130          H  
ATOM  10457 1HE2 GLN A 681     -62.663  45.333  56.382  1.00 25.130          H  
ATOM  10458 2HE2 GLN A 681     -63.120  46.997  56.334  1.00 25.130          H  
ATOM  10459  N   LYS A 682     -62.332  51.113  53.783  1.00 15.960          N  
ATOM  10460  CA  LYS A 682     -61.226  52.055  53.614  1.00 16.430          C  
ATOM  10461  C   LYS A 682     -59.977  51.445  52.981  1.00 15.890          C  
ATOM  10462  O   LYS A 682     -59.276  52.110  52.216  1.00 16.020          O  
ATOM  10463  CB  LYS A 682     -60.841  52.667  54.961  1.00 22.810          C  
ATOM  10464  CG  LYS A 682     -61.862  53.643  55.536  1.00 22.810          C  
ATOM  10465  CD  LYS A 682     -61.403  54.184  56.892  1.00 22.810          C  
ATOM  10466  CE  LYS A 682     -62.412  55.167  57.482  1.00 22.810          C  
ATOM  10467  NZ  LYS A 682     -61.979  55.674  58.817  1.00 22.810          N  
ATOM  10468  H   LYS A 682     -62.699  50.932  54.706  1.00 19.150          H  
ATOM  10469  HA  LYS A 682     -61.566  52.855  52.955  1.00 19.720          H  
ATOM  10470 1HB  LYS A 682     -60.682  51.873  55.689  1.00 27.380          H  
ATOM  10471 2HB  LYS A 682     -59.895  53.199  54.853  1.00 27.380          H  
ATOM  10472 1HG  LYS A 682     -61.990  54.477  54.843  1.00 27.380          H  
ATOM  10473 2HG  LYS A 682     -62.821  53.144  55.653  1.00 27.380          H  
ATOM  10474 1HD  LYS A 682     -61.274  53.354  57.587  1.00 27.380          H  
ATOM  10475 2HD  LYS A 682     -60.444  54.690  56.776  1.00 27.380          H  
ATOM  10476 1HE  LYS A 682     -62.525  56.011  56.803  1.00 27.380          H  
ATOM  10477 2HE  LYS A 682     -63.375  54.669  57.589  1.00 27.380          H  
ATOM  10478 1HZ  LYS A 682     -62.670  56.320  59.174  1.00 27.380          H  
ATOM  10479 2HZ  LYS A 682     -61.881  54.899  59.459  1.00 27.380          H  
ATOM  10480 3HZ  LYS A 682     -61.091  56.149  58.728  1.00 27.380          H  
ATOM  10481  N   ILE A 683     -59.678  50.194  53.326  1.00 15.390          N  
ATOM  10482  CA  ILE A 683     -58.475  49.562  52.822  1.00 14.970          C  
ATOM  10483  C   ILE A 683     -58.763  48.366  51.919  1.00 14.150          C  
ATOM  10484  O   ILE A 683     -59.361  47.372  52.346  1.00 13.920          O  
ATOM  10485  CB  ILE A 683     -57.561  49.158  54.001  1.00 21.130          C  
ATOM  10486  CG1 ILE A 683     -57.189  50.440  54.799  1.00 21.130          C  
ATOM  10487  CG2 ILE A 683     -56.299  48.426  53.505  1.00 21.130          C  
ATOM  10488  CD1 ILE A 683     -56.485  50.194  56.101  1.00 21.130          C  
ATOM  10489  H   ILE A 683     -60.291  49.691  53.951  1.00 18.470          H  
ATOM  10490  HA  ILE A 683     -57.943  50.298  52.243  1.00 17.960          H  
ATOM  10491  HB  ILE A 683     -58.114  48.502  54.674  1.00 25.350          H  
ATOM  10492 1HG1 ILE A 683     -56.564  51.073  54.173  1.00 25.350          H  
ATOM  10493 2HG1 ILE A 683     -58.095  50.979  55.033  1.00 25.350          H  
ATOM  10494 1HG2 ILE A 683     -55.680  48.134  54.351  1.00 25.350          H  
ATOM  10495 2HG2 ILE A 683     -56.572  47.552  52.980  1.00 25.350          H  
ATOM  10496 3HG2 ILE A 683     -55.727  49.073  52.853  1.00 25.350          H  
ATOM  10497 1HD1 ILE A 683     -56.288  51.148  56.588  1.00 25.350          H  
ATOM  10498 2HD1 ILE A 683     -57.123  49.579  56.749  1.00 25.350          H  
ATOM  10499 3HD1 ILE A 683     -55.545  49.683  55.944  1.00 25.350          H  
ATOM  10500  N   VAL A 684     -58.256  48.446  50.692  1.00 13.790          N  
ATOM  10501  CA  VAL A 684     -58.427  47.423  49.668  1.00 13.070          C  
ATOM  10502  C   VAL A 684     -57.816  46.099  50.081  1.00 13.300          C  
ATOM  10503  O   VAL A 684     -58.403  45.047  49.835  1.00 12.830          O  
ATOM  10504  CB  VAL A 684     -57.814  47.875  48.330  1.00 18.590          C  
ATOM  10505  CG1 VAL A 684     -57.813  46.717  47.319  1.00 18.590          C  
ATOM  10506  CG2 VAL A 684     -58.626  49.047  47.776  1.00 18.590          C  
ATOM  10507  H   VAL A 684     -57.767  49.299  50.459  1.00 16.550          H  
ATOM  10508  HA  VAL A 684     -59.500  47.276  49.518  1.00 15.680          H  
ATOM  10509  HB  VAL A 684     -56.784  48.179  48.488  1.00 22.300          H  
ATOM  10510 1HG1 VAL A 684     -57.377  47.053  46.395  1.00 22.300          H  
ATOM  10511 2HG1 VAL A 684     -57.241  45.873  47.678  1.00 22.300          H  
ATOM  10512 3HG1 VAL A 684     -58.821  46.399  47.140  1.00 22.300          H  
ATOM  10513 1HG2 VAL A 684     -58.205  49.373  46.837  1.00 22.300          H  
ATOM  10514 2HG2 VAL A 684     -59.649  48.729  47.612  1.00 22.300          H  
ATOM  10515 3HG2 VAL A 684     -58.619  49.877  48.478  1.00 22.300          H  
ATOM  10516  N   MET A 685     -56.621  46.134  50.665  1.00 14.120          N  
ATOM  10517  CA  MET A 685     -55.978  44.898  51.076  1.00 14.490          C  
ATOM  10518  C   MET A 685     -56.801  44.180  52.146  1.00 14.540          C  
ATOM  10519  O   MET A 685     -56.881  42.953  52.135  1.00 14.500          O  
ATOM  10520  CB  MET A 685     -54.565  45.175  51.574  1.00 20.140          C  
ATOM  10521  CG  MET A 685     -53.686  43.931  51.802  1.00 20.140          C  
ATOM  10522  SD  MET A 685     -53.285  43.019  50.273  1.00 20.140          S  
ATOM  10523  CE  MET A 685     -54.151  41.465  50.543  1.00 20.140          C  
ATOM  10524  H   MET A 685     -56.177  47.027  50.826  1.00 16.940          H  
ATOM  10525  HA  MET A 685     -55.917  44.242  50.209  1.00 17.390          H  
ATOM  10526 1HB  MET A 685     -54.053  45.828  50.870  1.00 24.170          H  
ATOM  10527 2HB  MET A 685     -54.622  45.706  52.526  1.00 24.170          H  
ATOM  10528 1HG  MET A 685     -52.752  44.240  52.268  1.00 24.170          H  
ATOM  10529 2HG  MET A 685     -54.193  43.248  52.488  1.00 24.170          H  
ATOM  10530 1HE  MET A 685     -53.990  40.801  49.697  1.00 24.170          H  
ATOM  10531 2HE  MET A 685     -53.767  40.989  51.445  1.00 24.170          H  
ATOM  10532 3HE  MET A 685     -55.205  41.649  50.665  1.00 24.170          H  
ATOM  10533  N   ASP A 686     -57.443  44.924  53.056  1.00 14.660          N  
ATOM  10534  CA  ASP A 686     -58.222  44.282  54.105  1.00 14.750          C  
ATOM  10535  C   ASP A 686     -59.443  43.636  53.494  1.00 13.880          C  
ATOM  10536  O   ASP A 686     -59.821  42.522  53.871  1.00 13.870          O  
ATOM  10537  CB  ASP A 686     -58.659  45.277  55.181  1.00 20.610          C  
ATOM  10538  CG  ASP A 686     -57.534  45.760  56.117  1.00 20.610          C  
ATOM  10539  OD1 ASP A 686     -56.471  45.180  56.141  1.00 20.610          O  
ATOM  10540  OD2 ASP A 686     -57.777  46.707  56.822  1.00 20.610          O  
ATOM  10541  H   ASP A 686     -57.385  45.930  53.023  1.00 17.590          H  
ATOM  10542  HA  ASP A 686     -57.614  43.507  54.570  1.00 17.700          H  
ATOM  10543 1HB  ASP A 686     -59.099  46.149  54.693  1.00 24.740          H  
ATOM  10544 2HB  ASP A 686     -59.442  44.822  55.787  1.00 24.740          H  
ATOM  10545  N   LYS A 687     -60.044  44.312  52.512  1.00 13.180          N  
ATOM  10546  CA  LYS A 687     -61.209  43.749  51.857  1.00 12.350          C  
ATOM  10547  C   LYS A 687     -60.800  42.494  51.108  1.00 12.090          C  
ATOM  10548  O   LYS A 687     -61.497  41.484  51.158  1.00 11.780          O  
ATOM  10549  CB  LYS A 687     -61.816  44.724  50.872  1.00 17.620          C  
ATOM  10550  CG  LYS A 687     -63.143  44.268  50.231  1.00 17.620          C  
ATOM  10551  CD  LYS A 687     -64.263  44.276  51.215  1.00 17.620          C  
ATOM  10552  CE  LYS A 687     -65.576  44.384  50.534  1.00 17.620          C  
ATOM  10553  NZ  LYS A 687     -66.709  43.988  51.398  1.00 17.620          N  
ATOM  10554  H   LYS A 687     -59.718  45.257  52.278  1.00 15.820          H  
ATOM  10555  HA  LYS A 687     -61.943  43.487  52.616  1.00 14.820          H  
ATOM  10556 1HB  LYS A 687     -61.989  45.678  51.372  1.00 21.150          H  
ATOM  10557 2HB  LYS A 687     -61.100  44.911  50.075  1.00 21.150          H  
ATOM  10558 1HG  LYS A 687     -63.409  44.804  49.395  1.00 21.150          H  
ATOM  10559 2HG  LYS A 687     -63.024  43.238  49.905  1.00 21.150          H  
ATOM  10560 1HD  LYS A 687     -64.243  43.373  51.831  1.00 21.150          H  
ATOM  10561 2HD  LYS A 687     -64.153  45.141  51.840  1.00 21.150          H  
ATOM  10562 1HE  LYS A 687     -65.710  45.418  50.267  1.00 21.150          H  
ATOM  10563 2HE  LYS A 687     -65.562  43.802  49.646  1.00 21.150          H  
ATOM  10564 1HZ  LYS A 687     -67.571  44.095  50.898  1.00 21.150          H  
ATOM  10565 2HZ  LYS A 687     -66.575  43.008  51.625  1.00 21.150          H  
ATOM  10566 3HZ  LYS A 687     -66.751  44.532  52.241  1.00 21.150          H  
ATOM  10567  N   PHE A 688     -59.636  42.530  50.454  1.00 12.310          N  
ATOM  10568  CA  PHE A 688     -59.144  41.393  49.701  1.00 12.190          C  
ATOM  10569  C   PHE A 688     -58.971  40.203  50.650  1.00 12.660          C  
ATOM  10570  O   PHE A 688     -59.362  39.079  50.319  1.00 12.420          O  
ATOM  10571  CB  PHE A 688     -57.882  41.777  48.930  1.00 17.110          C  
ATOM  10572  CG  PHE A 688     -57.293  40.714  48.041  1.00 17.110          C  
ATOM  10573  CD1 PHE A 688     -58.032  39.613  47.608  1.00 17.110          C  
ATOM  10574  CD2 PHE A 688     -55.991  40.838  47.592  1.00 17.110          C  
ATOM  10575  CE1 PHE A 688     -57.489  38.691  46.801  1.00 17.110          C  
ATOM  10576  CE2 PHE A 688     -55.444  39.892  46.760  1.00 17.110          C  
ATOM  10577  CZ  PHE A 688     -56.191  38.818  46.367  1.00 17.110          C  
ATOM  10578  H   PHE A 688     -59.105  43.405  50.429  1.00 14.770          H  
ATOM  10579  HA  PHE A 688     -59.894  41.135  48.973  1.00 14.630          H  
ATOM  10580 1HB  PHE A 688     -58.100  42.651  48.316  1.00 20.540          H  
ATOM  10581 2HB  PHE A 688     -57.132  42.083  49.635  1.00 20.540          H  
ATOM  10582  HD1 PHE A 688     -59.061  39.466  47.908  1.00 20.540          H  
ATOM  10583  HD2 PHE A 688     -55.400  41.703  47.902  1.00 20.540          H  
ATOM  10584  HE1 PHE A 688     -58.100  37.857  46.499  1.00 20.540          H  
ATOM  10585  HE2 PHE A 688     -54.416  39.993  46.403  1.00 20.540          H  
ATOM  10586  HZ  PHE A 688     -55.751  38.071  45.699  1.00 20.540          H  
ATOM  10587  N   ILE A 689     -58.395  40.436  51.828  1.00 13.410          N  
ATOM  10588  CA  ILE A 689     -58.258  39.369  52.810  1.00 13.970          C  
ATOM  10589  C   ILE A 689     -59.648  38.838  53.207  1.00 13.560          C  
ATOM  10590  O   ILE A 689     -59.833  37.620  53.310  1.00 13.600          O  
ATOM  10591  CB  ILE A 689     -57.455  39.841  54.039  1.00 19.330          C  
ATOM  10592  CG1 ILE A 689     -55.984  40.074  53.587  1.00 19.330          C  
ATOM  10593  CG2 ILE A 689     -57.551  38.796  55.177  1.00 19.330          C  
ATOM  10594  CD1 ILE A 689     -55.103  40.836  54.564  1.00 19.330          C  
ATOM  10595  H   ILE A 689     -58.029  41.371  52.033  1.00 16.090          H  
ATOM  10596  HA  ILE A 689     -57.704  38.554  52.351  1.00 16.760          H  
ATOM  10597  HB  ILE A 689     -57.851  40.799  54.384  1.00 23.200          H  
ATOM  10598 1HG1 ILE A 689     -55.529  39.101  53.395  1.00 23.200          H  
ATOM  10599 2HG1 ILE A 689     -56.005  40.624  52.660  1.00 23.200          H  
ATOM  10600 1HG2 ILE A 689     -56.984  39.131  56.036  1.00 23.200          H  
ATOM  10601 2HG2 ILE A 689     -58.588  38.659  55.480  1.00 23.200          H  
ATOM  10602 3HG2 ILE A 689     -57.151  37.842  54.825  1.00 23.200          H  
ATOM  10603 1HD1 ILE A 689     -54.107  40.946  54.138  1.00 23.200          H  
ATOM  10604 2HD1 ILE A 689     -55.534  41.827  54.737  1.00 23.200          H  
ATOM  10605 3HD1 ILE A 689     -55.031  40.304  55.505  1.00 23.200          H  
ATOM  10606  N   ASN A 690     -60.619  39.734  53.449  1.00 13.220          N  
ATOM  10607  CA  ASN A 690     -61.974  39.309  53.798  1.00 12.860          C  
ATOM  10608  C   ASN A 690     -62.600  38.452  52.668  1.00 12.100          C  
ATOM  10609  O   ASN A 690     -63.312  37.475  52.951  1.00 12.050          O  
ATOM  10610  CB  ASN A 690     -62.823  40.531  54.129  1.00 18.150          C  
ATOM  10611  CG  ASN A 690     -62.427  41.155  55.468  1.00 18.150          C  
ATOM  10612  OD1 ASN A 690     -61.854  40.468  56.324  1.00 18.150          O  
ATOM  10613  ND2 ASN A 690     -62.697  42.430  55.671  1.00 18.150          N  
ATOM  10614  H   ASN A 690     -60.391  40.734  53.423  1.00 15.860          H  
ATOM  10615  HA  ASN A 690     -61.916  38.679  54.685  1.00 15.430          H  
ATOM  10616 1HB  ASN A 690     -62.718  41.276  53.349  1.00 21.780          H  
ATOM  10617 2HB  ASN A 690     -63.874  40.249  54.166  1.00 21.780          H  
ATOM  10618 1HD2 ASN A 690     -62.436  42.848  56.536  1.00 21.780          H  
ATOM  10619 2HD2 ASN A 690     -63.155  43.010  54.970  1.00 21.780          H  
ATOM  10620  N   ILE A 691     -62.282  38.780  51.404  1.00 11.600          N  
ATOM  10621  CA  ILE A 691     -62.740  38.016  50.238  1.00 10.940          C  
ATOM  10622  C   ILE A 691     -62.152  36.612  50.277  1.00 11.330          C  
ATOM  10623  O   ILE A 691     -62.883  35.639  50.084  1.00 11.140          O  
ATOM  10624  CB  ILE A 691     -62.365  38.709  48.900  1.00 15.580          C  
ATOM  10625  CG1 ILE A 691     -63.167  39.990  48.754  1.00 15.580          C  
ATOM  10626  CG2 ILE A 691     -62.614  37.774  47.710  1.00 15.580          C  
ATOM  10627  CD1 ILE A 691     -62.698  40.935  47.648  1.00 15.580          C  
ATOM  10628  H   ILE A 691     -61.746  39.643  51.272  1.00 13.920          H  
ATOM  10629  HA  ILE A 691     -63.826  37.936  50.285  1.00 13.130          H  
ATOM  10630  HB  ILE A 691     -61.325  38.976  48.918  1.00 18.700          H  
ATOM  10631 1HG1 ILE A 691     -64.171  39.710  48.541  1.00 18.700          H  
ATOM  10632 2HG1 ILE A 691     -63.155  40.523  49.695  1.00 18.700          H  
ATOM  10633 1HG2 ILE A 691     -62.336  38.255  46.778  1.00 18.700          H  
ATOM  10634 2HG2 ILE A 691     -62.020  36.866  47.806  1.00 18.700          H  
ATOM  10635 3HG2 ILE A 691     -63.667  37.519  47.686  1.00 18.700          H  
ATOM  10636 1HD1 ILE A 691     -63.343  41.811  47.624  1.00 18.700          H  
ATOM  10637 2HD1 ILE A 691     -61.698  41.257  47.833  1.00 18.700          H  
ATOM  10638 3HD1 ILE A 691     -62.734  40.444  46.683  1.00 18.700          H  
ATOM  10639  N   GLN A 692     -60.843  36.513  50.547  1.00 11.970          N  
ATOM  10640  CA  GLN A 692     -60.131  35.235  50.638  1.00 12.480          C  
ATOM  10641  C   GLN A 692     -60.746  34.371  51.757  1.00 12.910          C  
ATOM  10642  O   GLN A 692     -60.840  33.141  51.632  1.00 13.060          O  
ATOM  10643  CB  GLN A 692     -58.638  35.498  50.875  1.00 17.270          C  
ATOM  10644  CG  GLN A 692     -57.912  36.108  49.654  1.00 17.270          C  
ATOM  10645  CD  GLN A 692     -56.479  36.552  49.962  1.00 17.270          C  
ATOM  10646  OE1 GLN A 692     -56.169  36.958  51.086  1.00 17.270          O  
ATOM  10647  NE2 GLN A 692     -55.604  36.465  48.971  1.00 17.270          N  
ATOM  10648  H   GLN A 692     -60.314  37.388  50.649  1.00 14.360          H  
ATOM  10649  HA  GLN A 692     -60.243  34.709  49.694  1.00 14.980          H  
ATOM  10650 1HB  GLN A 692     -58.519  36.181  51.710  1.00 20.720          H  
ATOM  10651 2HB  GLN A 692     -58.141  34.567  51.142  1.00 20.720          H  
ATOM  10652 1HG  GLN A 692     -57.873  35.361  48.863  1.00 20.720          H  
ATOM  10653 2HG  GLN A 692     -58.468  36.974  49.308  1.00 20.720          H  
ATOM  10654 1HE2 GLN A 692     -54.653  36.740  49.116  1.00 20.720          H  
ATOM  10655 2HE2 GLN A 692     -55.888  36.117  48.078  1.00 20.720          H  
ATOM  10656  N   GLY A 693     -61.177  35.016  52.841  1.00 13.120          N  
ATOM  10657  CA  GLY A 693     -61.864  34.331  53.928  1.00 13.500          C  
ATOM  10658  C   GLY A 693     -63.120  33.646  53.368  1.00 12.920          C  
ATOM  10659  O   GLY A 693     -63.317  32.427  53.532  1.00 13.210          O  
ATOM  10660  H   GLY A 693     -60.971  36.019  52.914  1.00 15.740          H  
ATOM  10661 1HA  GLY A 693     -61.202  33.600  54.387  1.00 16.200          H  
ATOM  10662 2HA  GLY A 693     -62.147  35.058  54.689  1.00 16.200          H  
ATOM  10663  N   ASP A 694     -63.975  34.438  52.694  1.00 12.160          N  
ATOM  10664  CA  ASP A 694     -65.168  33.863  52.088  1.00 11.600          C  
ATOM  10665  C   ASP A 694     -64.816  32.825  51.034  1.00 11.530          C  
ATOM  10666  O   ASP A 694     -65.521  31.833  50.911  1.00 11.590          O  
ATOM  10667  CB  ASP A 694     -66.107  34.892  51.460  1.00 16.460          C  
ATOM  10668  CG  ASP A 694     -66.961  35.714  52.409  1.00 16.460          C  
ATOM  10669  OD1 ASP A 694     -67.000  35.447  53.588  1.00 16.460          O  
ATOM  10670  OD2 ASP A 694     -67.665  36.574  51.900  1.00 16.460          O  
ATOM  10671  H   ASP A 694     -63.774  35.445  52.621  1.00 14.590          H  
ATOM  10672  HA  ASP A 694     -65.729  33.359  52.873  1.00 13.920          H  
ATOM  10673 1HB  ASP A 694     -65.487  35.603  50.913  1.00 19.760          H  
ATOM  10674 2HB  ASP A 694     -66.760  34.397  50.744  1.00 19.760          H  
ATOM  10675  N   TYR A 695     -63.711  32.993  50.304  1.00 11.520          N  
ATOM  10676  CA  TYR A 695     -63.350  32.009  49.287  1.00 11.540          C  
ATOM  10677  C   TYR A 695     -63.352  30.632  49.885  1.00 12.320          C  
ATOM  10678  O   TYR A 695     -64.074  29.754  49.419  1.00 12.370          O  
ATOM  10679  CB  TYR A 695     -61.953  32.283  48.719  1.00 16.150          C  
ATOM  10680  CG  TYR A 695     -61.440  31.306  47.737  1.00 16.150          C  
ATOM  10681  CD1 TYR A 695     -61.961  31.232  46.463  1.00 16.150          C  
ATOM  10682  CD2 TYR A 695     -60.373  30.516  48.099  1.00 16.150          C  
ATOM  10683  CE1 TYR A 695     -61.414  30.384  45.567  1.00 16.150          C  
ATOM  10684  CE2 TYR A 695     -59.824  29.669  47.197  1.00 16.150          C  
ATOM  10685  CZ  TYR A 695     -60.322  29.608  45.938  1.00 16.150          C  
ATOM  10686  OH  TYR A 695     -59.731  28.784  45.042  1.00 16.150          O  
ATOM  10687  H   TYR A 695     -63.170  33.854  50.413  1.00 13.820          H  
ATOM  10688  HA  TYR A 695     -64.090  32.034  48.490  1.00 13.850          H  
ATOM  10689 1HB  TYR A 695     -61.859  33.258  48.309  1.00 19.380          H  
ATOM  10690 2HB  TYR A 695     -61.269  32.254  49.527  1.00 19.380          H  
ATOM  10691  HD1 TYR A 695     -62.794  31.847  46.167  1.00 19.380          H  
ATOM  10692  HD2 TYR A 695     -59.958  30.582  49.107  1.00 19.380          H  
ATOM  10693  HE1 TYR A 695     -61.820  30.337  44.570  1.00 19.380          H  
ATOM  10694  HE2 TYR A 695     -58.972  29.051  47.478  1.00 19.380          H  
ATOM  10695  HH  TYR A 695     -60.044  28.991  44.151  1.00 19.380          H  
ATOM  10696  N   LYS A 696     -62.624  30.444  50.978  1.00 12.990          N  
ATOM  10697  CA  LYS A 696     -62.599  29.120  51.580  1.00 13.800          C  
ATOM  10698  C   LYS A 696     -64.024  28.614  51.847  1.00 13.820          C  
ATOM  10699  O   LYS A 696     -64.365  27.476  51.495  1.00 14.200          O  
ATOM  10700  CB  LYS A 696     -61.781  29.149  52.874  1.00 19.000          C  
ATOM  10701  CG  LYS A 696     -61.623  27.806  53.590  1.00 19.000          C  
ATOM  10702  CD  LYS A 696     -60.737  27.968  54.833  1.00 19.000          C  
ATOM  10703  CE  LYS A 696     -60.578  26.663  55.599  1.00 19.000          C  
ATOM  10704  NZ  LYS A 696     -59.715  26.833  56.807  1.00 19.000          N  
ATOM  10705  H   LYS A 696     -62.058  31.229  51.337  1.00 15.590          H  
ATOM  10706  HA  LYS A 696     -62.125  28.432  50.879  1.00 16.560          H  
ATOM  10707 1HB  LYS A 696     -60.787  29.537  52.656  1.00 22.800          H  
ATOM  10708 2HB  LYS A 696     -62.252  29.849  53.570  1.00 22.800          H  
ATOM  10709 1HG  LYS A 696     -62.605  27.438  53.893  1.00 22.800          H  
ATOM  10710 2HG  LYS A 696     -61.177  27.079  52.910  1.00 22.800          H  
ATOM  10711 1HD  LYS A 696     -59.749  28.319  54.529  1.00 22.800          H  
ATOM  10712 2HD  LYS A 696     -61.179  28.714  55.493  1.00 22.800          H  
ATOM  10713 1HE  LYS A 696     -61.557  26.308  55.911  1.00 22.800          H  
ATOM  10714 2HE  LYS A 696     -60.122  25.919  54.946  1.00 22.800          H  
ATOM  10715 1HZ  LYS A 696     -59.630  25.949  57.290  1.00 22.800          H  
ATOM  10716 2HZ  LYS A 696     -58.797  27.151  56.527  1.00 22.800          H  
ATOM  10717 3HZ  LYS A 696     -60.131  27.514  57.427  1.00 22.800          H  
ATOM  10718  N   ALA A 697     -64.872  29.465  52.445  1.00 13.420          N  
ATOM  10719  CA  ALA A 697     -66.252  29.058  52.730  1.00 13.440          C  
ATOM  10720  C   ALA A 697     -67.060  28.696  51.465  1.00 13.090          C  
ATOM  10721  O   ALA A 697     -67.827  27.725  51.476  1.00 13.470          O  
ATOM  10722  CB  ALA A 697     -66.970  30.170  53.474  1.00 18.810          C  
ATOM  10723  H   ALA A 697     -64.521  30.394  52.725  1.00 16.100          H  
ATOM  10724  HA  ALA A 697     -66.209  28.172  53.363  1.00 16.130          H  
ATOM  10725 1HB  ALA A 697     -67.979  29.850  53.723  1.00 22.570          H  
ATOM  10726 2HB  ALA A 697     -66.423  30.404  54.386  1.00 22.570          H  
ATOM  10727 3HB  ALA A 697     -67.015  31.054  52.843  1.00 22.570          H  
ATOM  10728  N   ILE A 698     -66.881  29.472  50.392  1.00 12.450          N  
ATOM  10729  CA  ILE A 698     -67.573  29.285  49.115  1.00 12.170          C  
ATOM  10730  C   ILE A 698     -67.155  28.003  48.433  1.00 12.820          C  
ATOM  10731  O   ILE A 698     -67.973  27.313  47.829  1.00 13.090          O  
ATOM  10732  CB  ILE A 698     -67.342  30.474  48.148  1.00 17.150          C  
ATOM  10733  CG1 ILE A 698     -67.966  31.823  48.714  1.00 17.150          C  
ATOM  10734  CG2 ILE A 698     -67.878  30.149  46.734  1.00 17.150          C  
ATOM  10735  CD1 ILE A 698     -69.456  31.834  48.971  1.00 17.150          C  
ATOM  10736  H   ILE A 698     -66.241  30.260  50.498  1.00 14.940          H  
ATOM  10737  HA  ILE A 698     -68.634  29.201  49.315  1.00 14.600          H  
ATOM  10738  HB  ILE A 698     -66.268  30.652  48.072  1.00 20.580          H  
ATOM  10739 1HG1 ILE A 698     -67.489  32.061  49.640  1.00 20.580          H  
ATOM  10740 2HG1 ILE A 698     -67.750  32.614  48.001  1.00 20.580          H  
ATOM  10741 1HG2 ILE A 698     -67.673  30.978  46.105  1.00 20.580          H  
ATOM  10742 2HG2 ILE A 698     -67.391  29.278  46.331  1.00 20.580          H  
ATOM  10743 3HG2 ILE A 698     -68.953  29.973  46.767  1.00 20.580          H  
ATOM  10744 1HD1 ILE A 698     -69.738  32.818  49.347  1.00 20.580          H  
ATOM  10745 2HD1 ILE A 698     -69.996  31.637  48.048  1.00 20.580          H  
ATOM  10746 3HD1 ILE A 698     -69.720  31.088  49.713  1.00 20.580          H  
ATOM  10747  N   VAL A 699     -65.868  27.726  48.454  1.00 13.150          N  
ATOM  10748  CA  VAL A 699     -65.335  26.536  47.831  1.00 13.830          C  
ATOM  10749  C   VAL A 699     -65.878  25.284  48.497  1.00 14.580          C  
ATOM  10750  O   VAL A 699     -66.214  24.315  47.817  1.00 15.020          O  
ATOM  10751  CB  VAL A 699     -63.804  26.559  47.862  1.00 19.090          C  
ATOM  10752  CG1 VAL A 699     -63.223  25.230  47.359  1.00 19.090          C  
ATOM  10753  CG2 VAL A 699     -63.341  27.698  47.008  1.00 19.090          C  
ATOM  10754  H   VAL A 699     -65.252  28.396  48.925  1.00 15.780          H  
ATOM  10755  HA  VAL A 699     -65.651  26.531  46.790  1.00 16.600          H  
ATOM  10756  HB  VAL A 699     -63.462  26.709  48.892  1.00 22.910          H  
ATOM  10757 1HG1 VAL A 699     -62.135  25.281  47.391  1.00 22.910          H  
ATOM  10758 2HG1 VAL A 699     -63.555  24.406  47.986  1.00 22.910          H  
ATOM  10759 3HG1 VAL A 699     -63.550  25.054  46.332  1.00 22.910          H  
ATOM  10760 1HG2 VAL A 699     -62.259  27.739  47.028  1.00 22.910          H  
ATOM  10761 2HG2 VAL A 699     -63.693  27.544  46.008  1.00 22.910          H  
ATOM  10762 3HG2 VAL A 699     -63.738  28.627  47.368  1.00 22.910          H  
ATOM  10763  N   HIS A 700     -65.916  25.287  49.830  1.00 14.770          N  
ATOM  10764  CA  HIS A 700     -66.422  24.152  50.585  1.00 15.480          C  
ATOM  10765  C   HIS A 700     -67.952  23.987  50.514  1.00 15.270          C  
ATOM  10766  O   HIS A 700     -68.455  22.859  50.508  1.00 15.820          O  
ATOM  10767  CB  HIS A 700     -65.993  24.283  52.039  1.00 21.390          C  
ATOM  10768  CG  HIS A 700     -64.523  24.140  52.230  1.00 21.390          C  
ATOM  10769  ND1 HIS A 700     -63.908  24.397  53.433  1.00 21.390          N  
ATOM  10770  CD2 HIS A 700     -63.537  23.787  51.365  1.00 21.390          C  
ATOM  10771  CE1 HIS A 700     -62.610  24.192  53.309  1.00 21.390          C  
ATOM  10772  NE2 HIS A 700     -62.359  23.824  52.065  1.00 21.390          N  
ATOM  10773  H   HIS A 700     -65.554  26.103  50.333  1.00 17.720          H  
ATOM  10774  HA  HIS A 700     -65.986  23.237  50.185  1.00 18.580          H  
ATOM  10775 1HB  HIS A 700     -66.287  25.268  52.412  1.00 25.670          H  
ATOM  10776 2HB  HIS A 700     -66.498  23.533  52.643  1.00 25.670          H  
ATOM  10777  HD1 HIS A 700     -64.293  24.978  54.152  1.00 25.670          H  
ATOM  10778  HD2 HIS A 700     -63.534  23.506  50.308  1.00 25.670          H  
ATOM  10779  HE1 HIS A 700     -61.946  24.331  54.157  1.00 25.670          H  
ATOM  10780  N   SER A 701     -68.691  25.099  50.488  1.00 14.520          N  
ATOM  10781  CA  SER A 701     -70.147  25.088  50.449  1.00 14.290          C  
ATOM  10782  C   SER A 701     -70.721  24.362  49.224  1.00 14.200          C  
ATOM  10783  O   SER A 701     -70.238  24.550  48.110  1.00 13.830          O  
ATOM  10784  CB  SER A 701     -70.659  26.511  50.436  1.00 20.100          C  
ATOM  10785  OG  SER A 701     -72.057  26.558  50.271  1.00 20.100          O  
ATOM  10786  H   SER A 701     -68.230  26.011  50.547  1.00 17.420          H  
ATOM  10787  HA  SER A 701     -70.465  24.614  51.369  1.00 17.150          H  
ATOM  10788 1HB  SER A 701     -70.381  27.002  51.368  1.00 24.120          H  
ATOM  10789 2HB  SER A 701     -70.174  27.058  49.624  1.00 24.120          H  
ATOM  10790  HG  SER A 701     -72.263  27.499  50.260  1.00 24.120          H  
ATOM  10791  N   PRO A 702     -71.802  23.566  49.376  1.00 14.660          N  
ATOM  10792  CA  PRO A 702     -72.497  22.851  48.313  1.00 14.880          C  
ATOM  10793  C   PRO A 702     -73.331  23.756  47.400  1.00 14.290          C  
ATOM  10794  O   PRO A 702     -73.865  23.293  46.393  1.00 14.030          O  
ATOM  10795  CB  PRO A 702     -73.401  21.886  49.094  1.00 22.320          C  
ATOM  10796  CG  PRO A 702     -73.669  22.587  50.406  1.00 22.320          C  
ATOM  10797  CD  PRO A 702     -72.383  23.331  50.725  1.00 22.320          C  
ATOM  10798  HA  PRO A 702     -71.755  22.295  47.721  1.00 17.860          H  
ATOM  10799 1HB  PRO A 702     -74.321  21.697  48.520  1.00 26.780          H  
ATOM  10800 2HB  PRO A 702     -72.896  20.916  49.220  1.00 26.780          H  
ATOM  10801 1HG  PRO A 702     -74.536  23.265  50.301  1.00 26.780          H  
ATOM  10802 2HG  PRO A 702     -73.937  21.852  51.180  1.00 26.780          H  
ATOM  10803 1HD  PRO A 702     -72.648  24.274  51.225  1.00 26.780          H  
ATOM  10804 2HD  PRO A 702     -71.711  22.697  51.333  1.00 26.780          H  
ATOM  10805  N   ASN A 703     -73.516  25.014  47.792  1.00 14.260          N  
ATOM  10806  CA  ASN A 703     -74.371  25.912  47.033  1.00 13.870          C  
ATOM  10807  C   ASN A 703     -73.807  26.211  45.634  1.00 13.310          C  
ATOM  10808  O   ASN A 703     -72.593  26.330  45.480  1.00 13.110          O  
ATOM  10809  CB  ASN A 703     -74.595  27.182  47.818  1.00 19.570          C  
ATOM  10810  CG  ASN A 703     -75.444  26.933  49.027  1.00 19.570          C  
ATOM  10811  OD1 ASN A 703     -76.261  26.003  49.061  1.00 19.570          O  
ATOM  10812  ND2 ASN A 703     -75.278  27.749  50.026  1.00 19.570          N  
ATOM  10813  H   ASN A 703     -73.048  25.368  48.624  1.00 17.110          H  
ATOM  10814  HA  ASN A 703     -75.323  25.404  46.933  1.00 16.640          H  
ATOM  10815 1HB  ASN A 703     -73.631  27.578  48.140  1.00 23.490          H  
ATOM  10816 2HB  ASN A 703     -75.065  27.938  47.190  1.00 23.490          H  
ATOM  10817 1HD2 ASN A 703     -75.820  27.634  50.860  1.00 23.490          H  
ATOM  10818 2HD2 ASN A 703     -74.615  28.493  49.963  1.00 23.490          H  
ATOM  10819  N   PRO A 704     -74.665  26.330  44.600  1.00 13.170          N  
ATOM  10820  CA  PRO A 704     -74.313  26.650  43.228  1.00 12.550          C  
ATOM  10821  C   PRO A 704     -73.868  28.090  43.105  1.00 11.720          C  
ATOM  10822  O   PRO A 704     -74.243  28.925  43.930  1.00 11.790          O  
ATOM  10823  CB  PRO A 704     -75.624  26.417  42.469  1.00 18.830          C  
ATOM  10824  CG  PRO A 704     -76.707  26.659  43.497  1.00 18.830          C  
ATOM  10825  CD  PRO A 704     -76.124  26.157  44.808  1.00 18.830          C  
ATOM  10826  HA  PRO A 704     -73.521  25.967  42.885  1.00 15.060          H  
ATOM  10827 1HB  PRO A 704     -75.683  27.120  41.616  1.00 22.590          H  
ATOM  10828 2HB  PRO A 704     -75.643  25.401  42.051  1.00 22.590          H  
ATOM  10829 1HG  PRO A 704     -76.948  27.736  43.532  1.00 22.590          H  
ATOM  10830 2HG  PRO A 704     -77.632  26.136  43.207  1.00 22.590          H  
ATOM  10831 1HD  PRO A 704     -76.498  26.797  45.618  1.00 22.590          H  
ATOM  10832 2HD  PRO A 704     -76.375  25.091  44.954  1.00 22.590          H  
ATOM  10833  N   LEU A 705     -73.104  28.369  42.060  1.00 11.090          N  
ATOM  10834  CA  LEU A 705     -72.658  29.715  41.753  1.00 10.390          C  
ATOM  10835  C   LEU A 705     -73.462  30.270  40.588  1.00 10.120          C  
ATOM  10836  O   LEU A 705     -73.453  31.476  40.339  1.00  9.860          O  
ATOM  10837  OXT LEU A 705     -73.894  29.478  39.751  1.00 15.590          O  
ATOM  10838  CB  LEU A 705     -71.175  29.714  41.352  1.00 14.450          C  
ATOM  10839  CG  LEU A 705     -70.038  29.584  42.453  1.00 14.450          C  
ATOM  10840  CD1 LEU A 705     -70.083  30.772  43.402  1.00 14.450          C  
ATOM  10841  CD2 LEU A 705     -70.154  28.265  43.242  1.00 14.450          C  
ATOM  10842  H   LEU A 705     -72.830  27.620  41.441  1.00 13.310          H  
ATOM  10843  HA  LEU A 705     -72.824  30.353  42.617  1.00 12.470          H  
ATOM  10844 1HB  LEU A 705     -71.019  28.911  40.634  1.00 17.340          H  
ATOM  10845 2HB  LEU A 705     -71.002  30.647  40.840  1.00 17.340          H  
ATOM  10846  HG  LEU A 705     -69.087  29.600  41.944  1.00 17.340          H  
ATOM  10847 1HD1 LEU A 705     -69.280  30.698  44.125  1.00 17.340          H  
ATOM  10848 2HD1 LEU A 705     -69.966  31.701  42.834  1.00 17.340          H  
ATOM  10849 3HD1 LEU A 705     -71.028  30.790  43.932  1.00 17.340          H  
ATOM  10850 1HD2 LEU A 705     -69.340  28.202  43.962  1.00 17.340          H  
ATOM  10851 2HD2 LEU A 705     -71.094  28.225  43.785  1.00 17.340          H  
ATOM  10852 3HD2 LEU A 705     -70.094  27.419  42.557  1.00 17.340          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 -3975.86 436.843 2843.64 -222.642 77.629 142.546 1508.81 -1603.74 -5.12665 -34.4236 -1372.39 -190.6 -381.014 -188.586 -114.73 -75.3647 0 12.2939 50.3698 356.273 535.622 -131.56 119.542 -47.7625 54.4541 447.776 -1758.01
GLY:NtermProteinFull_1 -0.86605 0.02096 0.77414 -0.00319 0 0 0.24098 -0.43127 -0 -0 -1.22043 -0.0314 0 0 0 0 0 0.01456 0 0 0 0 0 0.83697 0 0.08288 -0.58184
SER_2 -2.89323 0.08805 2.67933 -0.02588 0 0.02175 0.99701 -1.18739 -0.00567 -0.02218 -1.56729 -0.16694 0 0 -1.07989 0 0 -0.02888 0.01095 0.52141 0 -0.11787 0.60549 -0.77834 -0.28604 0.13953 -3.0961
SER_3 -1.9289 0.24227 1.76245 -0.02737 0.0013 0.04442 1.05676 -0.93107 -0.01588 -0.14355 -0.49041 -0.85106 0 0 -0.88958 0 0 -0.04921 0.00984 0.45973 0 0.00596 0.6847 -0.77834 -0.0724 0.25828 -1.65206
VAL_4 -5.3719 0.86317 4.22134 -0.31839 0.27395 0.07072 3.00361 -2.29409 -0 -0 -1.92245 -0.60027 0 0 -0.77651 0 0 0.04429 0.00222 0.42804 0 -0.33374 0 1.9342 0.02481 0.94404 0.19305
PRO_5 -4.68543 0.75724 3.72718 -0.06692 0 0.0427 1.9397 -1.78879 -0.00598 -0.03456 -1.90312 0.63039 0 0 0 0 0 -0.11905 0.04071 0.13744 0 -0.2944 0 -2.4119 0.01173 1.05646 -2.96661
GLU_6 -4.86614 0.32372 4.95405 -0.45435 0.21348 1.41173 2.13382 -2.29234 -0.01316 -0.10495 -2.74195 -2.99682 0 0 0 0 0 -0.06035 0.0915 0 3.85717 -0.3028 0 -2.7348 -0.08126 0.47423 -3.18922
GLN_7 -6.55591 0.44642 6.55382 -0.27239 0.06702 0.23988 4.01787 -3.21458 -0.02903 -0.2485 -4.16795 -0.55002 0 0 -1.66609 0 0 0.01494 0.28814 0 2.89666 -0.04495 0 -0.18838 -0.31024 0.31055 -2.41274
GLN_8 -6.0138 0.154 5.74328 -0.26573 0.05854 0.21914 2.16122 -2.6395 -0.008 -0.09964 -2.06577 -0.49704 0 0 0 0 0 0.0459 0.09551 0 2.71186 -0.16974 0 -0.18838 -0.18259 0.34621 -0.59452
ILE_9 -7.69804 0.69468 5.06173 -0.50096 0.4046 0.09993 2.91957 -3.05846 -0 -0 -2.33195 0.02965 0 0 0 0 0 -0.01529 0.06184 0.58786 0 -0.48903 0 0.73287 -0.13357 0.39737 -3.2372
THR_10 -4.61755 0.16085 5.68283 -0.20477 0.13003 0.07473 3.02054 -2.69484 -0.00598 -0.03456 -3.11589 -0.1223 0 0 0 0 0 0.0193 0.00116 0.06388 0 0.00924 2.29132 -1.0874 0.082 0.3402 -0.00721
ALA_11 -4.45338 0.26315 4.73394 -0.02165 0 0 2.48602 -2.54915 -0 -0 -2.27707 -0.34925 0 0 0 0 0 0.05043 0 0 0 -0.24817 0 1.8394 -0.14605 0.29678 -0.37497
TYR_12 -9.04276 0.87176 5.05596 -0.80996 0.29321 0.34086 2.37661 -3.09098 -0 -0 -1.31782 -0.33255 0 0 0 0 0 -0.00424 0.02673 0 2.60757 -0.45808 0.00251 1.2797 -0.14033 0.40718 -1.93462
LEU_13 -8.6141 1.04222 4.31377 -0.69939 0.30356 0.2616 3.10548 -3.14274 -0.02854 -0.16166 -3.37891 0.16622 0 0 0 0 0 -0.01501 0.04689 0.80893 0 -0.21313 0 0.18072 0.05115 0.51848 -5.45445
SER_14 -4.15854 0.1487 5.09597 -0.02431 0 0.02289 2.12471 -2.40692 -0.01217 -0.09609 -1.60342 -0.37377 0 0 0 0 0 -0.06802 0.01283 0.62118 0 0.24288 0.64357 -0.77834 -0.13876 0.38598 -0.36162
ARG_15 -4.47392 0.21428 5.56971 -0.78988 0.13149 0.50742 2.18412 -2.45932 -0 -0 -4.06356 0.13728 0 0 0 -1.12353 0 -0.02182 0.02853 2.65509 0 -0.02583 0 -1.2888 -0.36449 0.42537 -2.75786
ILE_16 -7.02965 1.26088 3.51033 -0.5285 0.24446 0.12589 2.56079 -2.65908 -0 -0 -1.50126 0.4621 0 0 0 0 0 0.0074 0.02133 2.08668 0 -0.42506 0 0.73287 -0.09223 0.87245 -0.35059
GLN_17 -7.30288 0.97568 5.08305 -0.3761 0.08087 0.26512 2.68963 -2.65777 -0.01217 -0.09609 -2.77612 -0.09607 0 0 0 0 0 0.07738 0.02894 0 4.34538 -0.23766 0 -0.18838 -0.05096 0.7745 0.52636
ARG_18 -8.25936 0.96045 8.1736 -0.53953 0.05336 0.32447 2.93128 -3.45232 -0.02854 -0.16166 -3.93755 -0.14566 0 0 -1.18861 -1.03847 0 -0.02123 0.09216 2.62175 0 -0.2126 0 -1.2888 -0.10617 0.68241 -4.54102
GLY_19 -2.6279 0.14814 2.71719 -4e-05 0 0 0.97595 -1.48199 -0 -0 -0.47568 -0.40834 0 0 0 0 0 -0.09737 0 0 0 0.42743 0 0.83697 0.22587 0.51215 0.75238
GLY_20 -3.63072 0.26876 2.78329 -5e-05 0 0 1.25154 -1.72938 -0.01112 -0.05586 -1.00162 -0.37204 0 0 0 0 0 -0.16598 0 0 0 -1.3786 0 0.83697 -0.15547 0.22762 -3.13267
TYR_21 -7.86798 0.75421 2.57339 -0.56585 0.04487 0.2795 1.09272 -2.41672 -0 -0 -1.53685 -0.21171 0 0 0 0 0 0.05905 0.04218 0 1.86937 -0.33163 0.01899 1.2797 -0.44593 0.47032 -4.89237
ILE_22 -10.0403 1.1181 3.55574 -0.55181 0.422 0.13894 2.51188 -2.92621 -0.0027 -0.03669 -2.95046 0.00085 0 0 0 0 0 -0.00329 0.26542 0.50763 0 -0.25555 0 0.73287 -0.17033 0.72179 -6.96212
GLN_23 -8.50981 0.99557 6.67138 -0.3379 0.0783 0.30537 3.71809 -3.41424 -0.02305 -0.15311 -4.27006 -0.42773 0 0 -2.55831 0 0 -0.02035 0.01953 0 3.26898 -0.02926 0 -0.18838 -0.24677 1.51587 -3.60587
PRO_24 -3.95207 0.7135 1.8757 -0.07826 0 0.04777 1.0297 -0.98794 -0 -0 0.36357 0.53916 0 0 0 0 0 -0.18974 0.02954 0.38467 0 -0.68445 0 -2.4119 -0.26374 1.68249 -1.90201
PHE_25 -7.14374 0.85619 1.48404 -0.92708 0.12491 0.35228 1.11178 -1.48442 -0 -0 -0.44155 -0.47381 0 0 0 0 0 -0.09303 0.05265 0 2.52524 0.14106 0 1.0402 -0.12381 0.76297 -2.23613
GLY_26 -4.23299 0.3844 2.77262 -0.00111 0 0 1.7453 -1.78362 -0.00842 -0.12653 -1.24423 -0.26288 0 0 -0.45849 0 0 0.25396 0 0 0 -0.72385 0 0.83697 0.41394 0.23951 -2.19541
CYS_27 -7.13815 1.04895 3.28488 -0.10597 0.00021 0.06073 2.1246 -1.9182 -0.00109 -0.00508 -1.90376 -0.49163 0 0 0 0 0 0.27101 0.00401 0.36656 0 -0.07221 0 3.6196 0.45481 0.34729 -0.05343
MET_28 -8.39363 0.84339 3.55397 -0.65043 0.06932 0.3253 2.36846 -2.21949 -0 -0 -2.45563 -0.14802 0 0 -0.95474 0 0 0.00901 0.34893 3.31246 0 -0.03143 0 0.60916 0.11231 0.71301 -2.58805
ILE_29 -7.77474 0.59577 1.85884 -0.45054 0.3641 0.0876 2.39722 -2.00397 -0.00504 -0.01733 -2.61855 0.07374 0 0 0 0 0 -0.04618 0.00602 0.34354 0 -0.71554 0 0.73287 -0.01368 0.67157 -6.5143
ALA_30 -6.62336 0.93154 2.39447 -0.02591 0.00098 0 3.03885 -2.40348 -0.00375 -0.01669 -3.26996 -0.36676 0 0 0 0 0 0.05782 0 0 0 0.5151 0 1.8394 0.09982 0.34546 -3.48648
VAL_31 -8.9005 1.10973 2.68645 -0.27179 0.21511 0.05489 2.53575 -2.91085 -0.00468 -0.01564 -2.58849 -0.23783 0 0 0 0 0 -0.07998 0.02363 0.29241 0 -0.78909 0 1.9342 0.06239 0.42121 -6.46308
ASP_32 -6.27001 1.026 7.44597 -0.20039 0.07972 0.62476 4.39015 -3.46931 -0.02545 -0.11755 -5.07945 -1.48617 0 0 -0.64139 0 0 -0.0447 0.00774 0 2.52075 -0.58911 0 -2.3716 -0.24922 0.50193 -3.94735
GLU_33 -4.39387 0.502 3.97654 -0.3744 0.17476 0.49257 1.53872 -2.05894 -0.01178 -0.13071 -0.2896 -0.7292 0 0 0 0 0 0.05571 0.00424 0 3.98196 -0.3336 0 -2.7348 -0.36885 0.47753 -0.22173
SER_34 -1.93365 0.2036 2.71716 -0.03257 0 0.07431 1.15237 -1.16331 -0 -0 -1.40154 -0.48766 0 0 -0.64139 0 0 0.15175 0.00177 0.72907 0 0.33199 0.60004 -0.77834 -0.25075 0.58492 -0.14224
SER_35 -2.47106 0.33281 2.96823 -0.02899 0 0.06977 0.51513 -1.31436 -0.00672 -0.10505 0.84821 -0.5899 0 0 0 0 0 0.03878 0.00215 0.53588 0 0.31971 0.69278 -0.77834 0.86331 2.01472 3.90707
PHE_36 -8.55663 1.8007 2.29346 -0.53374 0.03766 0.23267 1.52815 -2.27166 -0.01607 -0.06237 0.49776 0.26037 0 0 0 0 0 0.00546 0.07245 0 2.24244 -0.22491 0 1.0402 0.58678 2.13364 1.06637
ARG_37 -7.35941 0.52443 6.98829 -0.68712 0.12681 0.42028 3.87714 -3.36706 -7e-05 -0.00246 -5.60553 0.59286 0 0 -0.45433 -0.42858 0 -0.02178 0.45483 2.58209 0 -0.22162 0 -1.2888 -0.18758 1.32675 -2.73086
ILE_38 -7.69279 0.99396 2.21932 -0.48304 0.47115 0.10273 1.58637 -2.15813 -0 -0 -1.18072 0.35971 0 0 0 0 0 -0.07588 0.23986 0.53419 0 0.06755 0 0.73287 -0.11008 1.83494 -2.55798
ILE_39 -9.31689 1.57503 3.04565 -0.5366 0.83067 0.1031 2.32104 -2.92595 -0.02572 -0.10126 -2.09898 -0.04024 0 0 0 0 0 0.03054 0.04289 0.69354 0 -0.48782 0 0.73287 -0.09152 1.67553 -4.57412
GLY_40 -4.24417 0.47647 2.66033 -0.00231 0 0 2.17224 -1.89155 -0.02572 -0.10126 -2.02294 -0.42139 0 0 0 0 0 -0.0077 0 0 0 -1.08889 0 0.83697 0.26058 0.94655 -2.45277
TYR_41 -10.4485 1.16331 3.45068 -1.27881 0.325 0.85762 3.71838 -2.96263 -0.01721 -0.1173 -3.43547 -0.27625 0 0 -0.42423 0 0 0.01516 0.00967 0 1.57636 -0.25924 0.31982 1.2797 0.28288 0.94542 -5.27563
SER_42 -7.3372 1.29634 5.68661 -0.03785 0 0.07875 3.56588 -3.14718 -0.03394 -0.24174 -3.69815 -0.14841 0 0 -0.95474 -0.39563 0 -0.02719 0.02279 0.9325 0 -0.07899 1.42502 -0.77834 -0.21241 1.6175 -2.46638
GLU_43 -5.66447 0.55068 5.80079 -0.21961 0.0238 0.30327 2.79918 -2.7458 -0.01442 -0.1359 -2.0725 -0.59197 0 0 0 0 0 -0.04891 0.03918 0 3.07092 -0.33674 0 -2.7348 -0.60486 1.05103 -1.53112
ASN_44 -7.27347 0.85458 6.51037 -0.35535 0.04247 0.72811 3.1794 -3.39112 -0.02305 -0.15311 -2.78181 -1.06786 0 0 -0.45849 -0.39563 0 0.13092 0.12759 0 2.736 -0.26426 0 -0.93687 -0.55028 0.3411 -3.00076
ALA_45 -6.5122 0.95169 4.63146 -0.02368 0 0 3.14003 -2.96368 -0 -0 -2.63392 -0.42119 0 0 0 0 0 -0.07703 0 0 0 -0.25018 0 1.8394 -0.59584 0.48556 -2.42958
ARG_46 -8.08814 1.28396 7.67818 -0.73605 0.14945 0.48887 2.9116 -3.42989 -0.06149 -0.4186 -2.36036 0.41961 0 0 0 0 0 -0.09235 0.06178 2.02364 0 -0.16395 0 -1.2888 -0.6212 0.72718 -1.51656
GLU_47 -3.87 0.41469 4.61191 -0.19729 0.02924 0.27227 1.61682 -2.0389 -0.02155 -0.16749 -1.21645 -0.56175 0 0 0 0 0 -0.04468 0.01811 0 3.14179 -0.12938 0 -2.7348 -0.17486 0.66525 -0.38706
MET_48 -6.65922 0.60456 3.65159 -0.33471 0.04074 0.20249 1.48634 -1.94544 -0 -0 -0.60126 -0.10959 0 0 0 0 0 -0.02848 0.03595 2.31553 0 -0.15277 0 0.60916 -0.08323 0.48785 -0.48048
LEU_49 -7.7092 0.89347 2.03454 -0.54863 0.2518 0.16873 2.03674 -2.27719 -0 -0 -2.08136 0.15181 0 0 -0.56382 0 0 -0.0329 0.00964 0.14807 0 -0.18725 0 0.18072 -0.40214 0.66134 -7.26563
GLY_50 -2.81843 0.25699 2.6461 -4e-05 0 0 1.02333 -1.49528 -0.01877 -0.15564 -0.84336 -0.38716 0 0 0 0 0 -0.11582 0 0 0 -0.95851 0 0.83697 -0.62411 0.69898 -1.95477
ILE_51 -6.44563 1.29244 2.50532 -0.64017 0.52393 0.13805 1.77042 -1.94265 -0 -0 -0.99045 -0.32396 0 0 0 0 0 -0.03531 0.09162 1.21532 0 0.38323 0 0.73287 -0.01578 0.74682 -0.99392
MET_52 -4.91177 0.91304 3.48788 -0.47371 0.16596 0.04154 2.36868 -1.75075 -0 -0 -1.78123 0.20584 0 0 0 0 0 0.18178 0.11473 1.67755 0 0.23691 0 0.60916 0.16197 1.23926 2.48685
PRO_53 -6.07103 1.11933 3.02442 -0.08889 0.00028 0.05489 1.61246 -1.30295 -0 -0 -0.45627 0.68612 0 0 -0.42423 0 0 -0.14893 0.00642 0.62279 0 -0.54977 0 -2.4119 -0.35703 0.99454 -3.68975
GLN_54 -3.45317 0.31706 2.91307 -0.63052 0.29961 1.05615 1.05068 -1.34114 -0.01856 -0.13845 -0.14423 -2.37402 0 0 0 0 0 -0.03761 0.04996 0 4.13066 -0.15405 0 -0.18838 -0.38706 0.27919 1.22919
SER_55 -4.83546 0.55018 4.25915 -0.02575 0.00123 0.02462 2.2516 -2.09951 -0.01856 -0.13845 -1.80608 0.13611 0 0 0 0 0 -0.02541 0.00116 0.57473 0 -0.00213 0.60675 -0.77834 -0.16192 0.43089 -1.05518
VAL_56 -7.1929 1.0488 1.08734 -0.32047 0.24738 0.0744 1.49332 -1.84986 -0 -0 -0.59317 -0.01768 0 0 0 0 0 0.00706 0.08623 0.14367 0 0.0324 0 1.9342 5.78321 1.80866 3.77258
PRO_57 -4.86931 0.79797 2.188 -0.09963 0.00407 0.0627 0.78182 -1.11907 -0 -0 -1.65388 0.64808 0 0 -0.53477 0 0 -0.01828 0.01402 0.34287 0 -0.05707 0 -2.4119 5.74753 1.90616 1.72933
THR_58 -2.86244 0.26652 2.65654 -0.17049 0.05301 0.14756 1.26076 -1.37936 -0 -0 -1.35003 -1.68066 0 0 0 0 0 0.02942 0.07528 0.37486 0 0.43346 2.33357 -1.0874 1.52517 0.76383 1.3896
LEU_59 -5.85423 1.24775 1.77196 -0.45292 0.14467 0.05171 1.04977 -1.54556 -0.01879 -0.18591 -0.30161 0.33671 0 0 0 0 0 0.1998 0.06256 1.73385 0 -0.35824 0 0.18072 1.39688 0.77385 0.23296
GLU_60 -2.8794 0.56607 1.99664 -0.23315 0.03163 0.35936 0.77981 -1.09801 -0 -0 -0.28246 -0.46727 0 0 0 0 0 0.06514 0.00493 0 3.57761 0.19543 0 -2.7348 0.12918 1.25649 1.26719
LYS_61 -5.42275 0.9711 5.08722 -0.46277 0.10975 0.18668 2.51088 -2.24674 -0.00175 -0.00493 -3.2539 0.14546 0 0 0 -0.75738 0 -0.07179 0.1285 2.55936 0 -0.0709 0 -1.5107 5.93197 2.4035 6.23083
PRO_62 -2.31499 0.76795 1.59432 -0.0704 0 0.04373 0.29744 -0.58713 -0 -0 -0.02793 0.59591 0 0 0 0 0 -0.11666 0.01443 0.17797 0 -0.69768 0 -2.4119 5.89049 2.1997 5.35526
GLU_63 -2.61527 0.63818 2.71827 -0.23822 0.05836 0.41628 0.55525 -1.26439 -0 -0 -0.12467 -0.47136 0 0 0 0 0 -0.03319 0.00484 0 2.8862 0.3166 0 -2.7348 0.98246 0.72446 1.819
ILE_64 -9.05095 2.23308 4.98618 -0.63183 0.62044 0.19545 1.86206 -3.2779 -0.00116 -0.01441 -1.18593 -0.14695 0 0 0 0 0 0.36761 0.07142 0.24528 0 0.25811 0 0.73287 1.35138 0.90254 -0.48272
LEU_65 -6.278 0.96459 4.20487 -0.49576 0.25345 0.10053 1.58451 -2.53489 -0.05326 -0.12983 0.96709 0.54489 0 0 0 0 0 0.24569 0.25989 0.28782 0 0.22553 0 0.18072 0.56268 2.00119 2.89168
ALA_66 -6.83543 1.27968 3.93728 -0.03023 0.05612 0 2.23469 -2.79849 -0.00206 -0.01265 1.64248 -0.43133 0 0 0 0 0 0.07991 0 0 0 -0.21988 0 1.8394 0.68649 2.63984 4.06584
MET_67 -9.78676 2.3857 3.57151 -0.36153 0.17541 0.23055 2.16194 -2.51326 -0.00116 -0.01441 -0.52546 -0.4701 0 0 0 0 0 0.19793 1.37353 2.79621 0 0.20765 0 0.60916 1.4481 2.76334 4.24834
GLY_68 -5.35215 1.59405 4.68221 -0.0001 0 0 2.8176 -2.70793 -0 -0 -2.39739 -0.20781 0 0 0 0 0 0.41735 0 0 0 -0.84447 0 0.83697 1.90549 2.00568 2.74949
THR_69 -5.91241 0.40661 6.04825 -0.20323 0.15949 0.07519 2.62994 -2.91058 -0.01633 -0.15787 -2.73982 -0.67186 0 0 -0.9891 0 0 0.16954 0.14951 0.10803 0 0.0322 4.12378 -1.0874 1.4328 1.04203 1.68875
ASP_70 -3.80857 0.48395 5.46068 -0.13676 0.10417 0.44179 2.31651 -2.34807 -0 -0 -3.00416 -0.092 0 0 0 -1.18596 0 0.02093 0.00051 0 2.3995 -0.29884 0 -2.3716 -0.01905 2.33691 0.29994
VAL_71 -7.76533 1.57419 4.65781 -0.3869 0.33752 0.10977 2.70434 -3.22795 -0.01604 -0.06022 -2.48998 -0.35665 0 0 0 0 0 0.63704 0.11589 1.20123 0 0.57577 0 1.9342 -0.29492 2.41276 1.66253
ARG_72 -5.78246 1.06273 4.42309 -0.48838 0.10527 0.29713 1.9884 -2.42102 -0 -0 -2.08158 0.24226 0 0 0 -1.71593 0 0.30009 0.02632 1.67239 0 0.16563 0 -1.2888 0.60076 1.52824 -1.36588
SER_73 -7.02125 1.38195 6.15963 -0.03913 0.06454 0.07489 3.57112 -3.22682 -0.00918 -0.13308 -1.90249 0.0613 0 0 0 0 0 0.00237 0.02973 0.30059 0 -0.26374 0.62729 -0.77834 1.28284 2.95339 3.13561
LEU_74 -8.93937 1.5176 3.58103 -0.50708 0.19294 0.16511 2.83219 -2.93189 -0.00761 -0.07501 -0.55712 0.21494 0 0 -0.53374 0 0 0.03598 0.35839 0.40712 0 0.14729 0 0.18072 1.43465 3.8796 1.39574
PHE_75 -11.0446 3.10446 3.50407 -0.5159 0.30729 0.2346 2.68225 -2.90699 -0.01336 -0.1027 0.41326 -0.02914 0 0 0 0 0 0.27394 0.06032 0 4.21226 -0.08404 0 1.0402 2.23971 2.63024 6.00588
THR_76 -6.46307 1.0714 6.16725 -0.21687 0.18377 0.09955 4.09413 -3.30051 -0.00063 -0.0072 -2.42218 -1.33013 0 0 -0.90471 -0.60862 0 -0.00499 0.16555 0.02984 0 0.18736 2.2849 -1.0874 1.96733 0.91326 0.81804
SER_77 -2.92988 0.15951 2.97575 -0.02906 2e-05 0.04714 1.25777 -1.55964 -0.00063 -0.0072 0.2453 -1.05513 0 0 0 0 0 -0.0457 0.00931 0.1672 0 -0.26898 0.60479 -0.77834 0.13566 0.26931 -0.80279
SER_78 -2.63982 0.3401 2.88406 -0.03939 0.00114 0.0532 1.54221 -1.41771 -0 -0 -0.89096 -0.28505 0 0 -0.90471 -0.60862 0 -0.04108 0.00105 0.27196 0 -0.30574 1.75924 -0.77834 -0.70944 0.18025 -1.58763
SER_79 -5.60733 0.80309 5.48328 -0.02971 0.00015 0.02257 3.40533 -2.69475 -0 -0 -1.81237 -0.33639 0 0 -0.47851 0 0 -0.00466 0.02551 0.47179 0 0.13132 1.97646 -0.77834 -0.0152 0.29705 0.8593
SER_80 -5.87365 0.43469 5.99291 -0.03024 0 0.05098 2.69193 -2.77198 -0.00206 -0.01265 -1.0252 -1.02402 0 0 0 0 0 -0.02762 0.07615 0.17557 0 -0.18431 0.60399 -0.77834 -0.00975 0.2551 -1.4585
ILE_81 -4.86027 0.45613 4.63571 -0.4967 0.34989 0.09792 2.13611 -2.3245 -0 -0 -1.07462 0.07201 0 0 0 0 0 -0.06422 0.03174 0.48399 0 -0.48262 0 0.73287 -0.30063 0.24632 -0.36087
LEU_82 -5.10914 0.19746 3.743 -0.49208 0.20713 0.11004 1.97195 -2.1971 -0 -0 -1.05767 0.23584 0 0 0 0 0 -0.04607 0.06676 0.35896 0 -0.28057 0 0.18072 -0.08029 0.30278 -1.88826
LEU_83 -8.97141 1.58229 2.71841 -0.7222 0.43306 0.25676 2.4758 -2.57204 -0 -0 -1.74986 0.20058 0 0 0 0 0 -0.00987 0.14012 0.78079 0 -0.19492 0 0.18072 -0.10018 0.49134 -5.06059
GLU_84 -6.02578 0.34895 7.39963 -0.19667 0.02037 0.25734 3.84387 -3.37154 -0.00746 -0.04874 -4.21436 -0.57393 0 0 0 -1.71593 0 0.02796 0.0113 0 3.03012 -0.27791 0 -2.7348 -0.25282 0.63039 -3.85
ARG_85 -5.31521 0.32155 5.10761 -0.43705 0.05437 0.21226 2.47513 -2.62567 -0 -0 -2.1125 0.39016 0 0 0 0 0 0.05145 0.10458 2.12459 0 -0.07847 0 -1.2888 -0.38842 0.40075 -1.00367
ALA_86 -6.11004 0.92978 3.35787 -0.0233 0 0 2.14528 -2.58262 -0 -0 -0.58067 -0.34228 0 0 0 0 0 -0.00263 0 0 0 -0.14729 0 1.8394 -0.25327 0.28228 -1.4875
PHE_87 -10.7567 1.54884 1.662 -0.49952 0.24474 0.18215 2.22925 -2.56486 -0.01178 -0.13071 -2.17376 -0.11706 0 0 -0.30737 0 0 -0.00659 0.14417 0 3.16837 0.19488 0 1.0402 -0.28755 0.90629 -5.53499
VAL_88 -3.49763 0.13186 3.21698 -0.30669 0.18902 0.06939 1.55981 -1.79728 -0 -0 -1.23205 -0.25399 0 0 0 0 0 -0.0263 0.00018 0.21991 0 -0.40143 0 1.9342 -0.1258 0.8435 0.52368
ALA_89 -3.74951 0.19632 3.90715 -0.02587 0.00033 0 2.00121 -2.28479 -0.01588 -0.10733 -0.98022 -0.22058 0 0 -0.36422 0 0 -0.05077 0 0 0 -0.08015 0 1.8394 -0.4641 0.28192 -0.11711
ARG_90 -2.97972 0.27333 3.96156 -1.1075 0.24607 0.72941 1.46962 -1.63455 -0.00375 -0.03084 -1.69399 0.13207 0 0 0 -0.24718 0 -0.0307 0.13188 2.41469 0 -0.09854 0 -1.2888 -0.59065 0.32325 -0.02434
GLU_91 -4.959 0.57322 5.14458 -0.23467 0.06221 0.38314 1.51528 -2.36446 -0.00195 -0.00688 -1.94199 -0.5624 0 0 0 -0.24718 0 0.01897 0.02919 0 3.27559 0.22991 0 -2.7348 0.16504 0.39633 -1.25987
ILE_92 -9.56378 1.38831 3.95077 -0.55632 0.40974 0.13856 1.94039 -3.08686 -0.0079 -0.09837 -1.38239 0.32444 0 0 0 0 0 -0.02575 0.02664 1.51653 0 0.05366 0 0.73287 0.16183 0.67301 -3.40461
THR_93 -3.94955 0.79592 2.54066 -0.12571 0.03939 0.07056 0.79371 -1.64411 -0.0018 -0.02395 -0.13282 -1.19057 0 0 0 0 0 -0.07378 0.03494 0.0312 0 -0.06977 2.30173 -1.0874 -0.23851 0.59203 -1.33786
LEU_94 -3.47891 0.4054 3.16163 -0.71427 0.37057 0.33651 1.30173 -1.61301 -0 -0 -0.50009 -0.09707 0 0 0 0 0 -0.03827 0.00892 2.27541 0 -0.13693 0 0.18072 -0.3005 0.3353 1.49713
LEU_95 -4.90653 0.4173 2.21072 -0.66756 0.46454 0.18302 1.36324 -1.77675 -0 -0 -0.42205 0.13232 0 0 0 0 0 0.0572 0.17787 2.72834 0 -0.11375 0 0.18072 -0.46024 0.49869 0.06709
ASN_96 -6.25246 1.04544 4.67218 -0.17366 0.01678 0.23905 2.34827 -2.64947 -0 -0 -0.92788 -0.26997 0 0 -2.07634 0 0 0.40865 0.01341 0 1.74074 0.09305 0 -0.93687 -0.05559 0.99115 -1.77355
PRO_97 -3.02769 0.35746 1.11497 -0.2011 0.00621 0.14669 0.40903 -0.72528 -0.00592 -0.01839 0.16025 -0.02906 0 0 0 0 0 0.01074 0.00495 0.33115 0 -0.68506 0 -2.4119 0.1028 0.81626 -3.64389
VAL_98 -6.37049 0.4024 2.60587 -0.26972 0.1494 0.05401 2.65953 -2.18893 -0 -0 -2.14745 -0.13051 0 0 0 0 0 -0.01603 0.0285 0.21022 0 -0.64839 0 1.9342 -0.31869 0.29954 -3.74654
TRP_99 -5.91381 0.50753 1.69252 -0.89794 0.01138 0.24693 0.85202 -1.50122 -0.00592 -0.01839 -0.51237 -0.68538 0 0 0 0 0 -0.06509 0.02257 0 2.11893 -0.06361 0 1.6906 -0.22901 0.37143 -2.37887
ILE_100 -7.89994 0.89486 1.67139 -0.44999 0.34256 0.08681 2.24466 -1.9878 -0 -0 -2.23212 0.02981 0 0 0 0 0 -0.08089 0.22507 0.36048 0 -0.64506 0 0.73287 -0.17967 0.69518 -6.19178
HIS_101 -7.69877 1.14764 5.88077 -0.61031 0.07733 0.54044 1.86447 -3.18611 -0.01246 -0.04023 -1.26555 -0.93053 0 0 -0.67802 0 0 -0.00976 0.02351 0 2.71426 -0.11351 0 -0.45461 -0.19455 0.84698 -2.09903
SER_102 -6.19523 1.00768 6.33342 -0.0379 0.00682 0.06892 3.24919 -3.11108 -0.02701 -0.17203 -3.94808 -0.77754 0 0 -1.34988 0 0 -0.06278 0.00643 0.55527 0 0.50392 1.72077 -0.77834 0.17307 1.47658 -1.3578
LYS_103 -4.49245 0.24152 5.28631 -0.41961 0.05198 0.23837 1.5626 -2.30435 -0.06398 -0.16514 -0.40375 0.09809 0 0 0 0 0 -0.08895 0.09724 1.35561 0 -0.02306 0 -1.5107 0.07336 1.46397 0.99707
ASN_104 -4.63049 0.42043 4.26983 -0.17119 0.00758 0.26536 1.97247 -2.16854 -0.02634 -0.23035 -1.46814 -0.33827 0 0 -1.37996 0 0 -0.02808 0.03599 0 1.57294 0.03599 0 -0.93687 -0.19275 0.6351 -2.35529
THR_105 -4.37319 0.4636 3.94566 -0.11562 0.06163 0.06654 1.87395 -2.12441 -0 -0 -0.27256 -1.33479 0 0 -0.75407 0 0 -0.03038 0.00128 0.20329 0 -0.67068 2.27779 -1.0874 -0.07267 0.46236 -1.47965
GLY_106 -2.97008 0.28593 3.20809 -6e-05 0 0 1.38844 -1.56342 -0.00119 -0.0048 -0.6932 -0.39539 0 0 -0.19951 0 0 -0.18116 0 0 0 -1.45205 0 0.83697 -0.57333 0.29361 -2.02114
LYS_107 -4.13735 0.56601 4.45833 -0.50369 0.18623 0.30347 1.4719 -1.95538 -0.01365 -0.06933 -0.95321 0.0296 0 0 -0.75407 0 0 0.10815 0.0295 1.87411 0 0.1834 0 -1.5107 -0.47429 0.82525 -0.33571
PRO_108 -6.72024 1.31119 2.68507 -0.1999 0.00636 0.14337 1.15058 -1.40064 -0.01877 -0.10497 -1.90522 0.01038 0 0 0 0 0 0.03662 0.00334 0.28169 0 -0.662 0 -2.4119 -0.00632 1.13142 -6.66996
PHE_109 -10.7015 0.78668 3.32511 -0.60901 0.07069 0.34444 2.76341 -2.77224 -0 -0 -2.94726 0.12857 0 0 0 0 0 0.70494 0.07208 0 1.90054 -0.29704 0 1.0402 -0.25935 0.81041 -5.63932
TYR_110 -7.59546 0.76077 3.90853 -0.58198 0.02534 0.27003 3.03606 -2.48771 -0.00965 -0.05038 -3.46201 -0.1733 0 0 0 -0.59038 0 -0.02375 0.01706 0 2.0229 -0.30396 0.08103 1.2797 -0.27762 1.33677 -2.81802
ALA_111 -5.80305 0.72584 2.53188 -0.02376 0 0 2.70595 -2.2352 -0.00354 -0.01241 -2.9388 -0.36053 0 0 0 0 0 0.03853 0 0 0 -0.21054 0 1.8394 0.01034 1.43341 -2.30249
ILE_112 -8.57906 1.52833 2.99778 -0.61796 0.51371 0.11275 2.3582 -2.40059 -0.00644 -0.03039 -1.90727 0.19669 0 0 0 0 0 -0.04258 0.16262 0.96067 0 -0.78107 0 0.73287 -0.14398 1.05623 -3.88949
LEU_113 -8.40291 1.33103 1.32094 -0.51095 0.32165 0.10626 2.08225 -2.0381 -0.00354 -0.01241 -1.84683 0.17629 0 0 -2.07634 0 0 0.14282 0.1905 0.58299 0 -0.36251 0 0.18072 -0.4012 1.09567 -8.12366
HIS_D_114 -6.10947 0.34893 4.40057 -0.38994 0.00569 0.23855 2.77863 -2.66737 -0 -0 -3.06848 -0.36938 0 0 -0.90452 0 0 -0.0112 0.30721 0 2.0719 -0.38714 0 -0.45461 -0.15011 0.78104 -3.57972
ARG_115 -7.02775 0.62477 6.36567 -0.62908 0.12522 0.35023 3.12695 -3.22557 -0.01632 -0.15696 -5.00905 0.26715 0 0 -1.57611 0 0 0.05415 0.17961 2.4935 0 -0.13167 0 -1.2888 -0.11227 0.86991 -4.71642
ILE_116 -7.53437 1.01111 3.18223 -0.45219 0.18981 0.07862 2.12746 -2.42422 -0 -0 -0.32337 -0.06324 0 0 0 0 0 0.08393 0.05868 0.41565 0 -0.10581 0 0.73287 0.21324 1.54634 -1.26328
ASP_117 -2.75909 0.1498 4.52624 -0.15424 0.0642 0.5101 2.08489 -1.92145 -0.00732 -0.07718 -3.86133 -3.19262 0 0 -0.46766 -1.03847 0 0.19182 0.21143 0 4.05278 0.10394 0 -2.3716 0.57013 1.24441 -2.14125
VAL_118 -5.19333 0.75749 1.17342 -0.37073 0.34008 0.08873 1.06816 -1.45043 -0.00504 -0.02395 -1.50331 -0.03667 0 0 -0.46766 0 0 0.07505 0.30671 0.76048 0 0.31625 0 1.9342 0.10603 0.75016 -1.37435
GLY_119 -4.60418 0.79543 3.42412 -0.00086 0 0 2.06054 -2.1213 -0.00732 -0.07718 -1.03824 -0.30565 0 0 0 0 0 -0.17274 0 0 0 -1.50126 0 0.83697 0.81077 0.57667 -1.32423
VAL_120 -8.2005 0.90164 2.0899 -0.31346 0.26516 0.06579 2.71007 -2.4551 -0 -0 -2.67444 -0.42103 0 0 0 0 0 0.00495 0.0177 0.15565 0 -0.42961 0 1.9342 0.73643 0.4619 -5.15077
VAL_121 -6.99075 0.8079 2.57477 -0.31051 0.1767 0.06651 2.65651 -2.30944 -0 -0 -2.35391 -0.46137 0 0 0 0 0 -0.00802 0.00197 0.23093 0 -0.38106 0 1.9342 -0.44994 0.66945 -4.14605
ILE_122 -7.58708 0.77877 1.78295 -0.5161 0.46331 0.1378 2.24781 -1.94599 -0.00073 -0.00339 -2.2987 -0.1649 0 0 0 0 0 0.1076 0.40836 0.27302 0 -0.59165 0 0.73287 -0.30375 0.82889 -5.6509
ASP_123 -7.3471 0.70102 7.95803 -0.11968 0.01078 0.35558 4.50348 -3.68963 -0.00183 -0.00507 -6.24388 -0.25026 0 0 -0.53599 -0.4813 0 -0.01826 0.00033 0 3.72094 -0.65018 0 -2.3716 -0.20616 0.68448 -3.98629
LEU_124 -8.97966 1.1623 1.45994 -0.50149 0.21213 0.1184 2.24166 -2.07814 -0 -0 -2.69652 0.10375 0 0 0 0 0 -0.02551 0.36264 1.0814 0 -0.34772 0 0.18072 -0.13386 0.62095 -7.21899
GLU_125 -8.00229 0.67214 8.32056 -0.3232 0.02459 0.42799 4.55711 -3.70684 -0.00173 -0.00468 -5.75555 -0.36095 0 0 -0.84557 -1.03854 0 0.03435 0.0004 0 3.83206 0.36692 0 -2.7348 0.80144 1.58774 -2.14886
PRO_126 -4.44782 0.43157 1.82255 -0.19045 0.00295 0.13793 0.79979 -0.90184 -0 -0 -0.95777 -0.02489 0 0 0 0 0 -0.09709 0.0014 1.12201 0 -0.78103 0 -2.4119 0.46292 1.37178 -3.65989
ALA_127 -4.38099 0.48694 1.79131 -0.02259 0 0 1.1267 -1.67906 -0.01877 -0.10497 -0.59698 -0.21771 0 0 0 0 0 0.0316 0 0 0 -0.06955 0 1.8394 -0.58443 0.34584 -2.05325
ARG_128 -2.02423 0.07313 1.46258 -0.95091 0.17675 0.64531 0.38971 -0.79369 -0 -0 0.52423 0.0172 0 0 0 0 0 -0.02495 0.15636 2.58808 0 -0.11912 0 -1.2888 -0.44817 0.22514 0.60862
THR_129 -3.49754 0.20782 2.23406 -0.21971 0.15529 0.09394 0.89083 -1.3869 -0 -0 -0.35482 -1.40952 0 0 0 0 0 0.05202 0.00773 0.25128 0 0.11482 2.29225 -1.0874 -0.12456 0.17034 -1.61007
GLU_130 -3.08914 0.25009 2.36624 -0.37109 0.16649 0.56525 0.1119 -0.90486 -0.00119 -0.0048 0.00648 -0.47843 0 0 0 0 0 0.09995 0.13878 0 3.62422 0.24654 0 -2.7348 0.35338 0.19694 0.54193
ASP_131 -4.80052 0.64646 5.97407 -0.24294 0.10931 0.80436 3.59016 -2.64348 -0 -0 -4.10472 -1.23982 0 0 -0.3927 0 0 -0.028 0.00249 0 1.85809 -0.85866 0 -2.3716 0.61983 0.83652 -2.24114
PRO_132 -3.77366 0.62093 3.34238 -0.06843 0 0.04284 1.91467 -1.57017 -0.0168 -0.08315 -1.10469 0.62147 0 0 0 0 0 -0.18367 0.03559 0.20247 0 -0.53165 0 -2.4119 0.43529 1.05566 -1.47282
ALA_133 -3.40467 0.3184 3.56042 -0.02254 0 0 1.96029 -1.91184 -0 -0 -2.47898 -0.34833 0 0 -0.3927 0 0 0.03965 0 0 0 -0.28563 0 1.8394 -0.1102 0.47836 -0.75838
LEU_134 -5.13271 0.29454 4.52124 -0.49816 0.2612 0.11971 2.19047 -2.4252 -0 -0 -1.89009 0.16141 0 0 0 0 0 0.09664 0.03619 0.26626 0 -0.28299 0 0.18072 -0.23825 0.31314 -2.02587
SER_135 -4.67867 0.25367 4.87968 -0.02526 0 0.05828 2.68048 -2.38764 -0.00321 -0.01998 -1.97214 -0.65618 0 0 0 -0.59038 0 0.03687 0.00227 0.58978 0 0.35503 0.60896 -0.77834 0.15199 0.30255 -1.19223
ILE_136 -5.08265 0.4145 4.82849 -0.49005 0.36136 0.0947 2.56834 -2.63258 -0.01061 -0.06978 -2.42895 0.17156 0 0 0 0 0 -0.05357 0.02184 0.48404 0 -0.49542 0 0.73287 0.29083 0.48937 -0.8057
ALA_137 -4.67935 0.36212 4.37803 -0.02285 0 0 2.42262 -2.57074 -0.0168 -0.08315 -1.98023 -0.3689 0 0 0 0 0 -0.01093 0 0 0 -0.3432 0 1.8394 -0.11788 0.45845 -0.73342
GLY_138 -3.46625 0.24816 4.69441 -5e-05 0 0 2.20917 -2.29368 -0.014 -0.1508 -2.22479 -0.41212 0 0 0 0 0 -0.09032 0 0 0 0.15133 0 0.83697 0.38157 0.15408 0.02369
ALA_139 -4.72142 0.34863 4.33603 -0.02236 0 0 2.3747 -2.47314 -0 -0 -2.14054 -0.35112 0 0 0 0 0 -0.05226 0 0 0 -0.2819 0 1.8394 0.37132 0.14773 -0.62493
VAL_140 -5.98461 0.35162 5.20753 -0.31543 0.2327 0.07185 2.51777 -2.79181 -0.01398 -0.1444 -2.8127 -0.14884 0 0 0 0 0 -0.07026 0.00424 0.07231 0 -0.35937 0 1.9342 -0.24676 0.18498 -2.31097
GLN_141 -4.93543 0.27119 5.46984 -0.27444 0.07017 0.23136 2.44282 -2.69804 -0.02461 -0.22057 -2.81529 -0.50396 0 0 0 0 0 -0.00125 0.25766 0 2.72446 -0.07789 0 -0.18838 -0.13632 0.22013 -0.18855
SER_142 -5.51113 0.23657 4.90341 -0.02271 0 0.02124 2.56468 -2.67789 -0.00292 -0.05965 -2.12348 -0.32868 0 0 0 0 0 0.0072 3e-05 0.47293 0 0.31416 0.6 -0.77834 -0.07789 0.20849 -2.25398
GLN_143 -6.58503 0.54941 5.2432 -0.2733 0.06439 0.22377 2.82722 -2.97408 -0.01398 -0.1444 -2.44903 -0.49397 0 0 0 0 0 0.01281 0.12653 0 2.73077 0.01974 0 -0.18838 -0.01267 0.21376 -1.12325
LYS_144 -5.60066 0.27436 5.97978 -0.29639 0.02191 0.12627 2.54521 -2.84018 -0 -0 -2.5764 -0.05745 0 0 0 0 0 0.05258 0.12521 1.75419 0 -0.02291 0 -1.5107 -0.27521 0.29586 -2.00451
LEU_145 -6.5476 0.48886 5.30608 -0.68222 0.16185 0.26741 2.54742 -2.95805 -0 -0 -2.14964 0.06723 0 0 0 0 0 0.0722 0.15518 0.9019 0 -0.23865 0 0.18072 -0.30813 0.44284 -2.29258
ALA_146 -6.94633 0.634 3.03855 -0.02157 0 0 3.06834 -2.92324 -0 -0 -2.43671 -0.36402 0 0 0 0 0 -0.01735 0 0 0 -0.25437 0 1.8394 -0.28598 0.40575 -4.26353
VAL_147 -5.43691 0.4622 4.68664 -0.32074 0.23509 0.07417 2.63049 -2.65238 -0 -0 -2.05194 -0.25092 0 0 0 0 0 -0.01601 0.00594 0.10702 0 -0.30365 0 1.9342 -0.26883 0.42571 -0.73992
ARG_148 -5.64534 0.28762 6.24011 -0.75906 0.10169 0.49085 2.59244 -3.00313 -0 -0 -2.16637 0.32879 0 0 0 0 0 0.1195 0.01122 1.44277 0 -0.09742 0 -1.2888 -0.26714 0.42874 -1.18354
ALA_149 -5.32947 0.80048 4.35632 -0.0217 0 0 2.84371 -2.70988 -0 -0 -2.16465 -0.35354 0 0 0 0 0 0.16243 0 0 0 -0.2714 0 1.8394 -0.47789 0.45728 -0.86893
ILE_150 -9.10111 1.40372 5.20759 -0.52043 0.38975 0.10759 3.2888 -3.43771 -0 -0 -2.47755 -0.05554 0 0 0 0 0 0.0485 0.01897 0.59404 0 -0.37741 0 0.73287 -0.28258 0.76493 -3.69557
SER_151 -4.45042 0.31985 5.22229 -0.02654 0 0.06288 2.67444 -2.6129 -0.00559 -0.12329 -2.36304 -0.60183 0 0 0 0 0 0.09685 0.00297 0.79645 0 0.33992 0.62126 -0.77834 0.0835 0.59048 -0.15106
GLN_152 -5.10075 0.42964 4.69593 -0.93423 0.19951 1.06295 2.37065 -2.57959 -0 -0 -0.81243 -1.07094 0 0 0 0 0 -0.00118 0.04406 0 2.83557 -0.23283 0 -0.18838 -0.10016 0.38131 0.99914
LEU_153 -9.36294 1.04346 3.74574 -0.45384 0.1994 0.09366 2.79352 -3.00079 -0.01902 -0.16123 -1.25777 0.21991 0 0 0 0 0 -0.03052 0.04033 0.51069 0 -0.24139 0 0.18072 -0.27093 0.58043 -5.39059
GLN_154 -5.07053 0.38878 4.75812 -0.26672 0.04718 0.21397 1.79857 -2.39448 -0.02705 -0.29713 -0.889 -0.44516 0 0 0 0 0 -0.05826 0.07573 0 2.76985 -0.25544 0 -0.18838 -0.28046 0.56516 0.44473
ALA_155 -2.83305 0.11964 2.51131 -0.02853 0.00839 0 1.33051 -1.50941 -0 -0 -1.52051 -0.42674 0 0 0 0 0 -0.05709 0 0 0 -0.0084 0 1.8394 -0.45632 0.48829 -0.54249
LEU_156 -6.75222 1.00344 2.76167 -0.48057 0.21989 0.08634 2.16562 -2.07159 -0.01902 -0.16123 -0.74982 0.3487 0 0 0 0 0 0.41293 0.06554 0.46642 0 -0.15375 0 0.18072 -0.52556 1.0478 -2.15469
PRO_157 -2.05886 0.40362 1.40575 -0.12976 0.00176 0.09706 0.49108 -0.64531 -0 -0 -0.3087 0.20161 0 0 0 0 0 -0.07759 0.05987 0.15175 0 -1.03217 0 -2.4119 -0.66896 1.01337 -3.5074
GLY_158 -1.62141 0.10447 1.49032 -0.00029 0 0 0.59862 -0.81928 -0 -0 -0.58688 -0.18498 0 0 0 0 0 -0.12335 0 0 0 -0.6394 0 0.83697 -0.36678 0.45766 -0.85434
GLY_159 -1.42487 0.17123 1.92921 -5e-05 0 0 0.92642 -0.89188 -0 -0 -0.87753 -0.38986 0 0 -0.73618 0 0 -0.08684 0 0 0 -1.35671 0 0.83697 -0.2447 0.30305 -1.84175
ASP_160 -4.12134 0.19991 6.27017 -0.23283 0.06317 0.76342 2.62342 -2.61445 -0 -0 -3.97078 -1.03699 0 0 -0.9966 0 0 -0.01875 0.01857 0 1.89646 -0.89348 0 -2.3716 -0.04572 0.35288 -4.11453
ILE_161 -5.70653 0.4497 2.20378 -0.65575 0.45731 0.14929 1.84053 -1.83358 -0 -0 -1.54789 0.22167 0 0 0 0 0 -0.06946 0.03464 0.56749 0 -0.41234 0 0.73287 0.20916 0.52045 -2.83864
LYS_162 -5.67614 0.31697 7.27105 -0.4606 0.06938 0.31996 3.25002 -3.18767 -0.0111 -0.06937 -4.52667 0.06386 0 0 0 -0.82912 0 -0.02273 0.04947 2.41475 0 0.04401 0 -1.5107 -0.15931 0.51422 -2.13974
LEU_163 -6.39873 0.51752 5.47275 -0.68671 0.20659 0.26144 2.3849 -2.77042 -0 -0 -3.6632 0.08384 0 0 -0.56084 0 0 0.05489 0.03392 0.86666 0 -0.18885 0 0.18072 -0.13189 0.42344 -3.91398
LEU_164 -9.22802 1.17374 3.84533 -0.70884 0.26288 0.2664 2.62075 -2.97052 -0 -0 -1.72977 0.14441 0 0 0 0 0 -0.02059 0.04228 0.86389 0 -0.21951 0 0.18072 -0.04179 0.32132 -5.19732
CYS_165 -9.06262 0.93004 4.20841 -0.04928 0 0.01618 2.93012 -2.79591 -0 -0 -3.1355 0.04508 0 0 0 0 0 0.01858 0.06197 0.27247 0 0.26775 0 3.6196 0.05592 0.31144 -2.30575
ASP_166 -6.26583 0.44711 8.61717 -0.1054 0.00363 0.31587 4.057 -3.89484 -0.02019 -0.13035 -5.82317 -0.3636 0 0 0 -0.82912 0 -0.0231 0.00718 0 1.7526 0.21655 0 -2.3716 -0.02152 0.40783 -4.0238
THR_167 -6.64204 0.50349 5.57964 -0.19321 0.05423 0.06793 3.28135 -2.9633 -0.01483 -0.12895 -4.23602 -0.04661 0 0 0 0 0 0.09355 0.11975 0.12603 0 0.01315 2.25793 -1.0874 -0.12172 0.49621 -2.84083
VAL_168 -8.03905 1.03528 3.40899 -0.32157 0.22533 0.07375 2.82264 -2.8328 -0.00531 -0.03258 -2.36474 -0.16432 0 0 0 0 0 -0.04023 0.00406 0.1139 0 -0.23988 0 1.9342 -0.09076 0.57176 -3.94135
VAL_169 -8.98754 1.65643 4.2897 -0.3282 0.42205 0.07346 2.80188 -3.3851 -0 -0 -2.51041 0.03208 0 0 0 0 0 -0.01988 0.02822 0.04369 0 -0.24463 0 1.9342 -0.0596 0.80741 -3.44624
GLU_170 -4.71051 0.15986 5.78356 -0.21057 0.02307 0.2826 2.44024 -2.63904 -0.00373 -0.05959 -1.68037 -0.57895 0 0 0 0 0 -0.05321 0.02516 0 3.0027 -0.27992 0 -2.7348 -0.25269 0.57484 -0.91133
SER_171 -5.6559 0.37653 5.34048 -0.03144 0.00051 0.02089 2.87078 -2.79537 -0 -0 -3.40202 0.02666 0 0 0 0 0 -0.02197 0.02083 0.5264 0 0.32926 1.85424 -0.77834 -0.18143 0.20491 -1.29497
VAL_172 -7.68715 0.71202 3.35176 -0.3105 0.26587 0.07205 2.89101 -2.68898 -0 -0 -3.33131 -0.2709 0 0 0 0 0 -0.0516 0.0601 0.1778 0 -0.37797 0 1.9342 0.08808 0.36505 -4.80047
ARG_173 -9.81098 0.43553 10.3682 -0.57307 0.12022 0.36037 3.99049 -4.80412 -0.00531 -0.03259 -4.25632 0.20215 0 0 -0.47645 -0.55746 0 0.01162 0.41357 2.49096 0 -0.11304 0 -1.2888 -0.13146 0.55071 -3.10571
ASP_174 -3.49528 0.17389 4.62809 -0.10884 0.00836 0.33205 1.49031 -2.15913 -0 -0 -0.72795 -0.24284 0 0 0 0 0 0.05572 0.01212 0 1.80106 0.01633 0 -2.3716 -0.24642 0.46444 -0.36968
LEU_175 -8.64139 1.0967 1.84524 -0.67667 0.12317 0.24813 1.98814 -2.37727 -0.00292 -0.05965 -0.74073 0.09243 0 0 0 0 0 -0.04806 0.06224 1.0186 0 -0.24988 0 0.18072 -0.26731 0.51078 -5.89771
THR_176 -6.84491 1.01393 4.0267 -0.13565 0.20034 0.05833 3.00505 -2.57456 -0 -0 -3.14906 -1.02173 0 0 -0.88571 0 0 -0.05464 0.32854 0.26697 0 -0.45612 4.09611 -1.0874 -0.2102 1.69959 -1.72443
GLY_177 -2.19388 0.14168 2.97046 -5e-05 0 0 1.43212 -1.4401 -0 -0 -1.11713 -0.34473 0 0 0 0 0 -0.17715 0 0 0 -1.37469 0 0.83697 -0.06701 1.54645 0.21294
TYR_178 -12.159 2.47604 5.26855 -0.53419 0.04334 0.15505 2.11676 -3.46909 -0 -0 -1.66269 0.01447 0 0 -0.47645 0 0 0.13214 0.76512 0 2.20783 0.1392 0.05513 1.2797 -0.07016 0.9688 -2.74944
ASP_179 -6.29556 0.3435 7.79282 -0.10526 0.003 0.31863 4.06834 -3.36947 -9e-05 -0.00314 -6.84097 -0.30372 0 0 -0.73403 -0.85917 0 0.34415 0.00043 0 2.2512 -0.23291 0 -2.3716 -0.19577 0.96501 -5.2246
ARG_180 -9.62551 0.77046 7.1896 -0.82045 0.30727 0.60837 3.33071 -3.48848 -0.02991 -0.23836 -3.30425 -0.13703 0 0 -0.44119 0 0 -0.00844 0.4418 3.74474 0 -0.21168 0 -1.2888 -0.05779 0.678 -2.58095
VAL_181 -8.83576 1.36853 2.61012 -0.25708 0.13449 0.05182 2.59837 -2.42132 -0 -0 -2.55106 -0.27376 0 0 0 0 0 -0.06223 5e-05 0.29287 0 -0.72408 0 1.9342 -0.11538 0.70403 -5.54618
MET_182 -9.9581 0.61018 3.90401 -0.44042 0.1311 0.25513 2.58603 -2.39702 -0.0066 -0.0199 -2.79174 0.0636 0 0 0 0 0 0.03849 0.22942 3.23736 0 -0.08954 0 0.60916 -0.13157 0.61312 -3.5573
VAL_183 -8.47477 1.19818 1.97084 -0.299 0.28035 0.07088 3.00734 -2.48 -0.01606 -0.05589 -3.39537 -0.32553 0 0 0 0 0 -0.05227 0.00153 0.17185 0 -0.60499 0 1.9342 -0.13289 0.79282 -6.40877
TYR_184 -8.31114 1.05582 2.96635 -0.54439 0.09061 0.25602 2.66166 -2.51543 -0.01237 -0.07636 -3.10383 -0.26505 0 0 0 0 0 -0.00274 0.19262 0 2.68423 -0.0534 0.07211 1.2797 -0.08005 0.73728 -2.96835
LYS_185 -6.313 0.3218 4.70881 -0.35264 0.05372 0.13479 2.37824 -2.33917 -0.04856 -0.17899 -2.64576 0.20129 0 0 0 0 0 0.02147 0.13007 2.16305 0 0.05121 0 -1.5107 0.02386 0.54056 -2.65993
PHE_186 -7.78415 0.92241 2.39033 -0.60671 0.05469 0.29714 1.18436 -1.94503 -0.01545 -0.07814 -2.3004 0.24408 0 0 0 0 0 -0.0224 0.00517 0 2.3293 -0.27023 0 1.0402 -0.20075 0.4465 -4.30907
HIS_187 -6.5402 0.4686 7.31916 -0.42339 0.11445 0.41184 3.25361 -3.3199 -0.01534 -0.13862 -3.69122 -0.27026 0 0 0 -0.90214 0 -0.01111 0.0006 0 3.11061 -0.03488 0 -0.45461 -0.07001 0.37238 -0.82044
GLU_188 -1.85172 0.13334 2.49445 -0.52813 0.21976 1.47823 0.48872 -1.02502 -0 -0 -0.2506 -3.02858 0 0 0 0 0 -0.05742 0.01173 0 3.40288 -0.25415 0 -2.7348 -0.25081 0.28755 -1.46457
ASP_189 -3.98767 0.66254 5.8259 -0.25618 0.1164 0.8767 2.00888 -2.41682 -0.0164 -0.17406 -1.4626 -2.8926 0 0 -0.54776 0 0 -0.06602 0.14216 0 2.45982 -0.38747 0 -2.3716 -0.65306 0.55969 -2.58016
GLU_190 -4.80291 0.49369 5.91343 -0.2196 0.04214 0.36047 2.19243 -2.71832 -0.01992 -0.13372 -3.5734 -0.60412 0 0 0 -1.04567 0 0.05432 0.03164 0 2.88275 0.54824 0 -2.7348 -0.01239 0.79153 -2.55421
HIS_191 -7.42481 0.495 6.91772 -0.31184 0.00272 0.33327 3.53268 -3.52404 -0 -0 -4.66795 -0.19414 0 0 -1.55151 0 0 0.00648 0.00122 0 1.94143 -0.02357 0 -0.45461 0.18471 0.77056 -3.96667
GLY_192 -3.55177 0.2147 3.53871 -0.00045 0 0 2.47921 -1.8516 -0 -0 -3.05986 -0.24761 0 0 0 0 0 0.08682 0 0 0 0.35003 0 0.83697 0.22741 0.6212 -0.35623
GLU_193 -6.37185 0.54062 6.31817 -0.31818 0.08374 0.39885 3.489 -2.9571 -0 -0 -3.99628 -0.31975 0 0 0 -0.90214 0 0.00871 0.10602 0 2.9746 -0.14313 0 -2.7348 0.55732 0.48734 -2.77885
VAL_194 -8.49011 0.89504 2.97685 -0.28555 0.17642 0.06218 1.77079 -2.58503 -0.00559 -0.07666 -2.14235 -0.1747 0 0 0 0 0 -0.06157 0.00186 0.06428 0 -0.32384 0 1.9342 0.03491 0.74092 -5.48795
VAL_195 -5.72979 0.26378 1.8017 -0.30765 0.22691 0.07135 1.31966 -1.59636 -0.02019 -0.13035 -1.01405 -0.31002 0 0 0 0 0 -0.00075 0.01678 0.3601 0 -0.36041 0 1.9342 -0.1265 0.60859 -2.99302
ALA_196 -6.12963 0.65368 2.21921 -0.0223 0 0 2.30568 -2.22563 -0 -0 -1.73462 -0.36838 0 0 0 0 0 0.04887 0 0 0 -0.24409 0 1.8394 0.12395 0.25181 -3.28205
GLU_197 -7.31684 0.86909 7.03106 -0.29027 0.06869 0.3232 3.07293 -2.86046 -0.00047 -0.00211 -5.0235 -0.27646 0 0 -1.55303 0 0 0.14464 0.02658 0 3.26559 -0.13243 0 -2.7348 0.2848 0.51638 -4.58741
SER_198 -4.40139 0.65874 4.41964 -0.0282 0.001 0.04858 2.38031 -1.97241 -0 -0 -2.5115 -0.92537 0 0 0 -0.55746 0 0.0725 0.01025 0.22845 0 -0.02143 0.66671 -0.77834 0.37526 0.56587 -1.76879
LYS_199 -6.70709 0.31607 7.03121 -0.55666 0.17281 0.52431 1.91332 -2.81817 -0 -0 -2.77712 0.0145 0 0 -0.53633 0 0 0.27295 0.08683 2.79661 0 0.07822 0 -1.5107 0.19262 0.56775 -0.93888
ARG_200 -5.55036 0.30791 6.51857 -0.78834 0.10053 0.47586 3.16997 -2.69723 -0.01588 -0.08863 -3.79357 0.51431 0 0 0 -0.85917 0 0.05227 0.01333 2.30887 0 0.01889 0 -1.2888 -0.27813 0.83818 -1.04143
ASP_201 -1.68982 0.09045 2.45834 -0.11405 0.00646 0.34716 0.61931 -1.06342 -0 -0 0.31207 -0.66076 0 0 0 0 0 -0.04258 0.01262 0 1.70446 0.02991 0 -2.3716 -0.09705 0.83313 0.37463
ASP_202 -1.91553 0.12899 2.23728 -0.12846 0.03148 0.40251 0.36321 -0.98688 -0 -0 -0.15345 -0.24566 0 0 0 0 0 -0.04178 0.0225 0 2.45498 -0.39145 0 -2.3716 -0.23131 0.56629 -0.25887
LEU_203 -6.67769 0.5323 4.43007 -0.49052 0.26078 0.09254 2.49456 -2.33711 -0.01588 -0.08863 -2.68027 0.25135 0 0 -0.53633 0 0 0.03324 0.10799 0.41342 0 -0.35753 0 0.18072 -0.52669 0.49224 -4.42145
GLU_204 -3.46815 0.3425 3.14253 -0.47984 0.16744 1.52229 0.64328 -1.37536 -0.03927 -0.36821 -0.73878 -2.35073 0 0 0 0 0 0.04895 0.00349 0 4.24739 0.00379 0 -2.7348 -0.42846 0.94532 -0.91664
PRO_205 -3.29417 0.40534 1.67088 -0.2007 0.00873 0.14689 0.59629 -0.82174 -0 -0 -0.42974 -0.03517 0 0 0 0 0 0.01354 0.00432 0.31035 0 -0.72872 0 -2.4119 -0.43523 0.84994 -4.3511
TYR_206 -9.98779 0.78132 4.65991 -0.61 0.05591 0.34419 3.35612 -2.86396 -0.02069 -0.23092 -2.39756 -0.16886 0 0 -1.07708 0 0 -0.02407 0.00246 0 2.20653 -0.32594 0.16709 1.2797 0.21107 0.44773 -4.19485
ILE_207 -5.57548 0.77818 3.5907 -0.56307 0.47412 0.11892 1.54861 -1.99483 -0 -0 -0.75903 0.07025 0 0 -0.47595 0 0 -0.10621 0.0022 1.45323 0 0.0558 0 0.73287 0.08542 0.43563 -0.12864
GLY_208 -2.03146 0.07241 2.39511 -7e-05 0 0 1.14513 -1.17125 -0.00205 -0.00872 -0.96437 -0.39952 0 0 0 0 0 -0.13645 0 0 0 -1.50635 0 0.83697 -0.68842 0.31017 -2.14888
LEU_209 -8.27303 0.88729 4.16218 -0.46558 0.24375 0.07589 2.78918 -2.92627 -0 -0 -2.48531 0.27756 0 0 0 0 0 -0.00252 0.03006 0.43512 0 -0.32202 0 0.18072 -0.63776 0.30887 -5.72186
HIS_210 -8.66712 0.96117 5.49546 -0.39 0.12401 0.36883 2.63433 -3.19885 -0 -0 -4.0089 -0.29664 0 0 0 0 0 0.18996 0.0024 0 3.0657 -0.09349 0 -0.45461 -0.16681 0.35258 -4.08196
TYR_211 -9.83801 1.37127 4.69901 -0.66615 0.15628 0.35186 3.32174 -3.1911 -0.00771 -0.06338 -2.73123 -0.23135 0 0 0 0 0 -0.03667 0.06833 0 2.16043 -0.03003 0.02122 1.2797 0.49916 1.23221 -1.63439
PRO_212 -5.90876 0.81689 4.51086 -0.13085 0.00622 0.09379 1.81652 -1.80424 -0.02165 -0.09815 -1.37956 0.20679 0 0 0 0 0 -0.10854 0.03125 0.12012 0 -0.9641 0 -2.4119 0.11226 1.46927 -3.64377
ALA_213 -4.35296 0.37418 3.62503 -0.02334 0 0 2.43544 -2.26126 -0.01376 -0.07764 -1.32453 -0.37654 0 0 -1.00375 0 0 -0.07021 0 0 0 -0.33093 0 1.8394 -0.36956 0.56058 -1.36985
THR_214 -2.90694 0.26041 2.76899 -0.12991 0.05362 0.06755 0.65717 -1.39535 -0.02197 -0.22087 0.02129 -0.73344 0 0 0 0 0 0.01545 0 0.06599 0 0.04826 2.31512 -1.0874 -0.0604 0.29423 0.01179
ASP_215 -4.93349 0.37081 6.53578 -0.10652 0.00479 0.32516 2.9051 -2.58899 -0.01495 -0.13067 -6.05219 -0.27511 0 0 0 -2.06929 0 0.02144 0.00768 0 1.82676 -0.0578 0 -2.3716 -0.19437 0.4154 -6.38207
ILE_216 -5.32815 0.81005 2.68691 -0.49345 0.38149 0.13935 1.67693 -1.79469 -0.02205 -0.10426 -0.64302 -0.49554 0 0 0 0 0 0.01317 0.04389 0.3035 0 -0.13886 0 0.73287 0.04317 1.22803 -0.96066
PRO_217 -6.58844 0.86874 4.37419 -0.19013 0.00129 0.13568 2.45803 -2.03741 -0 -0 -1.72651 0.09194 0 0 0 0 0 -0.01078 0.01959 0.43151 0 -0.9875 0 -2.4119 0.08931 1.15642 -4.32598
GLN_218 -5.53584 0.58185 5.06467 -0.26875 0.04437 0.21414 2.28967 -2.50937 -0 -0 -2.35199 -0.45213 0 0 0 -1.04567 0 -0.03602 0.20636 0 2.95622 -0.1459 0 -0.18838 -0.17023 0.47904 -0.86795
ALA_219 -6.20373 1.19356 2.37385 -0.02391 0 0 2.19631 -2.21047 -0 -0 -0.50636 -0.3529 0 0 0 0 0 -0.05049 0 0 0 -0.36613 0 1.8394 -0.38119 0.51088 -1.98119
SER_220 -6.09536 0.52486 5.71771 -0.02381 0 0.02245 2.85553 -2.7894 -0.0034 -0.04604 -1.9582 -0.20731 0 0 0 0 0 -0.01313 0.03457 0.43006 0 0.31988 0.67488 -0.77834 -0.19641 0.4268 -1.10463
ARG_221 -10.1426 0.96624 9.26872 -0.75792 0.13271 0.50707 3.54632 -4.30547 -0 -0 -3.22964 0.26126 0 0 0 0 0 0.28769 0.12633 1.43819 0 -0.10504 0 -1.2888 -0.10853 0.64262 -2.76086
PHE_222 -6.64553 0.48111 4.72017 -1.04516 0.1149 0.38369 2.68916 -2.66792 -0 -0 -2.54234 -0.03213 0 0 0 0 0 -0.00852 0.41412 0 1.76367 -0.47365 0 1.0402 -0.192 0.60044 -1.39978
LEU_223 -8.55578 0.7245 4.44166 -0.48361 0.1926 0.11424 2.95966 -3.12299 -0 -0 -1.42152 0.22544 0 0 0 0 0 0.08353 0.14358 0.33959 0 -0.26698 0 0.18072 -0.12915 0.35657 -4.21794
PHE_224 -10.2552 0.97254 4.27707 -0.62617 0.0917 0.25073 2.31394 -3.43437 -0 -0 -1.51774 -0.06518 0 0 0 0 0 0.09749 0.32816 0 2.61234 0.11439 0 1.0402 -0.2792 0.50502 -3.57429
LYS_225 -6.2169 0.2923 7.3647 -0.32282 0.03525 0.1525 2.69489 -3.13241 -0.02806 -0.05842 -3.22323 0.01081 0 0 -0.59809 0 0 0.01495 0.26965 1.78802 0 0.00104 0 -1.5107 -0.2697 0.50302 -2.23322
GLN_226 -4.5334 0.21784 3.99003 -0.90544 0.08036 1.00387 1.97564 -1.89114 -0 -0 -2.2565 -0.85035 0 0 0 -1.23243 0 -0.02433 0.07068 0 2.82811 -0.17924 0 -0.18838 -0.29464 0.4413 -1.74802
ASN_227 -4.83048 0.14646 5.66607 -0.3005 0.08494 0.54825 2.57811 -2.80356 -0.002 -0.01172 -1.62886 -0.88691 0 0 -1.01115 0 0 0.12628 0.02068 0 1.92415 -0.72141 0 -0.93687 0.11445 0.45001 -1.47408
ARG_228 -5.37472 0.47783 4.85347 -0.76104 0.1163 0.50531 2.66393 -2.37187 -0.01984 -0.0738 -3.12815 0.36685 0 0 0 -0.4144 0 -0.08622 0.06862 1.54856 0 -0.19287 0 -1.2888 0.0011 0.80187 -2.30787
VAL_229 -4.79435 0.58423 1.68269 -0.37987 0.29538 0.0988 0.6171 -1.29639 -0.002 -0.01172 -0.48483 -0.24418 0 0 0 0 0 -0.07053 0.01125 1.018 0 -0.803 0 1.9342 -0.47828 0.95741 -1.3661
ARG_230 -6.73498 0.28742 5.24483 -0.79424 0.10772 0.57739 2.42181 -2.70137 -0.03202 -0.2294 -1.9972 0.43026 0 0 0 0 0 -0.00999 0.40896 2.41323 0 -0.02263 0 -1.2888 -0.2712 0.67386 -1.51635
MET_231 -9.63318 1.16338 3.96829 -0.48703 0.08509 0.06725 1.54393 -2.40871 -0.00595 -0.03639 -1.05652 -0.35013 0 0 -0.86454 0 0 0.06267 0.15911 3.1148 0 0.09022 0 0.60916 0.25078 0.44633 -3.28145
ILE_232 -8.76726 0.81611 4.15932 -0.6306 0.34292 0.13524 2.68923 -2.77634 -0.02278 -0.15191 -2.02391 0.11766 0 0 0 0 0 -0.04799 0.18757 1.05121 0 -0.60594 0 0.73287 0.15505 0.42547 -4.21407
VAL_233 -7.40025 0.7108 2.27995 -0.32434 0.25707 0.0752 1.97074 -2.25603 -0.00354 -0.01064 -1.93032 -0.47736 0 0 -1.08812 0 0 -0.04286 0.00089 0.37434 0 -0.32041 0 1.9342 -0.1749 0.80984 -5.61572
ASP_234 -5.3568 0.41772 5.37881 -0.2005 0.04748 0.63821 2.31994 -2.77941 -0.06245 -0.41416 -2.73516 -1.32486 0 0 -0.68005 0 0 -0.05646 0.06567 0 2.00112 -0.80091 0 -2.3716 0.14356 0.66264 -5.10722
CYS_235 -7.32093 0.73007 3.80276 -0.07589 0.00018 0.05114 2.53324 -2.08123 -3e-05 -0.00015 -1.90293 -0.37121 0 0 0 0 0 -0.06873 0.08414 0.49658 0 0.21065 0 3.6196 -0.03557 0.35363 0.02532
ASN_236 -3.0856 0.28527 2.87651 -0.1868 0.03158 0.29849 1.12808 -1.49349 -0.01171 -0.11577 -1.86767 -0.49752 0 0 -0.68005 0 0 -0.02214 0.00717 0 1.97829 -0.47076 0 -0.93687 -0.60727 0.31042 -3.05985
ALA_237 -2.75757 0.25081 2.34242 -0.0234 0 0 1.12468 -1.34446 -0.02247 -0.14548 -0.51241 -0.204 0 0 0 0 0 0.01543 0 0 0 -0.03044 0 1.8394 -0.55741 0.14835 0.12346
THR_238 -2.02952 0.39845 1.64053 -0.16567 0.06803 0.05905 0.65982 -0.84484 -0.00535 -0.09334 -0.26603 -0.10335 0 0 0 0 0 0.11887 0.00233 0.06936 0 -0.00306 2.33267 -1.0874 -0.23421 0.88078 1.39711
PRO_239 -3.73149 0.54819 1.11477 -0.1228 0.00128 0.09014 0.52288 -0.77595 -0.00082 -0.00218 -0.60409 0.24203 0 0 0 0 0 -0.07772 0.03123 0.15113 0 -1.08769 0 -2.4119 -0.46002 0.95289 -5.62015
VAL_240 -7.69791 0.80687 3.64036 -0.29486 0.24384 0.06714 3.03235 -2.61645 -0 -0 -2.39577 -0.12803 0 0 0 0 0 -0.03314 0.0104 0.14173 0 -0.51078 0 1.9342 -0.57045 0.28706 -4.08345
LEU_241 -5.68958 0.38971 3.75135 -0.5298 0.18127 0.1132 1.67437 -2.194 -0.01817 -0.11987 -2.37463 0.32705 0 0 0 0 0 0.12106 0.00707 0.59401 0 -0.13861 0 0.18072 -0.47339 0.26572 -3.93255
VAL_242 -7.86245 0.75007 2.65437 -0.25503 0.1031 0.04817 1.58794 -2.49254 -0.01112 -0.05586 -1.06626 0.05559 0 0 0 0 0 -0.04574 0.00092 0.12721 0 -0.4514 0 1.9342 -0.52991 0.38612 -5.12261
VAL_243 -5.45118 0.44909 3.05757 -0.27844 0.12877 0.05715 2.43024 -2.05828 -0.00014 -0.00038 -2.16796 0.03541 0 0 0 0 0 0.01567 7e-05 0.03282 0 -0.37625 0 1.9342 -0.43675 0.62495 -2.00346
GLN_244 -5.08244 0.75653 3.3689 -0.26357 0.04565 0.20486 1.20786 -1.688 -0.01861 -0.09927 0.09091 -0.74642 0 0 0 -0.6532 0 0.11291 0.30103 0 2.98993 -0.09971 0 -0.18838 -0.2863 1.2929 1.24559
ASP_245 -5.75598 1.40476 6.28357 -0.21511 0.02892 0.67941 2.3182 -2.83511 -0 -0 -1.36532 -0.88347 0 0 0 0 0 -0.01696 0.00736 0 2.68943 -0.88246 0 -2.3716 0.20216 1.5635 0.8513
ASP_246 -3.50365 0.39814 4.78502 -0.17248 0.03169 0.55071 1.91703 -2.00002 -0.01072 -0.09969 -1.26469 -1.22664 0 0 0 0 0 -0.0742 0.10585 0 3.23918 -0.51191 0 -2.3716 0.32612 0.85516 0.9733
ARG_247 -2.01692 0.27405 3.16994 -0.47941 0.09047 0.29893 0.5956 -1.24811 -0.02739 -0.1766 -0.84977 -0.1383 0 0 0 0 0 -0.02205 0.07551 1.70919 0 0.09556 0 -1.2888 0.27688 0.55467 0.89345
LEU_248 -5.80913 1.0255 4.10513 -0.44325 0.15587 0.07105 2.10554 -2.31312 -0 -0 -0.73782 0.18154 0 0 0 0 0 0.06206 0.67725 1.03853 0 -0.26876 0 0.18072 0.14814 0.60859 0.78785
THR_249 -1.14128 0.03619 1.11867 -0.12894 0.08677 0.07378 0.14878 -0.56414 -0 -0 -0.06488 -1.27475 0 0 0 0 0 -0.0689 0.02172 0.01207 0 -0.193 2.26614 -1.0874 -0.32324 0.52298 -0.55944
GLN_250 -3.52383 0.55573 3.77698 -0.61209 0.08971 0.39173 2.12838 -1.65524 -0 -0 -0.65949 -0.97765 0 0 -1.14676 0 0 0.00282 0.20677 0 4.42727 -0.02471 0 -0.18838 -0.19022 0.4107 3.01175
SER_251 -4.80623 0.44138 5.02001 -0.03072 0 0.0509 3.06143 -2.25193 -0 -0 -4.28838 -0.86278 0 0 -2.33537 -0.6532 0 -0.06926 0.04717 0.76035 0 0.05902 0.70903 -0.77834 -0.23052 0.34589 -5.81156
MET_252 -8.04304 0.66267 3.51094 -0.56321 0.23224 0.28877 1.68297 -2.19076 -0.01861 -0.09927 -0.66058 0.00273 0 0 0 0 0 0.04771 0.12162 2.74402 0 0.08063 0 0.60916 -0.50163 0.45426 -1.6394
CYS_253 -5.2694 0.42123 3.33361 -0.0557 1e-05 0.01725 0.97494 -1.59989 -0 -0 -0.31702 -0.40534 0 0 0 0 0 0.03549 0.13294 0.42949 0 0.17758 0 3.6196 -0.45648 0.44335 1.48165
LEU_254 -6.83223 0.44615 3.37843 -0.48835 0.18454 0.14524 2.06855 -2.22742 -0 -0 -2.04553 0.0126 0 0 0 0 0 0.06635 0.03932 0.33327 0 0.07345 0 0.18072 -0.34428 0.42114 -4.58806
VAL_255 -5.20641 0.5999 1.9635 -0.32323 0.29766 0.07466 1.75552 -1.56019 -0 -0 -0.25799 -0.17159 0 0 -1.01115 0 0 -0.04929 0.01579 0.20198 0 -0.10459 0 1.9342 -0.20271 0.39038 -1.65355
GLY_256 -2.81723 0.18302 2.43417 -6e-05 0 0 0.63364 -1.36037 -0.0001 -0.00039 0.14333 -0.40012 0 0 0 0 0 -0.11637 0 0 0 0.26873 0 0.83697 -0.1165 0.2238 -0.08746
SER_257 -5.29348 0.57557 6.31709 -0.03724 0.00105 0.06222 3.24462 -2.80113 -0 -0 -3.94476 -0.75802 0 0 -0.55509 -0.4813 0 0.05958 1e-05 0.59625 0 0.40872 1.73661 -0.77834 0.0274 0.55081 -1.06942
THR_258 -4.70576 0.58295 3.86329 -0.13244 0.09636 0.07387 2.18436 -1.94063 -0 -0 -1.31424 -0.8534 0 0 -0.53599 0 0 -0.03953 0.01568 0.05932 0 -0.0403 2.26221 -1.0874 -0.08376 0.67585 -0.91956
LEU_259 -8.95882 1.07695 3.82279 -0.54582 0.21283 0.16058 2.05296 -2.90302 -0 -0 -2.3995 0.04647 0 0 -0.55509 0 0 0.14003 0.35026 2.55028 0 -0.0621 0 0.18072 -0.31502 0.58374 -4.56175
ARG_260 -7.45369 0.32606 6.37101 -0.81922 0.18818 0.59494 2.56433 -2.91594 -0.0136 -0.07228 -2.50279 0.39376 0 0 -0.60565 0 0 -0.01077 0.03047 2.73782 0 0.07115 0 -1.2888 -0.34677 0.53512 -2.21668
ALA_261 -4.51467 0.66317 2.53488 -0.02318 0 0 1.24148 -1.7998 -0.01118 -0.04653 -0.89748 -0.1779 0 0 0 0 0 0.1304 0 0 0 -0.09423 0 1.8394 -0.49228 0.72804 -0.91986
PRO_262 -4.30625 0.70721 1.55912 -0.19487 0.00512 0.14055 0.45759 -0.80277 -0 -0 0.14571 0.05562 0 0 0 0 0 0.13949 0.02181 0.40676 0 -0.9324 0 -2.4119 -0.49987 0.7883 -4.72079
HIS_263 -7.48445 0.76713 5.93551 -0.49568 0.02979 0.35396 3.02231 -2.96002 -1e-05 -9e-05 -2.74078 -0.94665 0 0 -1.18031 0 0 -0.00819 0.02027 0 1.5452 -0.08113 0 -0.45461 -0.45349 0.44371 -4.68752
GLY_264 -2.54131 0.14173 3.22877 -4e-05 0 0 1.41145 -1.55656 -0 -0 -0.8729 -0.40276 0 0 0 0 0 -0.18616 0 0 0 0.35211 0 0.83697 -0.05116 0.37892 0.73905
CYS_265 -6.20457 0.57022 4.81513 -0.04352 0.00067 0.01911 2.42929 -2.15809 -0 -0 -2.63467 -0.33766 0 0 -1.18031 0 0 0.06218 0.00179 0.56911 0 0.28456 0 3.6196 0.0217 0.34497 0.17952
HIS_D_266 -6.77019 0.40116 7.06358 -0.77743 0.02397 0.84033 3.00183 -3.18507 -0 -0 -2.26267 -0.2869 0 0 0 0 0 -0.00965 0.00215 0 1.82114 -0.11171 0 -0.45461 -0.18636 0.39229 -0.49815
SER_267 -5.58212 0.36457 6.00795 -0.02325 0 0.02172 2.74513 -2.81311 -0 -0 -2.20281 -0.37659 0 0 0 0 0 0.00109 0.00401 0.50758 0 0.31355 0.61682 -0.77834 0.02196 0.396 -0.77584
GLN_268 -5.77554 0.40095 5.77084 -0.81226 0.11788 0.84672 2.7746 -2.82333 -1e-05 -9e-05 -2.04657 -0.83904 0 0 0 -0.88876 0 0.05767 0.03893 0 2.82548 -0.14737 0 -0.18838 -0.12561 0.36967 -0.4442
TYR_269 -7.69894 0.36797 6.91706 -0.7927 0.03535 0.27618 3.10091 -3.44085 -0 -0 -3.09732 -0.31581 0 0 0 -0.37323 0 0.01195 0.04731 0 1.8861 -0.40287 0.36254 1.2797 -0.11258 0.44937 -1.49987
MET_270 -11.2362 0.67724 7.49939 -0.34154 0.14576 0.00573 3.75517 -3.96621 -0 -0 -2.91993 0.06035 0 0 0 0 0 -0.02258 0.05526 1.06041 0 0.06129 0 0.60916 0.14264 0.61089 -3.80314
ALA_271 -4.80877 0.26639 4.04577 -0.02088 0 0 2.19749 -2.50848 -0 -0 -1.85624 -0.35445 0 0 0 0 0 -0.04972 0 0 0 -0.26644 0 1.8394 -0.09124 0.51148 -1.09569
ASN_272 -5.71937 0.3442 6.13247 -0.17716 0.01151 0.26517 2.89037 -3.02274 -0 -0 -2.35898 -0.33952 0 0 -0.6704 -0.88876 0 -0.00977 0.22117 0 1.58273 0.05253 0 -0.93687 -0.26048 0.36028 -2.52362
MET_273 -6.5266 0.43946 3.48051 -0.48595 0.39603 0.22372 2.00531 -2.031 -0 -0 -1.14974 -0.66686 0 0 0 0 0 -0.07583 0.35985 3.83775 0 0.10282 0 0.60916 -0.34802 0.41533 0.58592
GLY_274 -2.42291 0.10682 3.24415 -5e-05 0 0 1.48962 -1.59266 -0.01354 -0.04833 -2.09881 -0.38784 0 0 -0.44119 0 0 -0.17544 0 0 0 -1.41025 0 0.83697 -0.57467 0.30059 -3.18754
SER_275 -6.25774 0.39618 5.93401 -0.03141 0.00011 0.05622 2.85807 -2.87032 -0.00288 -0.01138 -2.54861 -0.94755 0 0 0 -0.72423 0 -0.07042 0.00106 0.57366 0 0.50237 0.72523 -0.77834 -0.072 0.24821 -3.01975
ILE_276 -8.16199 0.66585 4.80869 -0.67015 0.54175 0.15834 2.46094 -3.04459 -0.04234 -0.2147 -2.66977 0.02126 0 0 0 0 0 -0.04805 0.01933 0.88735 0 -0.44492 0 0.73287 0.27221 0.43525 -4.29266
ALA_277 -6.37795 0.64529 3.32567 -0.02328 0 0 3.07291 -2.79057 -0.01604 -0.06885 -2.10953 -0.39843 0 0 0 0 0 0.00438 0 0 0 -0.03979 0 1.8394 0.2211 0.40148 -2.31421
SER_278 -6.26139 0.83328 5.37104 -0.03202 0 0.07478 3.03327 -2.6688 -0.01327 -0.12462 -3.09175 0.05003 0 0 0 0 0 -0.00623 0.0009 0.22872 0 -0.43576 0.61149 -0.77834 0.11762 0.47415 -2.61692
LEU_279 -9.62934 0.82864 3.12094 -0.55767 0.13046 0.14641 3.01288 -2.34128 -0.00562 -0.02238 -2.42849 0.18525 0 0 0 0 0 -0.06768 0.02146 0.71361 0 -0.2845 0 0.18072 0.01671 0.56899 -6.41087
ALA_280 -5.27789 0.71106 3.0589 -0.02447 0.00022 0 2.57285 -2.16747 -0.00449 -0.01506 -2.89596 -0.39178 0 0 0 0 0 -0.01215 0 0 0 0.52009 0 1.8394 0.42819 0.37578 -1.28278
MET_281 -9.78973 1.58593 3.93386 -0.41527 0.16246 0.17062 2.68124 -2.31852 -0.00562 -0.02238 -2.7576 -0.30941 0 0 0 0 0 -0.00544 0.15261 1.61046 0 -0.1055 0 0.60916 0.44513 0.51894 -3.85905
ALA_282 -5.19864 0.60912 0.87827 -0.02669 0.0009 0 1.07027 -1.60556 -0 -0 -1.65624 -0.22539 0 0 0 0 0 0.35142 0 0 0 0.02274 0 1.8394 -0.18735 0.82794 -3.29983
VAL_283 -8.45509 1.22524 2.09921 -0.3045 0.23784 0.0758 2.77445 -2.53872 -0.00582 -0.01962 -2.749 -0.51283 0 0 0 0 0 -0.02264 0.06169 0.21894 0 -0.3993 0 1.9342 -0.15012 0.96956 -5.56071
ILE_284 -5.59157 0.51298 0.87068 -0.55267 0.41405 0.18011 0.56521 -1.27691 -0 -0 -0.41837 -0.28978 0 0 0 0 0 -0.03954 0.02496 2.8292 0 -0.76397 0 0.73287 -0.143 0.85348 -2.09227
ILE_285 -7.72691 1.15916 2.5315 -0.51146 0.47479 0.12823 1.44723 -2.30805 -0.01547 -0.0885 -0.8237 -0.24419 0 0 0 0 0 0.0795 0.06085 0.28868 0 -0.01621 0 0.73287 -0.06972 0.81848 -4.08292
ASN_286 -4.09872 0.61004 3.73643 -0.16489 0.01365 0.25077 1.87629 -1.95298 -0 -0 -1.35404 -0.67845 0 0 0 -0.4752 0 0.21659 0.13471 0 1.5451 0.13113 0 -0.93687 1.05507 0.70638 0.61502
GLY_287 -3.10734 0.59828 2.34516 -0.00025 0 0 0.9941 -1.29174 -0.01821 -0.15938 0.47636 -0.19503 0 0 0 0 0 -0.08146 0 0 0 -1.51862 0 0.83697 1.59096 0.47307 0.94287
ASN_288 -1.95347 0.06583 2.45335 -0.46729 0.11461 0.93897 0.67372 -1.03578 -0.00024 -0.00072 -0.32274 -1.81358 0 0 0 -0.3548 0 0.05296 0.05489 0 2.98169 -0.5772 0 -0.93687 0.80979 0.38972 1.07286
GLU_289 -5.25192 0.36758 6.69678 -0.366 0.0942 0.67485 2.06309 -2.78359 -0.05443 -0.35282 -3.13952 -0.78615 0 0 0 0 0 -0.00952 0.0101 0 3.16132 -0.02104 0 -2.7348 0.07261 0.26838 -2.09088
ASP_290 -2.00069 0.21348 3.03479 -0.11083 0.00808 0.33531 1.45457 -1.34074 -0.01633 -0.06581 -1.53492 -0.42875 0 0 0 0 0 -0.08229 0.02221 0 1.70184 0.0417 0 -2.3716 -0.20737 0.29221 -1.05515
ASP_291 -3.90852 0.47546 4.28168 -0.12178 0.02588 0.37864 1.12986 -1.9313 -0.0005 -0.00198 -1.02594 -0.40474 0 0 0 0 0 0.00345 0.02016 0 2.72198 -0.27766 0 -2.3716 -0.50361 0.37361 -1.1369
GLY_292 -2.32655 0.31056 2.9379 -6e-05 0 0 1.31332 -1.4484 -0 -0 -1.05362 -0.43898 0 0 0 0 0 0.01438 0 0 0 0.3347 0 0.83697 -0.33304 0.30042 0.4476
SER_293 -1.92656 0.31885 2.93185 -0.04016 0.00146 0.05737 1.48136 -1.34881 -0 -0 -1.48095 -0.34313 0 0 0 0 0 -0.06365 0.00276 0.31285 0 -0.28741 1.73018 -0.77834 -0.35818 0.25857 0.46807
ASN_294 -3.5838 0.3036 3.74554 -0.15471 0.00296 0.20023 2.11408 -1.95482 -0 -0 -1.31898 -0.55819 0 0 -1.46313 0 0 0.09405 0.00725 0 2.22174 -0.25724 0 -0.93687 -0.38474 0.54385 -1.37917
VAL_295 -1.71492 0.18753 1.63586 -0.29504 0.17315 0.06825 0.72498 -0.88886 -0 -0 0.20492 -0.46468 0 0 -0.95285 0 0 -0.00454 4e-05 0.30574 0 -0.46721 0 1.9342 0.02442 0.58354 1.05452
ALA_296 -2.1108 0.04761 1.94441 -0.02505 8e-05 0 0.71547 -1.13232 -0 -0 -0.19551 -0.23586 0 0 -0.51027 0 0 -0.05431 0 0 0 -0.05428 0 1.8394 -0.40292 0.24041 0.06606
SER_297 -0.77331 0.03672 0.82516 -0.02698 0 0.06253 0.29658 -0.4438 -0 -0 0.1855 -0.52539 0 0 0 0 0 -0.01481 0.00546 0.18009 0 -0.43912 0.60039 -0.77834 -0.75455 0.05873 -1.50512
GLY_298 -1.54354 0.14939 2.20109 -0.0008 0 0 1.28213 -1.02083 -0 -0 -0.94322 -0.25435 0 0 0 0 0 -0.02261 0 0 0 -1.53359 0 0.83697 0.15492 0.21838 -0.47604
ARG_299 -3.42591 0.31193 3.70686 -0.7587 0.1152 0.53624 1.82848 -1.64222 -0.02036 -0.11669 -1.54742 0.38841 0 0 0 -1.23243 0 -0.10559 0.05414 1.78881 0 -0.09642 0 -1.2888 0.21605 0.49042 -0.79799
SER_300 -2.58618 0.24303 3.30299 -0.02916 0.0001 0.04734 0.94749 -1.42626 -0.0005 -0.00198 0.12307 -1.06338 0 0 0 0 0 -0.06979 0.011 0.1684 0 -0.1935 0.65509 -0.77834 -0.58414 0.32014 -0.91459
SER_301 -3.94367 0.26871 4.33007 -0.0405 0.00155 0.05534 1.79925 -1.96699 -0.01989 -0.12763 -1.12699 -0.27289 0 0 0 0 0 -0.01103 0.00065 0.31454 0 -0.28933 1.76427 -0.77834 -0.72081 0.17908 -0.58463
MET_302 -6.96271 0.53449 5.16255 -0.51883 0.15814 0.03217 2.705 -2.64826 -0.02036 -0.11669 -2.25504 0.08962 0 0 -0.59809 0 0 0.17628 0.02902 1.62014 0 -0.05283 0 0.60916 -0.5765 0.59716 -2.03558
ARG_303 -6.86952 0.52858 7.47017 -0.67992 0.0827 0.4455 3.30083 -3.27508 -0.00989 -0.0696 -2.67926 0.57505 0 0 0 -0.3548 0 0.0048 0.07852 2.21 0 -0.01429 0 -1.2888 -0.26377 0.67861 -0.13016
LEU_304 -8.25343 0.88787 2.14028 -0.55167 0.14227 0.14285 1.18665 -1.98956 -0.02806 -0.05842 0.33656 0.21469 0 0 0 0 0 -0.05629 0.14362 0.57233 0 -0.32684 0 0.18072 -0.07044 0.56275 -4.82411
TRP_305 -11.51 0.98419 2.35547 -1.24711 0.08149 0.45532 2.0984 -2.59482 -0.04325 -0.18672 -1.7745 -0.27988 0 0 0 0 0 0.01967 0.07975 0 1.72515 -0.18907 0 1.6906 0.02615 0.64195 -7.66719
GLY_306 -5.44385 0.88802 3.54077 -0.00146 0 0 2.42143 -2.32645 -0 -0 -1.96608 -0.36088 0 0 0 0 0 -0.06948 0 0 0 -1.42256 0 0.83697 0.29854 0.55211 -3.05291
LEU_307 -7.63911 0.75572 1.91127 -0.46085 0.22416 0.0825 2.50785 -2.23416 -0 -0 -2.87005 0.02918 0 0 0 0 0 0.16339 0.00888 0.64941 0 0.09669 0 0.18072 0.25546 0.44662 -5.89231
VAL_308 -6.97494 0.80969 1.43908 -0.26062 0.13072 0.05242 2.56905 -2.02971 -0.01012 -0.04211 -2.38128 -0.35141 0 0 0 0 0 -0.02397 0.00302 0.21123 0 -0.73969 0 1.9342 -0.19494 0.58583 -5.27357
VAL_309 -6.71165 0.63906 2.933 -0.37171 0.32778 0.09081 2.55654 -2.42672 -0 -0 -2.62961 -0.26656 0 0 0 0 0 -0.07195 0.04295 0.89915 0 -0.78015 0 1.9342 -0.39481 0.67797 -3.55171
CYS_310 -8.56542 2.22778 3.14209 -0.05616 0.00528 0.02275 2.8246 -2.28167 -0.01012 -0.04211 -2.77157 -0.45668 0 0 0 0 0 0.05081 0.38093 0.24139 0 0.14684 0 3.6196 -0.08867 0.97229 -0.63802
HIS_311 -9.61594 1.13909 7.27161 -0.41197 0.01807 0.45516 3.79954 -3.7181 -0.00019 -0.00507 -4.79095 -0.12357 0 0 0 -0.72423 0 0.2627 0.30552 0 2.10681 -0.23828 0 -0.45461 -0.02088 1.27029 -3.47499
HIS_D_312 -9.36452 1.18724 9.0686 -0.34881 0.00511 0.33193 4.86628 -4.36383 -0.00413 -0.06378 -5.61669 -0.25834 0 0 0 -0.86776 0 -0.00124 0.66397 0 1.96668 -0.09193 0 -0.45461 -0.20169 1.33774 -2.20978
THR_313 -3.29005 0.0752 2.62018 -0.13149 0.08113 0.07821 1.00071 -1.39301 -0.00572 -0.1167 -1.54931 -1.06276 0 0 -0.73403 0 0 -0.04414 0.07057 0.0136 0 -0.15396 2.2678 -1.0874 -0.26981 0.98454 -2.64644
SER_314 -3.35018 0.2877 3.70004 -0.02719 0 0.06375 1.33645 -1.76787 -0.00994 -0.18362 -0.49861 -0.4023 0 0 0 0 0 0.13218 0.00112 0.11214 0 -0.48316 0.61621 -0.77834 -0.31262 0.47724 -1.08701
SER_315 -3.08745 0.31696 1.92325 -0.0319 0 0.07245 0.53985 -1.06638 -0.01139 -0.08703 -0.69248 -0.22137 0 0 0 0 0 0.02222 0.00705 0.67972 0 -0.142 0.6 -0.77834 -0.40943 0.28727 -2.079
ARG_316 -8.32763 1.1439 6.80598 -0.90788 0.42787 0.61577 3.76155 -3.47516 -0.04683 -0.27324 -3.74252 0.31999 0 0 -1.19381 -0.86776 0 0.06749 0.37461 3.86621 0 -0.12721 0 -1.2888 0.07359 0.57655 -2.21732
CYS_317 -5.03307 0.41263 1.61343 -0.0672 0 0.03574 0.29762 -1.03747 -0.02405 -0.12133 -0.75536 0.04756 0 0 -0.30809 0 0 0.04451 0.0375 1.1497 0 0.13259 0 3.6196 0.42592 0.69529 1.1655
ILE_318 -9.61149 2.09393 2.61523 -0.64424 0.64777 0.12677 1.34684 -2.06016 -0 -0 -0.26764 0.25035 0 0 0 0 0 0.09345 0.50173 0.9113 0 -0.59026 0 0.73287 -0.16505 1.54996 -2.46862
PRO_319 -5.06461 0.75036 3.49439 -0.13366 0.00389 0.09717 2.20697 -1.55683 -0 -9e-05 -3.08572 0.17692 0 0 0 0 0 -0.07057 0.04187 0.15666 0 -1.05384 0 -2.4119 -0.63055 1.84105 -5.23851
PHE_320 -11.0501 3.08053 5.95709 -0.58187 0.15941 0.20573 3.20735 -3.53372 -0 -0 -2.56695 -0.13175 0 0 -0.84557 0 0 -0.02164 0.23004 0 3.78724 -0.33854 0 1.0402 5.33246 2.01723 5.94717
PRO_321 -5.05623 0.71501 2.85503 -0.07017 0 0.04313 1.32194 -1.42371 -0 -0 -1.19085 0.60975 0 0 0 0 0 -0.16504 0.07334 0.18374 0 -0.36783 0 -2.4119 5.81055 1.88462 2.81139
LEU_322 -9.1603 1.47582 3.65433 -0.67282 0.19414 0.26658 3.03085 -2.78226 -0 -0 -2.51791 0.06712 0 0 0 0 0 0.0581 0.03054 0.91692 0 -0.24272 0 0.18072 0.00501 0.74773 -4.74817
ARG_323 -10.9 1.47315 8.95714 -0.75526 0.17902 0.49167 4.40699 -4.30997 -0 -0 -3.83033 0.24424 0 0 0 -1.03854 0 -0.02977 0.25768 1.4618 0 -0.14664 0 -1.2888 -0.33069 1.34856 -3.80976
TYR_324 -7.55603 0.77803 4.93706 -0.70663 0.1251 0.37979 2.95188 -2.99115 -0 -9e-05 -1.47186 -0.18457 0 0 0 0 0 0.30154 0.02671 0 2.35518 0.04165 0.01499 1.2797 -0.28061 1.4892 1.48989
ALA_325 -7.12448 0.57486 3.02161 -0.02119 0 0 2.88214 -2.96026 -0 -0 -2.06002 -0.38599 0 0 0 0 0 0.00433 0 0 0 -0.34103 0 1.8394 -0.30768 0.66762 -4.21068
CYS_326 -8.62544 1.2444 4.9493 -0.04791 0 0.01569 3.14982 -2.81071 -0 -0 -3.35663 -0.0207 0 0 0 0 0 0.22273 0.07669 0.27771 0 0.28861 0 3.6196 -0.1493 0.33588 -0.83025
GLU_327 -6.45811 0.37958 7.43777 -0.35644 0.11258 0.41805 3.44942 -3.28954 -0 -0 -3.76659 -0.60657 0 0 0 -0.4144 0 -0.05748 0.00923 0 4.21541 -0.28498 0 -2.7348 -0.16069 0.41059 -1.69697
PHE_328 -8.10045 0.96065 4.34961 -0.55393 0.21333 0.25548 3.10704 -3.08411 -0 -0 -1.90759 -0.32823 0 0 0 0 0 -0.00283 0.63156 0 3.64408 -0.25035 0 1.0402 -0.36469 0.70746 0.31722
LEU_329 -9.49266 1.21791 3.56621 -0.50913 0.27802 0.12061 3.15521 -3.11342 -0 -0 -2.35978 0.23961 0 0 0 0 0 -0.03734 0.04298 0.34432 0 -0.27254 0 0.18072 -0.22697 0.91181 -5.95443
MET_330 -9.74811 1.61277 5.44849 -0.74668 0.43413 0.2007 2.64401 -3.03199 -0 -0 -2.40378 0.13632 0 0 0 0 0 0.08452 0.01361 1.04047 0 -0.00306 0 0.60916 -0.20832 0.88713 -3.03062
GLN_331 -4.72146 0.18913 5.34082 -0.78455 0.07151 0.79869 2.71861 -2.57498 -0 -0 -2.65467 -0.78591 0 0 0 0 0 0.05466 0.01693 0 2.8348 -0.09632 0 -0.18838 -0.16118 0.6463 0.70399
ALA_332 -5.54593 0.46379 3.91832 -0.02273 0 0 2.72973 -2.60607 -0.01263 -0.10373 -2.4777 -0.36236 0 0 0 0 0 0.01335 0 0 0 -0.24974 0 1.8394 -0.35254 0.30099 -2.46785
PHE_333 -11.8395 1.64543 2.14041 -0.80017 0.18587 0.29576 2.99837 -2.92494 -0 -0 -2.62224 -0.2036 0 0 0 0 0 0.03733 0.00178 0 4.10073 -0.37746 0 1.0402 -0.23884 0.44507 -6.11583
GLY_334 -4.79571 0.1912 4.67573 -5e-05 0 0 2.45461 -2.54208 -0 -0 -2.61298 -0.41964 0 0 0 0 0 -0.08113 0 0 0 0.32686 0 0.83697 0.50557 0.32981 -1.13084
LEU_335 -5.81598 0.32111 5.43105 -0.48595 0.22408 0.11586 2.68157 -2.74137 -0.01539 -0.11981 -2.05101 0.24761 0 0 0 0 0 0.0043 0.0793 0.40422 0 -0.25986 0 0.18072 0.36843 0.18861 -1.2425
GLN_336 -8.3971 0.67738 6.83676 -0.65992 0.08396 0.68338 2.76689 -3.40749 -0.04683 -0.38801 -2.21509 -0.36664 0 0 0 0 0 0.30049 0.05661 0 2.87944 -0.16521 0 -0.18838 -0.27397 0.28841 -1.53532
LEU_337 -11.4141 1.96923 3.36991 -0.48894 0.1472 0.1106 3.00834 -3.32599 -0.01205 -0.0673 -2.62236 0.20124 0 0 0 0 0 -0.00707 0.52893 0.47816 0 -0.24785 0 0.18072 -0.24208 0.75657 -7.67688
ASN_338 -6.76557 0.52998 6.69234 -0.33947 0.01123 0.63912 3.25349 -3.3464 -0.0298 -0.23882 -3.17781 -0.10557 0 0 0 -0.4752 0 0.00246 0.00044 0 2.47681 0.54858 0 -0.93687 0.2039 0.69475 -0.36238
MET_339 -6.1901 0.36089 6.07677 -0.23727 0.03669 0.09465 2.56673 -2.91089 -0 -0 -2.35742 -0.15523 0 0 0 0 0 -0.01918 0.61445 1.99928 0 0.073 0 0.60916 0.42121 0.19726 1.18001
GLU_340 -7.08245 0.48254 8.13702 -0.49364 0.08834 0.9899 4.56835 -3.80748 -0.01273 -0.11044 -5.95787 -0.52702 0 0 -1.17194 0 0 -0.00207 1e-05 0 3.45036 -0.29801 0 -2.7348 -0.16356 0.27148 -4.37403
LEU_341 -7.01242 0.42112 4.64418 -0.45826 0.17142 0.09937 2.72213 -2.86228 -0 -0 -2.42333 0.19821 0 0 0 0 0 0.11892 0.18107 0.48191 0 -0.24248 0 0.18072 -0.35358 0.37277 -3.76053
GLN_342 -5.92924 0.4143 6.20653 -0.64873 0.07114 0.6684 2.84097 -3.02318 -0.02646 -0.18631 -2.75826 -0.3439 0 0 0 0 0 0.05528 0.0432 0 2.84881 -0.219 0 -0.18838 -0.24287 0.35468 -0.06304
LEU_343 -6.75028 0.49632 5.79306 -0.67981 0.19385 0.24987 2.91487 -3.07807 -0.01403 -0.13419 -2.38349 0.07587 0 0 0 0 0 0.03567 0.00853 0.86887 0 -0.22092 0 0.18072 -0.21398 0.31642 -2.34072
ALA_344 -4.41487 0.28059 4.24559 -0.02143 0 0 2.34052 -2.4461 -0 -0 -2.2168 -0.35871 0 0 0 0 0 0.04933 0 0 0 -0.25584 0 1.8394 -0.25512 0.31146 -0.90196
LEU_345 -5.41307 0.32178 5.58378 -0.47591 0.19147 0.11155 2.68412 -2.7695 -0 -0 -2.0941 0.21492 0 0 0 0 0 0.00018 0.03656 0.38557 0 -0.26962 0 0.18072 -0.3436 0.26951 -1.38566
GLN_346 -5.86311 0.37361 6.59609 -0.27378 0.05796 0.21576 2.85545 -3.05683 -0.02445 -0.251 -2.80331 -0.50794 0 0 0 0 0 0.00235 0.12715 0 2.74563 -0.08255 0 -0.18838 -0.25385 0.27116 -0.06006
MET_347 -5.84958 0.47308 5.03197 -0.3123 0.04077 0.0854 2.49837 -2.59633 -0 -0 -2.6232 -0.05204 0 0 0 0 0 0.01969 0.02189 1.76305 0 0.04758 0 0.60916 -0.10695 0.27891 -0.67052
SER_348 -4.35295 0.30181 5.12742 -0.02689 0 0.06256 2.64377 -2.46411 -0 -0 -2.49377 -0.59026 0 0 0 0 0 -0.00967 0.00524 0.65062 0 0.3433 0.60363 -0.77834 0.1518 0.21166 -0.61418
GLU_349 -5.25563 0.31926 6.07026 -0.21995 0.03238 0.31784 2.70615 -2.84035 -0.01042 -0.11681 -2.27915 -0.61707 0 0 0 0 0 0.02989 0.02872 0 3.01686 -0.24631 0 -2.7348 -0.14657 0.17748 -1.76821
LYS_350 -5.54734 0.26913 6.31912 -0.30482 0.03163 0.13834 2.58456 -2.86004 -0 -0 -2.53074 -0.03325 0 0 0 0 0 0.13031 0.03422 1.74833 0 -0.00161 0 -1.5107 -0.49693 0.26019 -1.76961
ARG_351 -5.86075 0.26043 7.64316 -0.60018 0.06748 0.33514 3.49582 -3.35844 -0 -0 -5.26037 0.46631 0 0 0 -0.67144 0 0.09743 0.08455 2.40895 0 -0.1021 0 -1.2888 -0.43222 0.30497 -2.41006
VAL_352 -7.09882 0.56712 4.5677 -0.31716 0.21599 0.07334 3.32879 -2.98537 -0 -0 -2.81421 -0.15401 0 0 0 0 0 -0.06233 0.05866 0.05142 0 -0.30787 0 1.9342 -0.263 0.3358 -2.86975
LEU_353 -5.70624 0.47606 5.5799 -0.47978 0.23741 0.11014 2.70932 -2.78159 -0 -0 -2.9623 0.23731 0 0 0 0 0 0.06595 0.02204 0.37789 0 -0.26655 0 0.18072 -0.18536 0.35314 -2.03195
ARG_354 -5.51126 0.24556 6.67594 -0.74046 0.09268 0.47417 2.47698 -3.00394 -0 -0 -2.23219 0.32778 0 0 0 0 0 -0.04001 0.0145 1.44696 0 -0.05014 0 -1.2888 -0.30214 0.3294 -1.08496
THR_355 -6.80734 0.57128 5.54987 -0.20685 0.12768 0.07538 2.96815 -2.99553 -0.01106 -0.14271 -3.21629 -0.03207 0 0 0 0 0 -0.02758 0.03387 0.08314 0 -0.02579 2.25813 -1.0874 -0.08333 0.33211 -2.63635
GLN_356 -7.3204 0.54811 6.23986 -0.40036 0.10837 0.2789 3.2023 -3.24174 -0.00119 -0.0265 -3.5716 -0.14021 0 0 0 -0.39504 0 0.07827 0.18473 0 4.34039 -0.21784 0 -0.18838 -0.1553 0.40825 -0.26939
THR_357 -4.71568 0.33557 6.03493 -0.19839 0.11394 0.07107 2.80896 -2.74004 -0.00119 -0.0265 -2.7365 -0.11155 0 0 0 0 0 -0.00246 0.00151 0.06934 0 -0.0255 2.26781 -1.0874 -0.10475 0.3716 0.32478
LEU_358 -4.74976 0.17518 5.04426 -0.47899 0.20397 0.1077 2.17421 -2.42452 -0 -3e-05 -1.92625 0.2363 0 0 0 0 0 -0.01721 0.03636 0.37601 0 -0.26869 0 0.18072 -0.02311 0.27888 -1.07497
LEU_359 -9.54499 1.15746 3.75656 -0.49567 0.34488 0.11479 2.76799 -2.96799 -0.0035 -0.01717 -2.45339 0.24476 0 0 0 0 0 0.01096 0.00567 0.41416 0 -0.26309 0 0.18072 -0.26982 0.46823 -6.54946
CYS_360 -6.32535 0.74248 5.24186 -0.11836 0.00803 0.07234 2.37958 -2.74283 -0.02154 -0.1475 -2.61095 -0.72302 0 0 0 0 0 -0.02903 0.01721 0.86436 0 0.2692 0 3.6196 0.15343 0.70564 1.35516
ASP_361 -4.4457 0.27067 5.90021 -0.11432 0.03371 0.35863 2.48037 -2.6372 -0 -0 -2.54939 -0.31613 0 0 -0.88958 -0.38767 0 0.09376 0.39477 0 1.93799 0.17208 0 -2.3716 0.19733 0.55865 -1.31344
MET_362 -6.34818 0.37927 5.25489 -0.5618 0.22245 0.11721 2.595 -2.65375 -0 -0 -2.23616 0.06042 0 0 0 0 0 0.13238 0.23329 1.28869 0 0.137 0 0.60916 0.35828 0.53488 0.12304
LEU_363 -9.36062 1.2979 3.48357 -0.50584 0.24758 0.12476 2.79963 -2.89935 -0 -3e-05 -1.88785 0.25009 0 0 -0.56267 0 0 0.16007 0.094 0.31009 0 -0.31502 0 0.18072 0.24963 0.73804 -5.59529
LEU_364 -5.08831 0.44106 4.02648 -0.7102 0.27626 0.31183 1.34974 -1.97334 -0.00452 -0.02315 -1.1413 -0.00048 0 0 0 0 0 -0.06889 0.00577 1.61932 0 -0.25545 0 0.18072 -0.38236 0.76277 -0.67406
ARG_365 -4.00593 0.33556 4.71894 -0.64106 0.20439 0.45998 2.10638 -2.02648 -0.02154 -0.1475 -1.92485 0.12673 0 0 -0.88958 -0.38767 0 0.0969 0.38224 2.65303 0 -0.14682 0 -1.2888 -0.05847 0.50731 0.05277
ASP_366 -4.60789 0.27999 5.56908 -0.23047 0.06418 0.7482 2.7156 -2.66476 -0 -0 -3.28586 -1.11232 0 0 -0.53084 0 0 -0.04075 0.02121 0 1.98158 -0.89825 0 -2.3716 0.40671 0.29355 -3.66264
SER_367 -5.77934 1.00804 5.00854 -0.02568 0 0.06316 2.80837 -2.62385 -0.0062 -0.05324 -1.01264 -0.63887 0 0 0 0 0 0.11905 0.03124 0.51903 0 0.32206 0.69859 -0.77834 6.02055 1.64809 7.32856
PRO_368 -4.67579 0.63133 3.3025 -0.06603 0 0.04136 1.80833 -1.56474 -0.00566 -0.04869 -0.92585 0.65236 0 0 0 0 0 -0.07161 0.06563 0.11217 0 0.1147 0 -2.4119 6.04656 1.75893 4.7636
ALA_369 -4.31095 0.50103 4.75907 -0.0209 0 0 2.23293 -2.50559 -0 -0 -3.80223 -0.33183 0 0 -0.53084 0 0 0.01935 0 0 0 0.13378 0 1.8394 0.46566 0.42589 -1.12524
GLY_370 -5.24414 0.41668 4.67246 -5e-05 0 0 2.42637 -2.59319 -0 -0 -2.21911 -0.40133 0 0 0 0 0 -0.03794 0 0 0 0.5158 0 0.83697 0.3408 0.30082 -0.98586
ILE_371 -9.38828 0.78387 2.37087 -0.49455 0.34006 0.09718 2.19226 -2.62483 -0 -0 -1.83146 0.15009 0 0 0 0 0 0.01573 0.11779 0.52139 0 -0.38611 0 0.73287 0.23753 0.3922 -6.7734
VAL_372 -4.68976 0.25365 3.60665 -0.29641 0.18174 0.06388 1.92914 -2.18982 -0.0062 -0.05324 -2.1856 -0.18258 0 0 0 0 0 0.02886 0.01297 0.15104 0 -0.4223 0 1.9342 0.0911 0.47694 -1.29576
THR_373 -4.30325 0.27102 3.94544 -0.21165 0.1827 0.07788 1.83808 -1.97559 -0.00566 -0.04869 -1.95054 -0.05831 0 0 0 0 0 -0.03512 0.01452 0.11488 0 0.09299 2.28301 -1.0874 0.04461 0.35372 -0.45735
GLN_374 -7.84954 0.95126 5.96119 -0.67863 0.1061 0.72415 3.60447 -2.9127 -0.00745 -0.06701 -4.34495 -0.65716 0 0 0 -0.44133 0 -0.03377 0.01082 0 2.25916 -0.04418 0 -0.18838 -0.11695 0.34878 -3.37612
SER_375 -6.28989 1.35653 6.00268 -0.03128 0 0.03137 3.29061 -2.89495 -0 -0 -2.79861 -0.39032 0 0 0 0 0 0.35548 0.06979 1.01768 0 0.33216 1.73158 -0.77834 5.61372 1.93058 8.54876
PRO_376 -4.09117 0.85559 3.24094 -0.08564 7e-05 0.05289 1.40241 -1.44208 -0 -0 -1.51723 0.6756 0 0 0 0 0 -0.09559 0.02789 0.45123 0 -0.15582 0 -2.4119 5.55678 2.07018 4.53413
SER_377 -5.5422 0.56485 5.17507 -0.02209 0 0.01938 2.97347 -2.56578 -0.01106 -0.14271 -2.71717 -0.27185 0 0 0 -0.44133 0 -0.02619 0.01953 0.42195 0 0.35019 0.66456 -0.77834 0.04958 0.73496 -1.54517
ILE_378 -9.41672 1.17012 3.17784 -0.48125 0.26231 0.09591 2.66454 -2.8634 -0.00704 -0.02681 -1.90696 0.08899 0 0 -0.38166 0 0 0.03047 0.01088 0.52087 0 -0.42503 0 0.73287 0.26642 0.73477 -5.75289
MET_379 -10.2933 0.82839 6.30093 -0.2667 0.07183 0.11257 2.88909 -3.68686 -0.00745 -0.06701 -2.59762 -0.17254 0 0 0 0 0 -0.00312 0.50188 2.02043 0 0.10018 0 0.60916 0.20601 0.67205 -2.78206
ASP_380 -3.95392 0.44147 6.00419 -0.23611 0.0053 0.76909 2.92304 -2.6972 -0 -0 -3.87245 0.08612 0 0 0 -0.67144 0 -0.01372 0.07589 0 3.34875 0.00739 0 -2.3716 -0.04963 0.62136 0.41652
LEU_381 -7.91626 1.03949 2.07874 -0.62321 0.10153 0.22076 2.05655 -2.33138 -0 -0 -1.36453 0.01077 0 0 0 0 0 -0.08438 0.15494 0.52308 0 -0.06232 0 0.18072 0.11638 0.76147 -5.13764
VAL_382 -7.73381 1.54069 3.21837 -0.32958 0.33368 0.07764 1.87047 -2.44687 -0.03922 -0.1728 -1.52267 -0.70654 0 0 -0.47699 0 0 -0.03886 0.0222 0.11673 0 0.22381 0 1.9342 0.68476 0.85545 -2.58933
LYS_383 -3.15639 0.11242 3.96768 -0.34448 0.07993 0.22908 1.35538 -1.70495 -0 -0 -1.56302 -0.36459 0 0 0 0 0 -0.10141 0.04454 1.55137 0 -0.14813 0 -1.5107 0.15019 0.58258 -0.82048
CYS_384 -6.74253 0.74977 4.03022 -0.04323 0 0.01178 1.52609 -1.93738 -0.04824 -0.30869 -1.35825 -0.53504 0 0 0 0 0 -0.02742 0.28303 0.27201 0 -0.11319 0 3.6196 -0.17082 0.68344 -0.10885
ASP_385 -4.46246 0.1511 4.96321 -0.11008 0.00239 0.33484 2.6691 -2.17465 -0 -0 -4.89911 -0.38449 0 0 -0.94178 -0.42953 0 0.05473 0.0012 0 2.12664 -0.35377 0 -2.3716 -0.10366 0.68299 -5.24493
GLY_386 -5.59014 0.77963 3.98232 -0.00122 0 0 2.50915 -2.30843 -0 -0 -2.55971 -0.32557 0 0 0 0 0 -0.10274 0 0 0 -0.70478 0 0.83697 0.25254 0.31663 -2.91536
ALA_387 -6.69491 0.63989 3.08029 -0.0188 0 0 2.70636 -2.64557 -0 -0 -2.51677 -0.44513 0 0 0 0 0 0.10496 0 0 0 -0.43806 0 1.8394 0.48962 0.40517 -3.49354
ALA_388 -6.47548 1.39037 2.3431 -0.02283 0 0 3.07218 -2.35509 -0 -0 -2.64129 -0.41877 0 0 0 0 0 0.04581 0 0 0 -0.53109 0 1.8394 0.15067 0.59096 -3.01205
PHE_389 -10.254 2.0681 1.58036 -0.63753 0.27308 0.32627 2.83603 -2.4282 -0 -0 -2.53982 0.03868 0 0 0 0 0 0.19028 0.07132 0 2.23457 -0.29655 0 1.0402 -0.14169 0.7996 -4.83927
LEU_390 -7.70093 1.11498 2.82299 -0.48121 0.19161 0.1339 2.60717 -2.29049 -0 -0 -2.52901 -0.03499 0 0 0 0 0 0.05476 0.27737 2.09597 0 -0.14491 0 0.18072 -0.02624 0.67613 -3.0522
TYR_391 -8.81304 0.95207 5.47422 -0.83113 0.16668 0.14846 2.81008 -3.21581 -0.00172 -0.00965 -3.31877 -0.40242 0 0 0 -0.74201 0 0.05254 0.02999 0 2.78186 -0.15198 0.07469 1.2797 0.38639 0.43012 -2.89973
HIS_392 -6.44195 0.42702 6.0941 -0.46505 0.1654 0.47592 1.87184 -2.98716 -0.01049 -0.0975 -2.92148 -0.20594 0 0 -0.58842 -0.39154 0 -0.07275 0.10509 0 2.82771 -0.39357 0 -0.45461 0.03818 0.4083 -2.6169
GLY_393 -2.44098 0.29335 2.69778 -5e-05 0 0 0.61785 -1.3451 -0.01277 -0.11325 -0.96144 -0.39064 0 0 0 0 0 -0.1257 0 0 0 -1.45575 0 0.83697 -0.68482 0.38493 -2.69962
LYS_394 -4.96224 0.53072 5.26193 -0.64605 0.18683 0.33413 2.55711 -2.37694 -0.02173 -0.05736 -2.69094 0.25561 0 0 0 0 0 -0.07346 0.51127 2.04135 0 0.14929 0 -1.5107 -0.48142 0.37519 -0.6174
TYR_395 -10.5101 1.80362 2.83203 -0.72592 0.06769 0.1055 1.56328 -2.3436 -0.01913 -0.05008 -2.1914 -0.34004 0 0 -0.66448 0 0 0.0144 0.03851 0 2.8401 -0.03563 0.06764 1.2797 -0.09798 0.67016 -5.6957
TYR_396 -8.87488 0.58864 3.66203 -0.62907 0.11932 0.37207 2.86563 -2.56555 -0.0026 -0.00728 -2.31834 -0.26395 0 0 0 0 0 0.29374 0.05846 0 2.1797 -0.35388 0.00256 1.2797 0.00159 1.70696 -1.88514
PRO_397 -4.35211 0.57451 0.69042 -0.21134 0.02536 0.15877 0.2182 -0.68399 -0 -0 -0.82449 -0.19774 0 0 0 0 0 -0.04765 0.03075 0.59592 0 -0.19324 0 -2.4119 0.24795 1.56344 -4.81714
LEU_398 -8.86734 0.96663 3.20241 -0.48016 0.13469 0.11583 2.82409 -2.90136 -0 -0 -1.42422 -0.07853 0 0 0 0 0 0.00603 0.47841 0.8119 0 -0.00596 0 0.18072 0.19616 0.77111 -4.0696
GLY_399 -1.94617 0.20492 1.43555 -0.0002 0 0 0.35865 -0.93887 -0.0014 -0.02593 -0.56401 -0.26845 0 0 0 0 0 0.00416 0 0 0 -1.33264 0 0.83697 0.0656 0.52811 -1.6437
VAL_400 -5.56391 0.97043 3.03628 -0.29014 0.21374 0.06607 1.76113 -2.14995 -0 -0 -1.07803 0.01916 0 0 0 0 0 -0.07513 0.04023 0.03582 0 -0.38921 0 1.9342 -0.21413 0.27274 -1.41068
ALA_401 -3.8529 0.52045 0.48465 -0.02082 0 0 0.57155 -1.15992 -0.0014 -0.02593 0.03424 -0.43786 0 0 0 0 0 0.08085 0 0 0 -0.55601 0 1.8394 -0.22287 0.72121 -2.02537
PRO_402 -5.39794 0.82893 2.33605 -0.18545 0.00089 0.12779 1.03792 -1.08791 -0 -0 -1.86779 0.11588 0 0 -0.66448 0 0 -0.01643 0.02321 0.52824 0 -1.02083 0 -2.4119 -0.22002 0.70297 -7.17089
SER_403 -4.71432 0.24638 5.78134 -0.02926 0 0.06783 3.08899 -2.60502 -0.00916 -0.05442 -3.63099 -0.42287 0 0 -1.76167 0 0 -0.00655 0.01714 0.12045 0 -0.51699 0.60067 -0.77834 -0.38593 0.27743 -4.71529
GLU_404 -3.8093 0.39386 3.39486 -0.46481 0.27523 1.4628 1.43116 -1.74123 -0.02799 -0.1645 -1.54544 -3.03196 0 0 0 0 0 -0.00693 0.12248 0 4.0649 -0.22675 0 -2.7348 -0.41562 0.24014 -2.7839
VAL_405 -3.56059 0.20008 4.18588 -0.30623 0.20111 0.06933 1.56146 -2.00607 -0.02799 -0.1645 -0.1417 -0.16741 0 0 0 0 0 -0.05578 9e-05 0.08892 0 -0.39274 0 1.9342 -0.24604 0.17299 1.34502
GLN_406 -6.96168 0.3988 5.78108 -0.24925 0.02785 0.18771 3.14581 -2.97816 -0 -0 -2.436 -0.35213 0 0 -1.76167 0 0 -0.04409 0.01943 0 2.75715 -0.11213 0 -0.18838 -0.12587 0.25754 -2.63401
ILE_407 -9.5413 1.69936 3.81475 -0.69616 0.42895 0.23892 3.00903 -3.00099 -0 -0 -2.80768 0.39452 0 0 0 0 0 -0.04323 0.06469 1.10164 0 -0.22094 0 0.73287 -0.1612 0.72423 -4.26254
LYS_408 -5.25147 0.61483 7.09327 -0.43225 0.04331 0.26806 3.56653 -3.12678 -0.00916 -0.05442 -4.45539 0.05037 0 0 0 0 0 0.00916 0.08196 2.3369 0 0.02293 0 -1.5107 -0.13002 0.7389 -0.14395
ASP_409 -5.763 0.53138 5.97562 -0.10279 0.0053 0.30833 2.37846 -2.9723 -0 -0 -2.05782 -0.34232 0 0 0 0 0 0.02448 0.00122 0 1.71649 0.26335 0 -2.3716 -0.17625 0.46255 -2.11889
VAL_410 -8.12714 0.50119 3.37383 -0.31293 0.19687 0.07199 2.87006 -2.82343 -0 -0 -2.26189 -0.13671 0 0 0 0 0 -0.05078 0.02983 0.06566 0 -0.28501 0 1.9342 -0.1307 0.38127 -4.7037
VAL_411 -7.72533 0.83709 3.29618 -0.32428 0.23011 0.07263 2.72345 -2.70732 -0 -0 -2.69731 -0.16591 0 0 0 0 0 0.00185 0.01236 0.05211 0 -0.29138 0 1.9342 -0.10001 0.51522 -4.33634
GLU_412 -4.82579 0.2847 6.43922 -0.20975 0.0208 0.27704 3.45531 -2.92051 -0 -0 -4.89877 -0.60017 0 0 0 0 0 0.04529 0.05147 0 3.12925 -0.28102 0 -2.7348 -0.34586 0.51264 -2.60095
TRP_413 -10.0644 1.17821 5.47369 -0.7104 0.25806 0.41624 3.31756 -3.51193 -0 -0 -2.31491 -0.35099 0 0 0 0 0 0.16418 9e-05 0 2.89194 0.00991 0 1.6906 -0.41218 0.41322 -1.55109
LEU_414 -9.0825 0.97836 3.45519 -0.49301 0.18913 0.11157 3.09425 -2.92617 -0 -0 -2.4605 0.22988 0 0 0 0 0 -0.0341 0.18555 0.52938 0 -0.23753 0 0.18072 -0.1957 0.66125 -5.81423
LEU_415 -5.81012 0.47449 3.72654 -0.67536 0.21505 0.24669 2.24193 -2.47178 -0 -0 -1.24924 0.09944 0 0 0 0 0 -0.03067 0.04233 0.85217 0 -0.22851 0 0.18072 -0.14054 0.50539 -2.02149
ALA_416 -2.9286 0.11296 2.76304 -0.02279 0 0 1.32584 -1.70076 -0 -0 -0.94929 -0.33215 0 0 0 0 0 -0.04723 0 0 0 -0.25294 0 1.8394 -0.28772 0.32919 -0.15105
ASN_417 -3.66478 0.15894 3.6617 -0.18891 0.01598 0.28784 1.35797 -1.90999 -0 -0 -1.28231 -0.31767 0 0 0 0 0 -0.04251 0.00321 0 1.80247 -0.03013 0 -0.93687 -0.08748 0.3859 -0.78664
HIS_D_418 -5.47861 0.3291 4.84178 -0.45532 0.0261 0.60137 2.41334 -2.54455 -0.00319 -0.03302 -2.8236 -0.27519 0 0 0 0 0 -0.00389 0.08687 0 1.59784 -0.60329 0 -0.45461 0.3485 0.34598 -2.08439
ALA_419 -2.78009 0.40397 2.58913 -0.02606 0.00093 0 1.03428 -1.55778 -0 -0 -0.38278 -0.27155 0 0 0 0 0 -0.09548 0 0 0 0.09992 0 1.8394 -0.05572 0.30634 1.10452
ASP_420 -2.7652 0.44405 2.90077 -0.12033 0.02509 0.37355 1.45871 -1.48094 -0.01014 -0.06806 -1.34216 -0.87837 0 0 0 -0.32991 0 -0.02978 0.01967 0 2.45874 -0.56859 0 -2.3716 -0.40567 0.5191 -2.17107
SER_421 -3.14029 0.51802 4.29785 -0.03903 0.00338 0.06971 2.40371 -1.91996 -0 -0 -1.82476 -1.21833 0 0 -1.11496 0 0 0.04987 0.06613 0.26825 0 -0.29933 0.8901 -0.77834 -0.51671 1.14647 -1.13822
THR_422 -3.53452 0.60672 3.13841 -0.21098 0.36569 0.08171 1.99627 -1.71909 -0.03338 -0.21692 -1.61515 -0.84514 0 0 0 0 0 0.01509 0.03634 1.58014 0 0.95276 2.28827 -1.0874 0.62822 1.13587 3.5629
GLY_423 -2.75549 0.20548 2.4716 -0.00106 0 0 1.69237 -1.33361 -0 -0 -1.61338 -0.31649 0 0 -1.11496 0 0 -0.121 0 0 0 -1.5336 0 0.83697 1.29053 0.61769 -1.67494
LEU_424 -6.54979 0.78682 2.1163 -0.59029 0.29869 0.17094 2.62776 -2.10559 -0 -0 -2.54285 -0.01383 0 0 0 0 0 0.0539 0.11719 1.3473 0 0.25546 0 0.18072 0.91687 0.54883 -2.38157
SER_425 -4.30645 0.53979 2.08262 -0.03129 0 0.07185 0.69276 -1.29333 -0 -0 -0.85253 -0.05611 0 0 0 0 0 0.03889 0.04446 0.33414 0 -0.30734 0.60135 -0.77834 0.57284 0.43009 -2.21663
THR_426 -6.33418 0.31029 4.46884 -0.22165 0.19234 0.1002 3.89313 -2.7953 -0.01567 -0.15832 -2.83196 -1.48346 0 0 -0.69287 0 0 0.22066 0.0634 0.20647 0 0.11828 2.35836 -1.0874 0.05534 0.45491 -3.17859
ASP_427 -5.5451 0.26136 5.98945 -0.23684 0.07479 0.79361 2.5889 -2.61926 -0 -0 -4.1464 -3.54804 0 0 0 -0.71349 0 -0.06459 0.15416 0 3.48771 -0.29828 0 -2.3716 -0.27852 0.49686 -5.97527
SER_428 -5.91465 0.42709 7.08957 -0.03726 0.0009 0.07268 3.9676 -3.30192 -0.00893 -0.08429 -4.62671 -0.65525 0 0 -1.32431 -0.54811 0 0.19535 0.19877 0.05542 0 -0.17587 0.60003 -0.77834 0.03817 0.49153 -4.31852
LEU_429 -7.85259 0.48424 2.83423 -0.47227 0.16343 0.11647 2.3437 -2.54989 -0 -0 -1.79571 0.18381 0 0 0 0 0 -0.02271 0.13633 0.27994 0 -0.3102 0 0.18072 0.22972 0.44225 -5.60853
GLY_430 -2.64761 0.29637 3.03261 -5e-05 0 0 0.89131 -1.65951 -0.00049 -0.00652 -0.95898 -0.39897 0 0 0 0 0 -0.01104 0 0 0 0.52794 0 0.83697 0.20281 0.3285 0.43333
ASP_431 -2.73294 0.27861 3.84235 -0.1147 0.00127 0.34639 1.59878 -1.70657 -0.00151 -0.02391 -1.44445 -0.76621 0 0 -0.63144 -0.54811 0 0.14625 0.0024 0 3.12722 -0.26993 0 -2.3716 0.22817 0.35994 -0.68
ALA_432 -4.02883 0.45776 2.12463 -0.02788 0.00412 0 1.34478 -1.78688 -0.00893 -0.08429 -0.54245 -0.4455 0 0 0 0 0 0.06963 0 0 0 -0.03176 0 1.8394 -0.38746 0.3253 -1.17838
GLY_433 -2.46427 0.60143 2.38247 -5e-05 0 0 1.14062 -1.26684 -0 -0 -1.24667 -0.34351 0 0 0 0 0 -0.16643 0 0 0 -1.49305 0 0.83697 -0.28526 0.61604 -1.68854
TYR_434 -10.2576 1.6187 1.80428 -0.74072 0.08978 0.47278 2.73601 -2.63403 -0.00584 -0.05469 -1.80126 -0.20695 0 0 0 0 0 0.25272 0.30456 0 2.26895 -0.4343 0.01281 1.2797 0.34479 1.6584 -3.29195
PRO_435 -3.54831 0.9783 2.06064 -0.1783 0.00293 0.12547 1.10811 -1.10071 -0 -0 -0.81563 0.27276 0 0 0 0 0 0.22983 0.0101 0.44522 0 -0.99485 0 -2.4119 0.91637 1.6527 -1.24727
GLY_436 -1.90778 0.2591 2.31033 -0.00028 0 0 1.29997 -1.24477 -0.01123 -0.04117 -1.30236 -0.37166 0 0 0 0 0 -0.06059 0 0 0 -1.35473 0 0.83697 1.13097 0.64445 0.18719
ALA_437 -3.46575 0.40775 2.67014 -0.02352 0 0 1.69629 -1.72083 -0 -0 -1.23937 -0.34342 0 0 0 0 0 -0.07699 0 0 0 -0.30163 0 1.8394 0.61895 0.64836 0.70937
ALA_438 -4.42857 0.77026 2.6104 -0.02439 0.00035 0 1.84372 -2.06349 -0.00865 -0.06174 -1.49273 -0.3899 0 0 0 0 0 -0.06783 0 0 0 -0.31226 0 1.8394 -0.3738 0.64263 -1.51661
ALA_439 -2.39342 0.34824 2.21113 -0.02528 0.00047 0 1.55266 -1.36807 -0.00584 -0.05469 -0.97015 -0.38316 0 0 0 0 0 -0.08433 0 0 0 -0.21942 0 1.8394 -0.76411 0.36892 0.05234
LEU_440 -2.72799 0.25574 2.94027 -0.51075 0.24279 0.14495 1.64227 -1.47901 -0.038 -0.16895 -2.14998 0.03848 0 0 0 0 0 0.12028 0.07369 0.26537 0 -0.03296 0 0.18072 -0.60772 0.35346 -1.45734
GLY_441 -3.41377 0.5761 3.48134 -0.00011 0 0 1.46684 -1.89002 -0.00865 -0.06174 -1.32139 -0.39136 0 0 0 0 0 0.28119 0 0 0 0.35634 0 0.83697 0.59631 0.44121 0.94928
ASP_442 -3.16516 0.28255 3.81322 -0.1004 0.00108 0.30156 1.63152 -1.82724 -0 -0 -1.72237 -0.40055 0 0 0 0 0 0.18934 5e-05 0 1.99407 -0.19778 0 -2.3716 0.78705 0.47581 -0.30883
ALA_443 -2.60992 0.49748 1.69692 -0.02227 0 0 0.70873 -1.22407 -0.02676 -0.12778 -0.22202 -0.39391 0 0 0 0 0 0.1232 0 0 0 -0.18332 0 1.8394 -0.21419 0.39548 0.23695
VAL_444 -6.65176 0.85586 1.82312 -0.39867 0.53285 0.11014 0.75376 -2.07808 -0 -0 -0.18857 -0.57852 0 0 0 0 0 -0.03373 0.23181 1.17759 0 -0.54353 0 1.9342 -0.27796 0.35757 -2.97393
CYS_445 -8.11353 1.06072 5.53471 -0.04861 0 0.01739 2.51519 -2.89863 -0.00049 -0.00652 -3.42339 -0.57867 0 0 0 0 0 -0.01174 0.0753 0.14156 0 0.01034 0 3.6196 0.43803 0.60764 -1.0611
GLY_446 -4.64172 0.29381 3.97475 -0.00056 0 0 2.30387 -2.22188 -0 -0 -2.25631 -0.2732 0 0 0 0 0 -0.02015 0 0 0 0.41234 0 0.83697 0.92946 0.53086 -0.13178
MET_447 -8.94902 0.80963 2.9067 -0.60127 0.07582 0.2592 2.86495 -2.16602 -0 -0 -2.74367 -0.19995 0 0 0 0 0 0.18885 0.21085 2.68558 0 -0.10538 0 0.60916 0.58844 0.41014 -3.15596
ALA_448 -5.38903 0.5368 2.67177 -0.02356 0 0 2.63475 -1.95181 -0 -0 -2.60413 -0.4585 0 0 0 0 0 0.03069 0 0 0 0.03228 0 1.8394 0.46626 0.50061 -1.71445
VAL_449 -8.47113 1.02071 1.67237 -0.3691 0.26261 0.08939 2.46438 -2.35128 -0.00608 -0.0431 -2.68923 -0.17276 0 0 0 0 0 0.18658 0.00279 0.82588 0 -0.63365 0 1.9342 0.16393 0.52642 -5.58707
ALA_450 -5.53333 0.9058 2.02776 -0.02536 0.00032 0 2.33392 -1.97461 -0.01827 -0.09173 -2.41578 -0.33474 0 0 0 0 0 -0.03016 0 0 0 0.21575 0 1.8394 0.00917 0.66127 -2.43058
TYR_451 -8.71455 0.85386 5.19526 -0.83584 0.06748 0.1679 2.57007 -3.31017 -0.02217 -0.18151 -3.21643 -0.42424 0 0 -0.88842 -0.32991 0 0.09879 0.00861 0 2.50971 -0.05326 0.06849 1.2797 0.06787 0.67741 -4.41134
ILE_452 -7.11873 0.50332 1.69188 -0.46796 0.25873 0.08854 1.01859 -1.69743 -0.04396 -0.23388 -0.51299 -0.07704 0 0 0 0 0 0.14536 0.06679 0.62683 0 -0.49643 0 0.73287 0.08351 0.73916 -4.69283
THR_453 -5.39366 0.61268 4.33172 -0.16629 0.06001 0.06215 2.29684 -2.49959 -0.04267 -0.31187 -1.32316 -1.13843 0 0 -0.17392 0 0 0.02403 0.00068 0.12063 0 -0.09572 2.3597 -1.0874 0.6884 0.8725 -0.80337
LYS_454 -3.25624 0.34669 1.58355 -0.45198 0.10015 0.27468 0.78197 -0.95792 -0 -0 -0.59514 -0.16826 0 0 -0.17392 0 0 -0.06239 0.01218 1.73299 0 -0.06175 0 -1.5107 0.56932 0.65768 -1.17908
ARG_455 -6.18119 0.28594 5.74926 -0.68623 0.12754 0.5097 1.41208 -2.73041 -0.01318 -0.04742 -1.01117 0.06946 0 0 0 0 0 0.07269 0.08271 2.12702 0 -0.21457 0 -1.2888 -0.01235 0.37465 -1.37428
ASP_456 -7.57242 0.91361 7.97143 -0.10978 0.00524 0.33206 4.18337 -3.79475 -0.04683 -0.42699 -5.94229 0.11894 0 0 -0.58842 0 0 -0.06887 0.09228 0 3.64351 -0.31852 0 -2.3716 0.02296 0.54767 -3.4094
PHE_457 -9.53932 1.02726 2.12821 -0.51958 0.08715 0.25738 2.79401 -2.47787 -0.01318 -0.04742 -2.71226 -0.09743 0 0 0 0 0 0.00741 0.09678 0 2.28356 -0.13532 0 1.0402 -0.02011 0.53235 -5.30817
LEU_458 -9.16781 1.88681 1.26976 -0.51532 0.14878 0.14833 2.51661 -2.2526 -0.00995 -0.04131 -2.77311 -0.00155 0 0 0 0 0 -0.07094 1.34544 1.00622 0 -0.22699 0 0.18072 0.00842 0.83259 -5.71589
PHE_459 -11.3663 1.51658 1.32995 -0.57262 0.055 0.25316 2.84883 -2.58802 -0 -0 -3.09902 0.1222 0 0 0 0 0 0.26858 0.05262 0 2.01433 -0.34791 0 1.0402 -0.06802 1.28982 -7.25065
TRP_460 -13.0392 1.7723 3.12961 -0.97462 0.24019 0.66604 3.28047 -3.39905 -0.00995 -0.04131 -3.54736 -0.2433 0 0 -0.38166 0 0 0.06757 0.21876 0 2.33508 -0.04982 0 1.6906 -0.05418 1.02306 -7.31672
PHE_461 -11.5235 1.34227 3.53532 -0.61837 0.04505 0.37056 2.86983 -3.03211 -0 -0 -4.02203 0.27647 0 0 0 0 0 0.0195 0.14711 0 2.34109 -0.24984 0 1.0402 -0.06611 0.74624 -6.77831
ARG_462 -9.70163 0.47911 10.5896 -0.45548 0.06973 0.24412 5.18023 -4.54083 -0.06838 -0.47825 -7.48897 0.11337 0 0 -1.09439 -0.4324 0 0.00206 0.07087 2.4732 0 -0.10622 0 -1.2888 -0.21951 0.63127 -6.02133
SER_463 -4.33019 0.34857 4.86696 -0.03711 4e-05 0.06299 2.27815 -2.22591 -0.05242 -0.3067 -4.42429 -0.09251 0 0 -0.94178 -0.42953 0 0.00276 0.00187 0.16384 0 -0.44378 1.80622 -0.77834 -0.34677 0.43186 -4.44608
HIS_D_464 -7.83888 1.1915 6.73767 -0.61168 0.06803 0.49582 3.26836 -3.57624 -0 -0 -3.01124 -0.60754 0 0 -0.77676 0 0 -0.03268 0.21614 0 1.56063 -0.06147 0 -0.45461 -0.56654 0.61112 -3.38837
THR_465 -4.96302 0.36788 5.06715 -0.17416 0.0495 0.14335 2.54783 -2.49705 -0.01471 -0.18216 -1.67514 -2.05544 0 0 0 0 0 -0.01949 0.00991 1.28187 0 0.23821 2.43354 -1.0874 0.51235 0.60032 0.58333
ALA_466 -3.18877 0.19846 1.89442 -0.03048 0.01514 0 0.68323 -1.32565 -0 -0 0.07493 -0.50966 0 0 0 0 0 0.00038 0 0 0 -0.10288 0 1.8394 0.94326 0.24859 0.74036
LYS_467 -5.23513 0.38333 5.0346 -0.30604 0.02817 0.14324 2.8186 -2.29795 -0.01057 -0.12176 -3.49866 0.11072 0 0 0 -0.64547 0 -0.011 0.05361 2.17639 0 -0.00375 0 -1.5107 -0.14503 0.22455 -2.81286
GLU_468 -3.13106 0.25462 1.30333 -0.22484 0.02741 0.34711 0.46228 -0.91409 -0.00576 -0.0168 -0.18378 -0.54055 0 0 0 0 0 -0.04727 0.04278 0 3.40168 0.28828 0 -2.7348 -0.12557 0.31203 -1.48501
ILE_469 -6.93217 0.48521 3.9929 -0.48207 0.37425 0.11159 2.0015 -2.53861 -0 -0 -2.08816 -0.06616 0 0 0 0 0 0.10144 0.00316 0.34241 0 -0.73344 0 0.73287 -0.05861 0.38043 -4.37345
LYS_470 -5.46356 0.51979 2.93245 -0.31586 0.0466 0.15907 1.47841 -1.82102 -0.00781 -0.02553 -1.74334 -0.1713 0 0 0 0 0 -0.05466 0.00707 2.39274 0 0.1907 0 -1.5107 -0.24522 0.52426 -3.1079
TRP_471 -12.5238 1.04901 7.31636 -0.84864 0.03338 0.34714 3.89239 -4.33046 -0 -0 -4.49061 -0.12571 0 0 0 0 0 -0.01104 0.00583 0 1.5258 -0.37773 0 1.6906 0.02642 0.49997 -6.32112
GLY_472 -4.40826 0.54271 3.88422 -0.00012 0 0 2.23979 -2.20797 -1e-05 -0.0002 -3.19049 -0.42409 0 0 -1.12208 0 0 0.0197 0 0 0 0.44429 0 0.83697 0.83073 0.43493 -2.11987
GLY_473 -4.25649 0.53147 4.7091 -0.00031 0 0 1.57157 -2.42263 -0.03105 -0.10546 -2.06411 -0.17458 0 0 0 0 0 -0.08353 0 0 0 -1.51345 0 0.83697 0.92828 0.3035 -1.77073
ALA_474 -3.5201 0.38323 1.81408 -0.02344 0 0 0.41096 -1.41247 -0.02113 -0.10198 -0.80183 -0.18953 0 0 0 0 0 -0.03362 0 0 0 -0.14932 0 1.8394 -0.33421 0.13472 -2.00523
LYS_475 -4.36814 0.16571 4.61638 -0.32673 0.03375 0.17159 1.6244 -1.89066 -0 -0 -2.23764 0.05527 0 0 0 -0.72239 0 0.02484 0.6884 2.25354 0 0.04949 0 -1.5107 -0.61565 0.28343 -1.70512
HIS_D_476 -4.15186 0.41797 3.17203 -0.35012 0.00132 0.40542 0.55417 -1.64521 -0.00461 -0.07766 0.33562 -0.30759 0 0 0 0 0 -0.01332 0.00726 0 1.9908 -0.28158 0 -0.45461 -0.19797 0.43164 -0.16832
HIS_D_477 -3.40671 0.58897 2.27824 -0.44058 0.03833 0.59613 0.26195 -1.30213 -0.00241 -0.01273 -0.19919 -0.27384 0 0 0 0 0 0.1003 0.08563 0 1.62512 -0.64481 0 -0.45461 0.31144 1.24116 0.39025
PRO_478 -3.47162 0.74776 2.48459 -0.18927 0.0011 0.13491 0.68129 -1.06185 -0.02187 -0.14741 -1.61181 0.08964 0 0 0 0 0 -0.01028 0.01972 0.45971 0 -0.91627 0 -2.4119 0.12578 1.13434 -3.96344
GLU_479 -3.44009 0.05619 3.36032 -0.20981 0.04233 0.30508 0.92478 -1.41779 -0 -0 -2.01358 -0.45104 0 0 0 -0.89609 0 0.00468 0.01084 0 3.04697 -0.02206 0 -2.7348 -0.25924 0.23411 -3.45921
ASP_480 -5.48665 0.49809 7.04931 -0.17843 0.01796 0.57592 3.02347 -2.85218 -0.00413 -0.05053 -3.84087 -1.22916 0 0 0 -0.89328 0 -0.05853 0.0417 0 2.51533 -0.32819 0 -2.3716 0.06267 0.57517 -2.93392
LYS_481 -2.53532 0.1832 2.62083 -0.36082 0.05676 0.14504 0.40831 -1.13016 -0 -0 -0.15017 0.17238 0 0 0 0 0 -0.03846 0.01032 1.96746 0 0.04542 0 -1.5107 -0.01932 0.59546 0.46024
ASP_482 -3.35682 0.20739 5.24344 -0.12735 0.00256 0.41579 1.02405 -2.06354 -0.00022 -0.00058 -1.02169 -0.73896 0 0 0 0 0 0.86551 0.00702 0 2.29807 -0.17761 0 -2.3716 1.25484 0.63073 2.09102
ASP_483 -1.92569 0.10106 3.36567 -0.09693 0.00046 0.28728 1.10133 -1.3123 -0 -0 -0.79525 -0.38883 0 0 0 -1.12353 0 -0.00199 0.00772 0 1.96406 -0.24762 0 -2.3716 1.30612 0.88293 0.75288
GLY_484 -2.25831 0.12405 2.83713 -0.00119 0 0 1.37461 -1.31524 -0.0041 -0.01164 -0.82167 -0.25963 0 0 0 0 0 -0.06776 0 0 0 -0.82968 0 0.83697 0.5106 0.48213 0.59628
GLN_485 -3.47585 0.0778 3.4547 -0.27961 0.055 0.26741 1.68619 -1.52681 -0.01368 -0.12182 -3.42669 -0.50882 0 0 -1.07989 -0.89609 0 0.06347 0.5613 0 3.83975 0.20534 0 -0.18838 0.565 0.38051 -0.36117
ARG_486 -6.43189 0.5142 7.34349 -0.58598 0.07453 0.37405 2.78135 -2.82965 -0.00743 -0.04566 -4.8829 0.26076 0 0 0 -0.89328 0 0.00651 0.33733 2.46675 0 -0.23488 0 -1.2888 -0.12513 0.85982 -2.3068
MET_487 -5.35843 0.3554 2.69933 -0.54051 0.18578 0.03894 0.69626 -1.38868 -0.00391 -0.04995 -1.54767 0.09149 0 0 0 0 0 -0.024 0.07455 1.70807 0 0.06918 0 0.60916 -0.41297 0.72046 -2.07749
HIS_D_488 -5.80241 0.75137 5.00509 -0.43856 0.01306 0.3154 1.66672 -2.16948 -0.01853 -0.11339 -2.29137 -0.14395 0 0 -0.87625 0 0 0.09073 0.17107 0 1.56683 -0.07287 0 -0.45461 -0.55439 1.06299 -2.29256
PRO_489 -5.07153 0.69597 3.30793 -0.12693 0.00058 0.09349 1.18514 -1.19861 -0 -0 -1.32185 0.24221 0 0 -0.87625 0 0 -0.01041 0.02357 0.23035 0 -1.09915 0 -2.4119 -0.66239 1.20024 -5.79954
ARG_490 -6.21949 0.2051 7.74488 -0.92102 0.20791 0.64882 4.02315 -3.1936 -3e-05 -8e-05 -5.1828 0.42749 0 0 -1.79248 -1.69605 0 0.13202 0.41417 3.12028 0 -0.11234 0 -1.2888 -0.52403 0.83833 -3.16856
SER_491 -1.6328 0.12441 1.55361 -0.03013 0.00231 0.04784 0.12106 -0.74869 -0 -0 0.25086 -1.09018 0 0 0 0 0 -0.03081 0.0066 0.32137 0 -0.22064 0.60357 -0.77834 -0.40264 1.00859 -0.89403
SER_492 -2.43487 0.15516 2.82644 -0.02752 0 0.04719 1.41826 -1.33055 -0.00928 -0.16259 -0.39511 -1.14995 0 0 -0.9161 0 0 -0.005 0.02955 0.94672 0 -0.42099 0.60362 -0.77834 -0.29835 0.53311 -1.36859
PHE_493 -6.84884 0.69586 2.31852 -1.05719 0.3287 0.59246 1.00127 -1.88874 -0 -0 -0.67129 -0.91637 0 0 0 0 0 -0.05484 0.06061 0 3.54303 -0.20473 0 1.0402 -0.29183 0.1582 -2.19498
GLN_494 -3.02303 0.28313 3.61332 -0.36303 0.06894 0.22415 1.24971 -1.74155 -0.04113 -0.37458 -1.266 -0.1823 0 0 -0.9161 0 0 -0.01895 0.01302 0 2.71927 0.10481 0 -0.18838 -0.41804 0.21807 -0.03869
ALA_495 -2.82842 0.35123 1.16853 -0.02703 0.00154 0 0.62009 -1.00972 -0.01075 -0.1101 -0.06653 -0.28577 0 0 0 0 0 -0.09348 0 0 0 0.05538 0 1.8394 -0.38439 0.46539 -0.31463
PHE_496 -6.59451 0.58773 4.3373 -0.83857 0.05463 0.1084 3.03459 -2.62948 -0.03563 -0.11855 -2.42316 -0.55228 0 0 0 0 0 0.02544 0.02832 0 2.52448 -0.03687 0 1.0402 -0.26387 0.5079 -1.24396
LEU_497 -5.32367 0.41321 1.54514 -0.59929 0.18682 0.1586 0.2378 -1.50157 -0 -0 -0.23871 0.29709 0 0 0 0 0 0.42474 0.01922 0.65675 0 -0.36242 0 0.18072 -0.0718 0.57176 -3.40562
GLU_498 -5.27182 0.3553 6.28343 -0.1945 0.01857 0.256 3.21678 -2.74058 -0.01316 -0.04595 -4.71477 -0.59842 0 0 0 -0.72239 0 0.01982 0.1344 0 3.10061 0.0559 0 -2.7348 -0.02194 0.58071 -3.03683
VAL_499 -4.73988 0.41499 1.3078 -0.25876 0.15093 0.05148 0.85802 -1.37876 -0 -0 -0.56277 -0.26237 0 0 0 0 0 -0.07486 0.02386 0.35118 0 -0.80665 0 1.9342 -0.19266 0.31582 -2.86841
VAL_500 -5.80012 0.49896 3.05006 -0.27803 0.18055 0.05634 2.11308 -2.07061 -0.00858 -0.03285 -1.6128 0.30807 0 0 0 0 0 -0.09147 0.00255 0.16216 0 -0.17532 0 1.9342 -0.53552 0.221 -2.07834
LYS_501 -3.59407 0.39465 3.13812 -0.46103 0.11357 0.25237 1.03763 -1.45898 -0 -0 -0.27599 -0.12488 0 0 0 0 0 -0.00562 0.01868 1.79428 0 0.06338 0 -1.5107 -0.35066 0.49411 -0.47516
SER_502 -2.46969 0.39719 2.59134 -0.02959 0.02672 0.03015 1.29619 -1.17699 -0.00151 -0.02391 -0.73274 0.06952 0 0 -0.32875 0 0 -0.06884 0.00109 0.0553 0 0.26862 0.60009 -0.77834 0.10955 0.51336 0.34876
ARG_503 -6.21876 0.46192 6.3379 -0.53436 0.05177 0.29568 3.07091 -2.87781 -0.01784 -0.11473 -4.57095 0.12474 0 0 -0.44801 -0.71349 0 0.06023 0.07716 2.47601 0 -0.20642 0 -1.2888 0.07047 0.50766 -3.45672
SER_504 -6.40787 0.46065 5.55483 -0.03379 0.00638 0.0681 2.31212 -2.52074 -0.01567 -0.15832 -2.84028 -0.36064 0 0 -0.40365 0 0 0.43199 0.18174 0.33921 0 -0.27335 1.74866 -0.77834 0.13543 0.9641 -1.58945
GLN_505 -5.01552 0.64894 5.45073 -0.63279 0.07174 0.40329 2.24854 -2.20788 -0.04665 -0.26096 -3.73311 -0.22447 0 0 -1.62064 -0.64547 0 0.03698 0.59488 0 2.81432 0.08279 0 -0.18838 0.02414 1.79789 -0.40163
PRO_506 -4.07766 0.8061 3.15113 -0.16585 2e-05 0.11411 1.01412 -1.28374 -0.03052 -0.19781 -1.46734 0.18837 0 0 -0.9625 0 0 -0.03315 0.02014 0.74757 0 -1.00284 0 -2.4119 -0.54048 1.60522 -4.52699
TRP_507 -5.67909 0.34961 3.44265 -1.63776 0.29505 1.12913 0.67882 -1.88842 -0 -0 -0.98016 0.42665 0 0 0 0 0 0.10264 0.00083 0 3.43677 -0.30064 0 1.6906 -0.55147 0.61748 1.13269
GLU_508 -4.23273 0.30035 5.12781 -0.1963 0.02528 0.25899 2.04353 -2.23674 -0.01195 -0.07038 -2.52257 -0.43593 0 0 -0.68878 0 0 0.01707 0.04962 0 3.01175 0.04732 0 -2.7348 -0.17569 0.33012 -2.09405
THR_509 -3.36478 0.23594 3.84683 -0.19853 0.14498 0.07431 1.76064 -1.89225 -0 -0 -0.58781 -0.45806 0 0 0 0 0 -0.02276 0.00481 0.06469 0 0.0185 2.27438 -1.0874 0.08666 0.19554 1.09568
ALA_510 -3.45236 0.21964 3.33855 -0.02302 0 0 1.38875 -1.84199 -0 -0 -1.02882 -0.38665 0 0 0 0 0 0.00401 0 0 0 -0.38568 0 1.8394 -0.26491 0.14151 -0.45156
GLU_511 -7.73419 0.68293 8.8859 -0.22107 0.06987 0.34856 4.30091 -3.95258 -0.03786 -0.23665 -3.93538 -0.60167 0 0 -0.68878 -0.4324 0 0.05252 0.1231 0 3.06693 -0.2626 0 -2.7348 -0.54778 0.33584 -3.51921
MET_512 -7.86027 0.46339 4.89484 -0.53258 0.13061 0.31854 2.74204 -2.91171 -0 -0 -2.16375 -0.47543 0 0 0 0 0 0.23633 0.22707 3.28922 0 -0.1507 0 0.60916 -0.35273 0.63822 -0.89776
ASP_513 -4.90769 0.35568 6.35126 -0.10319 0.00619 0.30954 2.74431 -3.00047 -0 -0 -2.32356 -0.33675 0 0 0 0 0 0.19485 0.00021 0 1.79174 0.17462 0 -2.3716 -0.26587 0.59074 -0.78999
ALA_514 -5.85508 0.69746 3.13667 -0.02174 0 0 2.44614 -2.56011 -0 -0 -2.06953 -0.37079 0 0 0 0 0 0.31448 0 0 0 -0.33538 0 1.8394 -0.43078 0.43727 -2.77198
ILE_515 -9.84209 1.31152 3.64591 -0.51579 0.33043 0.10331 2.94478 -3.0237 -0 -0 -2.17854 0.04282 0 0 0 0 0 0.07038 0.3102 0.57765 0 -0.4342 0 0.73287 -0.31273 0.76867 -5.4685
HIS_D_516 -6.79674 0.67832 6.55064 -0.70729 0.01324 0.75372 3.51961 -3.31743 -0 -0 -3.28024 -0.30959 0 0 0 -0.47406 0 0.052 0.05117 0 1.75763 0.05124 0 -0.45461 -0.07565 0.77899 -1.20904
SER_517 -5.22749 0.45579 5.96767 -0.0266 0 0.06269 2.95053 -2.81601 -0 -0 -3.03434 -0.58871 0 0 0 -0.39504 0 0.0747 0.0087 0.68198 0 0.35448 0.61878 -0.77834 0.06989 0.42693 -1.1944
LEU_518 -9.00995 1.32473 2.7121 -0.70846 0.42899 0.32647 2.46093 -2.62446 -0 -0 -1.65394 0.01111 0 0 0 0 0 0.08121 0.01845 1.25139 0 -0.30731 0 0.18072 -0.05303 0.97676 -4.58428
GLN_519 -9.6995 1.48081 8.37573 -0.36535 0.06752 0.21724 5.43541 -4.40143 -0 -0 -5.13256 -0.50032 0 0 -0.88842 -0.47406 0 0.03977 0.03953 0 3.09087 0.0905 0 -0.18838 -0.08578 1.24876 -1.64969
LEU_520 -6.44008 0.29255 6.12281 -0.47958 0.238 0.10884 2.59492 -3.06213 -0.00871 -0.10599 -1.94103 0.24688 0 0 0 0 0 0.00271 0.02349 0.34664 0 -0.28458 0 0.18072 -0.0441 0.75339 -1.45524
ILE_521 -8.38772 0.72818 4.02299 -0.49018 0.37966 0.09775 2.74638 -2.82015 -0 -0 -2.3997 0.11054 0 0 0 0 0 -0.04095 0.06997 0.46731 0 -0.41347 0 0.73287 -0.05513 0.57034 -4.68131
LEU_522 -10.0038 1.24302 2.77742 -0.52583 0.47143 0.14221 2.56703 -2.81071 -0.0039 -0.01864 -1.97032 0.18772 0 0 0 0 0 0.22009 0.18585 0.34916 0 -0.28573 0 0.18072 -0.00748 1.00561 -6.29615
ARG_523 -6.54733 0.34232 6.8384 -0.76738 0.12078 0.49918 3.19752 -3.24238 -0.00871 -0.10599 -4.52376 0.37257 0 0 0 -1.12477 0 -0.00842 0.2338 2.2505 0 -0.09824 0 -1.2888 -0.03776 1.00511 -2.89338
ASP_524 -5.16836 0.24627 7.47536 -0.10842 0.00547 0.33053 3.28512 -3.24405 -0 -0 -4.10642 -0.16427 0 0 0 -1.12477 0 0.01006 0.01399 0 1.89933 0.02211 0 -2.3716 0.00792 0.58433 -2.4074
SER_525 -5.37207 0.21328 5.97342 -0.03168 0 0.07437 2.96252 -2.84453 -0.00103 -0.00644 -3.12485 -0.56579 0 0 -0.56267 0 0 -0.01839 0.00514 0.73791 0 0.33015 0.65316 -0.77834 0.03408 0.45963 -1.86212
PHE_526 -9.62843 0.84897 3.9738 -0.48458 0.17238 0.19871 2.71766 -2.96896 -0.00172 -0.00965 -2.12769 -0.1471 0 0 0 0 0 0.00389 0.00372 0 3.43139 -0.2677 0 1.0402 0.02785 0.53281 -2.68446
LYS_527 -4.24554 0.17851 5.11174 -0.41502 0.05774 0.22341 2.37843 -2.43237 -0.0039 -0.01864 -2.0396 -0.09976 0 0 0 0 0 -0.0179 0.00455 1.99493 0 0.06356 0 -1.5107 -0.13663 0.44295 -0.46423
GLU_528 -4.3123 0.13414 5.02062 -0.20774 0.0193 0.27389 2.60235 -2.50943 -2e-05 -0.00046 -2.42524 -0.57041 0 0 0 0 0 0.02134 0.02859 0 2.99969 -0.26242 0 -2.7348 -0.36123 0.19243 -2.0917
SER_529 -4.64926 0.28259 5.09849 -0.02825 0 0.0652 2.75805 -2.57948 -0 -0 -2.77101 -0.58607 0 0 0 0 0 -0.00652 0.00178 0.66167 0 0.34123 0.60339 -0.77834 -0.1495 0.14871 -1.58733
GLU_530 -6.77923 0.44433 8.03976 -0.22531 0.03693 0.32552 3.72376 -3.72667 -0.01406 -0.15217 -4.15494 -0.62746 0 0 0 -1.13354 0 -0.01405 0.01592 0 3.53451 -0.20901 0 -2.7348 -0.11893 0.18244 -3.587
ALA_531 -4.08241 0.18167 4.49702 -0.02121 0 0 2.49284 -2.47891 -0 -0 -2.39149 -0.35775 0 0 0 0 0 -0.00116 0 0 0 -0.13438 0 1.8394 -0.36132 0.22827 -0.58943
ALA_532 -4.13326 0.20585 4.50972 -0.0216 0 0 2.4818 -2.39656 -0 -0 -2.2693 -0.3527 0 0 0 0 0 -0.00778 0 0 0 -0.16393 0 1.8394 -0.24919 0.19445 -0.36309
MET_533 -5.66643 0.45766 5.16716 -0.33429 0.05931 0.0972 2.75228 -2.72738 -0 -0 -2.46837 -0.04587 0 0 0 0 0 -0.04059 0.00536 1.76394 0 0.06759 0 0.60916 -0.12415 0.21572 -0.21169
ASN_534 -4.88127 0.23269 5.65856 -0.17977 0.02328 0.26149 2.7263 -2.81855 -0 -0 -2.69722 -0.30569 0 0 0 0 0 0.00205 0.03374 0 1.42214 0.45402 0 -0.93687 0.0874 0.22389 -0.6938
SER_535 -4.09074 0.18896 5.60405 -0.02599 0 0.06025 2.4576 -2.56078 -0.00273 -0.01898 -2.18142 -0.65214 0 0 0 0 0 -0.00594 0.00025 0.59439 0 0.35387 0.60015 -0.77834 0.25695 0.17525 -0.02534
LYS_536 -4.07307 0.14804 4.78273 -0.30466 0.0305 0.13719 2.01062 -2.25359 -0 -0 -2.12278 0.01211 0 0 0 0 0 -0.0184 0.01718 1.72722 0 0.00396 0 -1.5107 -0.02116 0.15861 -1.2762
VAL_537 -4.02491 0.23846 4.00595 -0.31484 0.22044 0.07244 1.99471 -2.19121 -8e-05 -0.00118 -1.34384 -0.14761 0 0 0 0 0 -0.06074 0.01097 0.06139 0 -0.32488 0 1.9342 -0.24954 0.19629 0.07601
VAL_538 -5.14045 0.40582 4.8128 -0.30287 0.17523 0.066 3.06723 -2.65824 -0.0133 -0.05858 -3.36709 -0.05119 0 0 0 0 0 -0.0687 0.00048 0.0321 0 -0.37448 0 1.9342 -0.00383 0.36755 -1.17734
ASP_539 -5.27894 0.34421 6.56629 -0.10868 0.01733 0.33372 2.51299 -2.95983 -0 -0 -2.83284 -0.31677 0 0 0 0 0 -0.02514 0.12773 0 1.69635 0.11382 0 -2.3716 -0.12778 0.51672 -1.79243
GLY_540 -2.47314 0.18082 2.8425 -4e-05 0 0 0.85781 -1.42048 -0.00273 -0.01898 -1.56694 -0.416 0 0 0 0 0 -0.18097 0 0 0 0.33161 0 0.83697 -0.00289 0.43052 -0.60194
VAL_541 -5.13417 0.58316 4.28462 -0.28134 0.17641 0.0601 2.33346 -2.29354 -0 -0 -2.35966 -0.3098 0 0 0 0 0 0.04421 0.0004 0.16874 0 -0.52422 0 1.9342 0.23359 0.2804 -0.80346
VAL_542 -6.44305 0.36066 4.28455 -0.3276 0.30024 0.07591 2.4872 -2.42142 -8e-05 -0.00118 -2.47532 -0.22032 0 0 0 0 0 -0.05842 0.01117 0.1333 0 -0.24505 0 1.9342 -0.02264 0.58214 -2.04571
GLN_543 -5.38367 0.69204 6.25405 -0.25532 0.04553 0.19882 2.43711 -2.76474 -0.0133 -0.05858 -2.15534 -0.56493 0 0 0 0 0 0.67846 0.00446 0 2.87359 0.17166 0 -0.18838 5.59419 1.77154 9.33719
PRO_544 -5.83625 0.86283 4.49504 -0.06654 0 0.04238 1.76036 -2.05232 -0 -0 -1.84241 0.62332 0 0 0 0 0 -0.10463 0.08875 0.17622 0 0.42385 0 -2.4119 5.73467 1.64876 3.54212
CYS_545 -5.57748 0.44082 4.70479 -0.04583 0 0.01591 2.57863 -2.50815 -0 -0 -2.91542 -0.04651 0 0 0 0 0 0.03512 0.00018 0.36595 0 0.27953 0 3.6196 0.35684 0.43274 1.7367
ARG_546 -5.16262 0.23473 5.05267 -0.45108 0.05259 0.22533 2.49128 -2.5855 -0 -0 -2.67679 0.34685 0 0 0 0 0 -0.01762 0.03094 2.08367 0 -0.08865 0 -1.2888 0.10306 0.23149 -1.41845
ASP_547 -4.09615 0.13084 5.4196 -0.10654 0.00631 0.32115 2.29231 -2.50217 -0 -0 -1.82474 -0.34872 0 0 0 0 0 0.0193 0.00034 0 1.74019 0.26436 0 -2.3716 -0.29879 0.26712 -1.08718
MET_548 -5.08162 0.3774 4.98479 -0.33101 0.05481 0.10537 2.51376 -2.58203 -0.0003 -0.00692 -2.48326 -0.07427 0 0 0 0 0 0.06208 0.04515 1.7607 0 0.04937 0 0.60916 -0.09272 0.2215 0.13196
ALA_549 -3.53851 0.11264 3.98322 -0.02216 0 0 2.32341 -2.19822 -0 -0 -2.41298 -0.37774 0 0 0 0 0 0.04492 0 0 0 -0.28693 0 1.8394 -0.26229 0.22032 -0.57493
GLY_550 -3.63882 0.35573 4.50854 -5e-05 0 0 2.31423 -2.29148 -0 -0 -2.75541 -0.41168 0 0 0 0 0 -0.09127 0 0 0 0.08201 0 0.83697 0.37791 0.18693 -0.52638
GLU_551 -4.24885 0.14431 5.33444 -0.21242 0.02177 0.28046 2.31135 -2.49604 -0.0003 -0.00692 -1.58399 -0.56607 0 0 0 0 0 -0.02371 0.0475 0 3.00227 -0.25975 0 -2.7348 0.33654 0.20305 -0.45117
GLN_552 -4.83075 0.25504 6.34025 -0.76064 0.06045 0.76122 2.89347 -2.78749 -0 -0 -3.08087 -0.68617 0 0 0 -0.94942 0 -0.00169 0.03392 0 3.08425 -0.02028 0 -0.18838 -0.37656 0.31721 0.06357
GLY_553 -3.82789 0.24541 4.86576 -5e-05 0 0 2.25104 -2.3428 -0.01589 -0.1449 -2.62758 -0.42159 0 0 0 0 0 -0.04695 0 0 0 0.54178 0 0.83697 0.17227 0.26878 -0.24565
ILE_554 -6.22933 0.67037 5.17553 -0.51068 0.37557 0.1028 2.6901 -2.84131 -0 -0 -1.70745 0.03589 0 0 0 0 0 -0.0289 0.06116 0.51192 0 -0.46409 0 0.73287 0.27467 0.31511 -0.83578
ASP_555 -3.86771 0.10962 5.00159 -0.10685 0.00949 0.32577 2.35199 -2.41881 -0 -0 -2.4966 -0.3392 0 0 0 0 0 0.04606 0.04939 0 1.68394 0.1703 0 -2.3716 -0.12206 0.37239 -1.6023
GLU_556 -5.83293 0.66271 6.90336 -0.21874 0.03491 0.31203 3.34738 -3.29311 -0.01589 -0.1449 -3.0716 -0.60492 0 0 0 -0.94942 0 -0.02465 0.00776 0 3.10279 -0.2785 0 -2.7348 -0.41794 0.53745 -2.67901
LEU_557 -5.91276 0.53391 5.19806 -0.4518 0.11143 0.10013 3.03793 -2.97824 -0 -0 -2.78145 0.19327 0 0 -0.85884 0 0 0.25588 0.03216 0.49768 0 -0.21563 0 0.18072 -0.35276 0.71425 -2.69608
GLY_558 -2.9531 0.26327 3.88758 -5e-05 0 0 2.00404 -1.94235 -0.00574 -0.02199 -1.54802 -0.3779 0 0 0 0 0 0.09043 0 0 0 0.32275 0 0.83697 0.58256 0.45162 1.59008
ALA_559 -4.94924 0.53238 4.99057 -0.02356 0 0 3.39907 -2.8561 -0 -0 -3.08483 -0.34298 0 0 0 0 0 -0.05652 0 0 0 -0.40866 0 1.8394 0.34838 0.35628 -0.25582
VAL_560 -6.08783 0.67417 5.89523 -0.32686 0.35968 0.07658 3.04966 -3.05969 -0.02062 -0.15754 -2.53557 -0.48374 0 0 0 0 0 -0.09715 0.0302 0.82365 0 0.26957 0 1.9342 -0.34473 0.71223 0.71145
ALA_561 -5.7436 0.57079 3.8712 -0.02257 0 0 2.50478 -2.54068 -0 -0 -1.8911 -0.36287 0 0 0 0 0 -0.03215 0 0 0 -0.34346 0 1.8394 -0.33648 0.59622 -1.89052
ARG_562 -5.67998 0.45497 5.93184 -0.73552 0.09019 0.48406 2.71819 -2.91732 -0.00574 -0.02199 -2.16366 0.24319 0 0 0 0 0 0.05275 0.03397 1.52094 0 -0.11269 0 -1.2888 -0.4709 0.3236 -1.54291
GLU_563 -6.28653 0.50963 6.61481 -0.21002 0.02722 0.28511 2.86014 -3.13024 -0.03476 -0.22956 -2.39121 -0.59715 0 0 0 0 0 0.00268 0.01162 0 3.03143 -0.19163 0 -2.7348 -0.39098 0.5333 -2.32095
MET_564 -9.511 0.65614 5.90502 -0.21034 0.01055 0.06923 3.40837 -3.31733 -0 -0 -3.77617 -0.16039 0 0 0 0 0 -0.02995 0.41477 2.03253 0 0.00359 0 0.60916 -0.22145 0.5454 -3.57187
VAL_565 -5.82395 0.67905 3.66933 -0.31231 0.23264 0.07003 2.53594 -2.45323 -0 -0 -0.63247 -0.06249 0 0 0 0 0 -0.05608 0.00689 0.05761 0 -0.30667 0 1.9342 -0.03696 0.39774 -0.10074
ARG_566 -3.9969 0.10281 4.01286 -0.46102 0.06567 0.23864 1.41965 -1.85341 -0 -0 -0.78077 0.37387 0 0 0 0 0 -0.04357 0.10155 2.05005 0 -0.08825 0 -1.2888 -0.19553 0.37293 0.02978
LEU_567 -4.76901 0.48297 3.94337 -0.48759 0.16145 0.1182 1.19657 -1.90629 -0 -0 -1.44128 0.21937 0 0 0 0 0 -0.04795 0.09927 0.37222 0 -0.28046 0 0.18072 -0.24631 0.65339 -1.75136
ILE_568 -3.08258 0.37667 3.09152 -0.63403 0.63511 0.1457 1.40951 -1.57706 -0.01414 -0.07203 -1.07967 -0.51507 0 0 0 0 0 -0.0031 0.06473 0.33372 0 0.78629 0 0.73287 5.45907 0.99132 7.04884
GLU_569 -5.65337 0.43996 3.71821 -0.19036 0.02527 0.27278 1.18425 -1.7186 -0.00721 -0.03019 -1.55405 -0.52324 0 0 0 0 0 0.0986 0.06215 0 3.36552 -0.01721 0 -2.7348 5.54204 0.61295 2.89269
THR_570 -4.30738 0.21776 2.80027 -0.22796 0.32009 0.11838 1.98939 -1.66027 -0.04751 -0.25029 -2.14943 -1.20417 0 0 0 -0.3524 0 0.06311 0.02877 1.37926 0 0.00463 2.30228 -1.0874 0.12165 0.39801 -1.54321
ALA_571 -4.92336 1.01635 0.81567 -0.02399 0 0 0.87207 -1.50746 -0.01534 -0.1069 -0.31592 -0.41394 0 0 0 0 0 -0.00471 0 0 0 -0.55067 0 1.8394 0.11637 0.67273 -2.52968
THR_572 -5.78197 0.63048 3.33499 -0.20194 0.11109 0.07289 2.47388 -2.00781 -0.00812 -0.07671 -2.58068 -0.99134 0 0 -0.54736 0 0 -0.01445 0.00314 1.10893 0 -0.78985 2.31712 -1.0874 -0.04534 0.63706 -3.44339
VAL_573 -6.50723 0.8704 0.86247 -0.30038 0.31384 0.07849 0.97764 -1.53701 -0.00158 -0.02109 -1.09216 -0.64573 0 0 0 0 0 0.74533 0.05048 0.16701 0 -0.12962 0 1.9342 0.23602 1.33333 -2.66559
PRO_574 -6.23936 1.06504 2.92513 -0.19046 0.00192 0.13594 1.77289 -1.58786 -0 -0 -1.81045 0.02951 0 0 0 0 0 -0.0032 0.0103 0.4163 0 -0.68995 0 -2.4119 0.1287 1.38331 -5.06415
ILE_575 -8.60607 1.03124 2.51849 -0.58709 0.45015 0.10283 2.52694 -2.4854 -0 -0 -2.40756 0.26762 0 0 0 0 0 -0.0127 0.13939 1.08359 0 -0.7169 0 0.73287 -0.30541 0.62246 -5.64556
PHE_576 -11.9098 2.0133 1.98555 -0.66224 0.39015 0.41566 2.77427 -2.68819 -0.02211 -0.17175 -3.40959 0.25388 0 0 0 0 0 0.00776 0.47891 0 2.17255 -0.24156 0 1.0402 -0.31363 0.671 -7.21565
ALA_577 -4.89607 1.20352 2.86869 -0.03004 0.01697 0 2.73963 -2.14329 -0 -0 -2.44988 -0.41052 0 0 0 0 0 0.00251 0 0 0 0.6413 0 1.8394 0.33712 0.70252 0.42185
VAL_578 -3.44341 0.45902 0.9978 -0.27569 0.14943 0.05505 0.91955 -1.20235 -0.02246 -0.15921 -1.88542 0.14816 0 0 0 0 0 -0.09217 0.00188 0.08288 0 -0.37851 0 1.9342 0.21273 0.4713 -2.02724
ASP_579 -4.48034 0.5016 5.1759 -0.28908 0.06273 0.9835 2.29761 -2.62114 -0.00236 -0.03801 -4.2234 -0.33883 0 0 -0.53092 0 0 0.06128 0.03626 0 1.96883 -0.62668 0 -2.3716 -0.16158 0.32482 -4.27143
ALA_580 -3.69146 0.45213 3.71351 -0.02239 0 0 2.53649 -2.09146 -1e-05 -9e-05 -2.62863 -0.41108 0 0 0 0 0 -0.01294 0 0 0 -0.35545 0 1.8394 -0.21766 0.30116 -0.58849
GLY_581 -3.7355 0.48173 4.60098 -5e-05 0 0 1.80206 -2.29326 -0.00937 -0.0867 -1.57787 -0.41882 0 0 0 0 0 -0.07862 0 0 0 0.21205 0 0.83697 0.24776 0.25236 0.2337
GLY_582 -2.99835 0.16642 3.97043 -4e-05 0 0 1.20876 -1.9416 -0 -0 -1.93674 -0.42366 0 0 -0.53092 0 0 0.03178 0 0 0 0.40692 0 0.83697 0.85271 0.24316 -0.11416
CYS_583 -5.00295 0.29747 4.72016 -0.07145 0.00057 0.06233 2.55935 -2.36103 -0 -0 -1.7998 -0.45937 0 0 0 0 0 -0.03223 0.00224 0.84054 0 0.29208 0 3.6196 0.72115 0.37411 3.76278
ILE_584 -7.04418 0.93523 4.37838 -0.51183 0.43103 0.10695 2.56339 -2.70839 -0.02241 -0.14179 -2.25834 -0.11253 0 0 0 0 0 -0.05983 0.05064 1.00509 0 -0.10733 0 0.73287 0.3628 0.52655 -1.8737
ASN_585 -3.24934 0.18956 3.73136 -0.18244 0.026 0.27947 1.47149 -1.89797 -1e-05 -9e-05 -1.2703 -0.39593 0 0 0 0 0 -0.1328 0.00451 0 1.55399 0.1893 0 -0.93687 -0.01248 0.399 -0.23355
GLY_586 -3.00116 0.35599 3.62993 -6e-05 0 0 2.02681 -1.86587 -0 -0 -2.94284 -0.37435 0 0 0 0 0 -0.11338 0 0 0 0.33169 0 0.83697 0.05351 0.21598 -0.84676
TRP_587 -9.67036 1.23593 3.94601 -0.67558 0.2659 0.36204 2.19773 -2.80973 -0.02241 -0.14179 -0.11351 -0.32235 0 0 0 0 0 0.02477 0.00063 0 2.68367 -0.32114 0 1.6906 -0.16375 0.42934 -1.404
ASN_588 -3.65688 0.77009 2.37712 -0.19096 0.03957 0.30617 1.51787 -1.52742 -0 -0 -0.52376 -0.3723 0 0 0 0 0 -0.07035 0.00031 0 1.86108 -0.30896 0 -0.93687 -0.53637 0.4619 -0.78976
ALA_589 -2.30779 0.11653 2.48985 -0.02172 0 0 1.16338 -1.40247 -0 -0 -0.25849 -0.36647 0 0 0 0 0 -0.0319 0 0 0 -0.29679 0 1.8394 -0.63165 0.20257 0.49444
LYS_590 -6.28105 0.74513 8.29844 -0.76111 0.27132 0.63466 3.71629 -3.51331 -0 -0 -6.6898 -0.23148 0 0 0 -0.76816 0 -0.05022 0.03532 3.22224 0 -0.16309 0 -1.5107 -0.33497 0.34076 -3.03973
ILE_591 -8.19312 1.11797 4.5356 -0.58876 0.40388 0.1704 2.70254 -2.89021 -0.00588 -0.06084 -0.5861 0.15202 0 0 0 0 0 -0.06802 0.07293 1.44156 0 0.1094 0 0.73287 -0.22594 0.83275 -0.34698
ALA_592 -5.4084 0.64156 3.88844 -0.02319 0 0 2.41706 -2.63802 -0.02032 -0.07751 -2.19591 -0.39397 0 0 0 0 0 -0.02489 0 0 0 -0.42489 0 1.8394 -0.41015 0.74834 -2.08245
GLU_593 -5.43203 0.7311 6.24207 -0.21432 0.03997 0.31041 2.82253 -2.83763 -0 -0 -3.38394 -0.64424 0 0 0 -0.5463 0 -0.01928 0.07126 0 3.19693 -0.14043 0 -2.7348 -0.2347 0.48937 -2.28401
LEU_594 -4.21863 0.26849 2.89549 -0.67848 0.16293 0.25262 1.49349 -1.60222 -0 -0 -0.43495 0.08133 0 0 0 0 0 -0.04965 0.00483 0.93589 0 -0.20844 0 0.18072 -0.0369 0.50381 -0.44968
THR_595 -3.45104 0.19363 3.35047 -0.12761 0.10697 0.07866 1.45317 -1.74175 -0 -0 -0.89692 -1.09472 0 0 0 0 0 -0.05099 0.03304 0.01243 0 -0.39062 2.25971 -1.0874 -0.29145 0.47819 -1.16622
GLY_596 -2.88499 0.11914 3.18597 -4e-05 0 0 1.35413 -1.59965 -0 -0 -0.29602 -0.39817 0 0 0 0 0 0.04498 0 0 0 -0.83049 0 0.83697 -0.48611 0.4313 -0.52298
LEU_597 -3.11343 0.19511 2.73084 -0.68193 0.16423 0.24649 1.35292 -1.39734 -0.00588 -0.06084 -0.39793 0.13008 0 0 0 0 0 0.05714 0.00372 0.83512 0 -0.19606 0 0.18072 -0.24941 0.33034 0.12387
SER_598 -2.89886 0.31696 3.05978 -0.03 0.0002 0.05537 1.27878 -1.56258 -0.02098 -0.14319 -0.80363 -0.63752 0 0 0 0 0 0.11409 0.00343 0.18644 0 -0.36412 0.61242 -0.77834 0.75541 0.50622 -0.35013
VAL_599 -6.52161 1.1125 3.86378 -0.32239 0.28844 0.07353 2.45841 -2.47044 -0.02032 -0.07751 -1.01151 -0.21801 0 0 0 0 0 -0.05385 0.0057 0.13021 0 -0.38683 0 1.9342 0.73257 0.70438 0.22126
GLU_600 -5.36905 0.32633 4.16713 -0.21897 0.0333 0.30786 1.6128 -2.18228 -0 -0 -0.91385 -0.62283 0 0 0 0 0 0.02959 0.01559 0 3.12779 -0.30658 0 -2.7348 -0.33997 0.4788 -2.58913
GLU_601 -2.76693 0.23913 3.33684 -0.21299 0.0364 0.30827 0.7622 -1.63414 -0.02098 -0.14319 0.14076 -0.59545 0 0 0 0 0 0.08471 0.01235 0 3.04532 -0.1706 0 -2.7348 -0.52632 0.21648 -0.62293
ALA_602 -2.65167 0.14062 2.67874 -0.02233 0 0 1.41749 -1.57779 -0 -0 -0.2247 -0.34915 0 0 0 0 0 0.03232 0 0 0 -0.24593 0 1.8394 -0.4179 0.21719 0.83629
MET_603 -7.68666 0.81137 3.0539 -0.33424 0.15238 0.01868 1.673 -1.98663 -0.02444 -0.10697 -1.60658 0.02626 0 0 0 0 0 -0.00812 0.06513 1.09722 0 0.06062 0 0.60916 -0.21165 0.2202 -4.17738
GLY_604 -3.33513 0.39626 4.27189 -0.00029 0 0 2.39399 -2.16381 -0 -0 -2.27417 -0.17245 0 0 0 0 0 -0.04004 0 0 0 -1.51329 0 0.83697 0.11321 0.34912 -1.13775
LYS_605 -1.93882 0.27246 1.69382 -0.41251 0.06355 0.21736 0.30971 -0.96472 -0 -0 0.18076 0.09329 0 0 0 0 0 -0.08804 0.00495 1.46788 0 -0.03324 0 -1.5107 -0.13215 0.35067 -0.42573
SER_606 -2.62019 0.30637 3.29143 -0.02387 0 0.05709 1.4622 -1.57113 -0.01869 -0.11065 -1.12861 -0.689 0 0 0 0 0 -0.01773 0.00222 0.57113 0 0.30234 0.60085 -0.77834 0.35731 0.20727 0.2
LEU_607 -4.51265 0.58156 3.30746 -0.67783 0.20919 0.25712 1.47626 -1.8394 -0.02444 -0.10697 -0.54545 0.08554 0 0 0 0 0 -0.03885 0.02453 1.14331 0 -0.28215 0 0.18072 0.40622 0.25485 -0.10099
VAL_608 -7.30683 1.03507 3.58751 -0.30852 0.19208 0.05874 2.24888 -2.70383 -0.00884 -0.04039 -2.26164 0.25879 0 0 0 0 0 -0.1156 0.00526 0.39021 0 0.59561 0 1.9342 -0.1403 0.43329 -2.14631
SER_609 -3.16817 0.41455 4.3925 -0.03531 0 0.0437 2.37764 -2.06514 -0 -0 -1.998 -0.49276 0 0 0 0 0 -0.05093 0.00084 0.16972 0 -0.1583 1.73768 -0.77834 -0.31067 0.57451 0.65354
ASP_610 -3.6782 0.50825 3.90409 -0.11732 0.02443 0.36767 1.93436 -1.96061 -0.01869 -0.11065 -1.13146 -0.23906 0 0 0 0 0 -0.05678 0.02578 0 2.32387 -0.35026 0 -2.3716 -0.77224 0.51365 -1.20478
LEU_611 -5.03513 0.58152 3.35323 -0.48578 0.21368 0.12754 1.97356 -1.92498 -8e-05 -0.00027 -1.67071 0.12501 0 0 0 0 0 0.13804 0.03813 0.18344 0 -0.13503 0 0.18072 -0.62769 0.37145 -2.59336
ILE_612 -3.38153 0.50444 1.83361 -0.60521 0.38588 0.19149 1.10684 -1.36226 -0.00884 -0.04039 0.02064 0.00092 0 0 0 0 0 -0.08716 0.00889 1.43221 0 0.39039 0 0.73287 -0.30609 0.30038 1.11708
TYR_613 -4.09097 0.52861 2.2364 -0.66527 0.05338 0.38797 1.26163 -1.4807 -0.01357 -0.13649 -0.9425 -0.21136 0 0 0 0 0 -0.05276 0.132 0 2.13946 -0.14479 0.00059 1.2797 -0.37228 0.26327 0.17233
LYS_614 -3.58317 0.11307 3.80323 -0.32882 0.04417 0.19838 1.35162 -1.7557 -8e-05 -0.00027 -1.12807 -0.31334 0 0 0 0 0 -0.0083 0.08262 1.91387 0 0.11938 0 -1.5107 0.62723 0.22237 -0.15249
GLU_615 -3.3829 0.56831 3.14805 -0.61463 0.10245 1.11521 1.0345 -1.39372 -0.01155 -0.05631 0.81387 -0.5063 0 0 0 0 0 0.07591 0.02961 0 3.31388 -0.08555 0 -2.7348 1.00538 1.11911 3.54053
ASN_616 -5.44878 0.80152 4.86315 -0.21567 0.04324 0.34053 2.08752 -2.36846 -0.01357 -0.13649 -1.12414 -0.51247 0 0 0 -0.80579 0 -0.03094 0.18418 0 2.27567 -0.55707 0 -0.93687 -0.2813 1.24732 -0.58842
GLU_617 -4.62635 0.29114 5.68287 -0.32144 0.03851 0.32737 2.85705 -2.44404 -0 -0 -2.73082 -0.57217 0 0 0 -1.15166 0 0.06774 0.02554 0 4.06775 -0.17221 0 -2.7348 -0.6062 0.3354 -1.66632
ALA_618 -3.97578 0.45431 3.9886 -0.02327 0 0 1.72333 -2.05833 -0 -0 -0.87899 -0.35857 0 0 0 0 0 -0.06352 0 0 0 -0.2826 0 1.8394 -0.54014 0.17562 6e-05
THR_619 -4.81156 0.34208 4.94689 -0.19208 0.10147 0.071 2.28506 -2.42886 -0.0215 -0.1131 -1.09584 -0.559 0 0 0 -0.80579 0 -0.0299 1e-05 0.09227 0 0.03394 2.2922 -1.0874 -0.30465 0.32039 -0.96435
VAL_620 -7.31577 0.98027 2.85037 -0.30433 0.25283 0.06523 2.23896 -2.58583 -0 -0 -1.01374 0.00858 0 0 0 0 0 0.09762 0.02834 0.01779 0 -0.40103 0 1.9342 0.11978 0.58796 -2.43879
ASN_621 -6.2003 0.66838 5.21079 -0.20216 0.06574 0.31706 2.34821 -2.83745 -0 -0 -1.61878 -0.27922 0 0 0 0 0 -0.01307 0.12505 0 1.50164 0.03629 0 -0.93687 0.03783 0.67562 -1.10124
LYS_622 -3.0419 0.2301 3.34623 -0.46662 0.13824 0.30068 1.5214 -1.54444 -0 -0 -1.09242 -0.26915 0 0 0 0 0 -0.07966 0.00631 1.79774 0 -0.05679 0 -1.5107 -0.03777 0.57215 -0.18659
LEU_623 -3.65742 0.33272 1.79408 -0.52465 0.25225 0.15888 0.53879 -1.21746 -0.00995 -0.05679 -0.94495 0.08447 0 0 0 0 0 0.00255 0.05927 0.18163 0 -0.09156 0 0.18072 -0.23329 0.3863 -2.76442
LEU_624 -7.53412 0.74075 1.78124 -0.47593 0.26812 0.10043 1.85287 -1.87249 -0 -0 0.11182 0.11809 0 0 0 0 0 0.03351 0.20355 0.57983 0 -0.29229 0 0.18072 -0.39392 0.50013 -4.09768
SER_625 -1.56235 0.61111 1.70636 -0.02608 0 0.06225 0.3703 -0.67948 -0 -0 1.23553 -0.70854 0 0 0 0 0 0.24756 0.03278 0.51154 0 0.3871 0.60137 -0.77834 0.42481 2.12913 4.56504
ARG_626 -8.0512 1.87055 4.9847 -0.81574 0.16165 0.37554 1.51084 -2.33059 -0.03381 -0.12168 0.53979 0.65646 0 0 -0.50921 0 0 0.28182 0.03483 3.1237 0 -0.09897 0 -1.2888 0.79677 2.61652 3.70316
ALA_627 -3.15258 0.47868 1.9254 -0.02638 0.00097 0 1.07611 -1.1741 -0.01201 -0.08947 -1.13161 -0.39527 0 0 0 0 0 0.03555 0 0 0 0.43235 0 1.8394 0.57971 1.14854 1.53529
LEU_628 -5.89939 0.77751 2.12968 -0.47432 0.27855 0.0792 1.07509 -1.73986 -0 -0 -0.5409 0.24417 0 0 0 0 0 -0.00177 0.16197 0.4368 0 -0.04559 0 0.18072 0.48824 0.7542 -2.0957
ARG_629 -7.3908 0.46508 7.7268 -0.64276 0.12693 0.42685 2.73918 -3.24832 -0 -0 -3.87563 0.51191 0 0 -0.44861 -1.15166 0 -0.00307 0.11738 2.77756 0 0.16191 0 -1.2888 0.22257 0.74886 -2.02463
GLY_630 -3.09284 0.19924 3.47849 -0.00024 0 0 1.59277 -1.63238 -0.00198 -0.02282 -2.13751 -0.18412 0 0 -0.45818 0 0 -0.1092 0 0 0 -0.70635 0 0.83697 0.05867 0.56367 -1.6158
ASP_631 -2.2197 0.23246 2.39264 -0.11252 0.00595 0.32023 0.71213 -1.12095 -0 -0 -0.01366 -0.45278 0 0 0 0 0 -0.05761 0.0079 0 2.07895 -0.02015 0 -2.3716 -0.29851 0.39845 -0.51876
GLU_632 -1.49416 0.08278 1.84589 -0.23168 0.05481 0.38403 0.32417 -0.76704 -0 -0 -0.31101 -0.53023 0 0 0 0 0 0.15297 0.01076 0 2.74695 0.19104 0 -2.7348 -0.07561 0.44087 0.08974
GLU_633 -4.82053 0.3052 6.00734 -0.1922 0.02742 0.23195 1.59582 -2.41167 -0.0211 -0.16232 -2.09193 -0.36869 0 0 -0.45818 0 0 0.05626 0.17575 0 3.73705 -0.0327 0 -2.7348 0.05014 0.45155 -0.65565
LYS_634 -2.18493 0.06913 2.4573 -0.53126 0.17848 0.36217 0.21581 -1.12206 -0 -0 -0.07008 -0.04951 0 0 0 0 0 -0.03644 0.02967 1.72149 0 -0.20594 0 -1.5107 -0.18386 0.27857 -0.58217
ASN_635 -4.20349 0.36095 3.51786 -0.17954 0.01871 0.26235 1.33153 -1.84622 -0.01138 -0.13724 -1.39844 -0.21663 0 0 -0.44861 0 0 -0.00991 0.04487 0 1.75855 0.01886 0 -0.93687 -0.01756 0.30003 -1.79219
VAL_636 -6.20964 0.63916 2.54329 -0.28531 0.18066 0.06548 2.33861 -2.08837 -0.01698 -0.13359 -2.23849 -0.34631 0 0 0 0 0 -0.02818 0.04821 0.14616 0 -0.38311 0 1.9342 -0.0785 0.3819 -3.5308
GLU_637 -5.82094 0.63494 4.11633 -0.3354 0.08563 0.45229 1.56813 -2.20972 -0.01912 -0.1395 -1.41753 -0.36938 0 0 0 0 0 -0.0188 0.01458 0 2.90084 0.28658 0 -2.7348 -0.00464 0.33233 -2.67818
VAL_638 -6.93838 1.41305 1.00772 -0.29208 0.24057 0.07356 1.25854 -1.67101 -0.0041 -0.01179 -1.0308 -0.72105 0 0 0 0 0 0.00895 0.00652 0.20232 0 -0.29506 0 1.9342 0.22928 0.48248 -4.10708
LYS_639 -6.31002 0.54713 5.73078 -0.49923 0.18063 0.24233 3.28817 -2.74211 -0.01201 -0.08947 -3.83833 0.23928 0 0 -1.36805 0 0 -0.00787 0.01991 2.5537 0 0.01453 0 -1.5107 0.02232 0.8238 -2.7152
LEU_640 -7.54913 0.83398 2.97236 -0.49378 0.11759 0.09162 2.05857 -2.22106 -0 -0 -0.86869 0.32801 0 0 0 0 0 0.0688 0.08068 0.88179 0 -0.18877 0 0.18072 -0.38567 0.75727 -3.33571
LYS_641 -3.46393 0.29824 3.55006 -0.33022 0.03288 0.13167 1.55197 -1.67789 -0.03963 -0.15121 -1.3734 0.21766 0 0 0 0 0 -0.02189 0.00249 1.95101 0 -0.00855 0 -1.5107 -0.46363 0.39716 -0.90792
THR_642 -5.59094 0.98528 2.77901 -0.11293 0.03351 0.07534 0.91124 -1.76211 -0 -0 -0.84722 -0.31569 0 0 0 0 0 -0.02885 0.19008 1.30443 0 0.30384 2.28411 -1.0874 -0.29042 0.53071 -0.63801
PHE_643 -4.75094 0.59373 2.33284 -0.65207 0.04932 0.40723 1.68605 -1.47016 -0 -0 -1.81727 -0.2171 0 0 0 0 0 0.02299 0.00886 0 1.82598 0.11758 0 1.0402 -0.03335 0.71116 -0.14496
SER_644 -5.10778 1.02704 5.09017 -0.03744 0.07323 0.03223 2.65093 -2.38439 -0.03214 -0.15137 -2.58281 -0.1968 0 0 0 0 0 0.09207 0.04717 0.51586 0 0.12356 1.86394 -0.77834 3.08593 2.05178 5.38283
PRO_645 -3.90029 0.84965 2.54271 -0.06736 0 0.04226 1.09583 -1.19286 -0.00738 -0.10379 -0.30113 0.60056 0 0 0 0 0 -0.13435 0.05157 0.21399 0 -0.62754 0 -2.4119 3.14126 1.99835 1.78956
GLU_646 -1.9898 0.25221 1.95894 -0.22591 0.03112 0.32984 0.36906 -0.94722 -0 -0 -0.00679 -0.61489 0 0 0 0 0 -0.06003 0.00048 0 3.13426 -0.31063 0 -2.7348 -0.24204 0.31839 -0.73782
LEU_647 -4.44125 0.4658 4.22236 -0.4912 0.22305 0.12435 3.03397 -2.15464 -0.00793 -0.05959 -3.2194 0.13078 0 0 0 0 0 -0.04255 0.04377 0.22917 0 -0.22683 0 0.18072 -0.39592 0.24436 -2.14099
GLN_648 -6.52424 0.67087 4.91313 -0.87998 0.13223 0.98351 2.87947 -2.7152 -0.00628 -0.10066 -0.93259 -0.84088 0 0 0 0 0 -0.07355 0.0611 0 4.18698 -0.14482 0 -0.18838 -0.13207 0.36415 1.65277
GLY_649 -2.42036 0.22218 2.50165 -4e-05 0 0 0.64283 -1.33529 -0.0011 -0.00313 -0.48412 -0.42271 0 0 0 0 0 -0.13574 0 0 0 0.34542 0 0.83697 0.05698 0.29563 0.09917
LYS_650 -3.9325 0.50737 4.40405 -0.28914 0.03221 0.13493 2.81604 -2.25035 -0 -0 -2.26105 -0.15544 0 0 0 0 0 -0.00012 0.00141 1.83722 0 -0.21706 0 -1.5107 0.3094 0.2001 -0.37364
ALA_651 -4.36193 0.30468 3.73808 -0.02293 0 0 2.64801 -2.32001 -0 -0 -1.71395 -0.38384 0 0 0 0 0 -0.00737 0 0 0 -0.38872 0 1.8394 -0.17485 0.18906 -0.65437
VAL_652 -7.57415 1.25304 3.06925 -0.3555 0.15967 0.08385 2.53643 -2.6307 -0.00793 -0.05959 -1.98991 0.01932 0 0 0 0 0 -0.08373 0.01356 0.81484 0 0.13885 0 1.9342 -0.49924 0.36583 -2.81191
PHE_653 -6.97559 0.91254 4.05038 -0.66553 0.08218 0.336 2.74402 -2.76338 -0 -0 -2.33997 0.05395 0 0 0 0 0 0.51327 0.05784 0 2.15584 0.02284 0 1.0402 -0.2549 0.61375 -0.41656
VAL_654 -5.67099 0.30718 3.99006 -0.30323 0.18156 0.06985 2.77058 -2.59102 -0 -0 -2.15889 -0.18524 0 0 0 0 0 -0.0546 0.0044 0.08719 0 -0.26184 0 1.9342 -0.17075 0.62396 -1.42758
VAL_655 -8.75664 1.52336 2.10787 -0.32359 0.41455 0.07406 2.54645 -2.61386 -0 -0 -2.29292 -0.12502 0 0 0 0 0 -0.06942 0.17857 0.12016 0 -0.33114 0 1.9342 -0.12653 0.70229 -5.03758
VAL_656 -7.49017 0.89934 3.12868 -0.32015 0.27315 0.07373 2.30589 -2.62121 -0 -0 -0.51542 -0.08989 0 0 0 0 0 -0.02617 0.0064 0.09986 0 -0.19237 0 1.9342 -0.08144 0.68195 -1.93362
ASN_657 -4.24427 0.26904 4.86978 -0.17875 0.02942 0.26246 1.96684 -2.44431 -0.00135 -0.04326 -1.86247 -0.27072 0 0 0 0 0 -0.01458 0.01561 0 1.50489 0.36951 0 -0.93687 0.08792 0.41104 -0.21008
ALA_658 -4.99127 0.55619 2.70262 -0.0222 0 0 2.3097 -2.29627 -0 -0 -1.24586 -0.36062 0 0 0 0 0 -0.05326 0 0 0 -0.37067 0 1.8394 -0.22256 0.30911 -1.8457
CYS_659 -6.27455 0.94637 2.98353 -0.05569 0.0094 0.02122 2.17343 -1.97746 -0.00137 -0.02224 -2.93571 -0.09952 0 0 0 0 0 0.03197 0.01705 0.52577 0 0.16659 0 3.6196 -0.61007 0.54948 -0.93219
SER_660 -3.67773 0.20111 3.78836 -0.03189 0.01912 0.02993 1.69232 -1.94827 -0.00135 -0.04326 -1.497 -0.16432 0 0 0 0 0 0.03414 0.09441 0.23495 0 0.31484 0.65552 -0.77834 0.23149 0.50123 -0.34474
SER_661 -2.95036 0.23804 3.84539 -0.02856 0 0.04682 1.89013 -1.75182 -0.01724 -0.09338 -2.43826 -0.89912 0 0 0 0 0 0.02513 0.00117 0.78433 0 0.05529 0.6 -0.77834 0.2173 0.23931 -1.01417
LYS_662 -2.83351 0.26136 2.41313 -0.49356 0.15001 0.35294 0.80273 -1.10461 -0.00384 -0.05195 -0.71776 -0.1858 0 0 0 0 0 0.00248 0.01817 2.56837 0 0.07036 0 -1.5107 -0.33891 0.51695 -0.08416
ASP_663 -6.14253 0.79064 9.14978 -0.12886 0.04613 0.39237 4.20624 -3.75115 -0.02207 -0.13906 -6.49014 -1.34322 0 0 -0.50989 -1.01401 0 -0.0076 0.14043 0 3.97678 0.11002 0 -2.3716 -0.14724 0.60378 -2.6512
TYR_664 -3.87048 0.49482 2.89611 -0.86154 0.04292 0.33127 1.39736 -1.59464 -0 -0 -1.36569 -0.40022 0 0 -0.50989 0 0 -0.0152 0.01626 0 2.51495 0.10939 4e-05 1.2797 -0.20927 0.60275 0.85863
LEU_665 -4.98104 0.71622 3.32624 -0.5353 0.27334 0.16028 0.90358 -1.81279 -0 -0 0.13715 0.10312 0 0 0 0 0 -0.04545 0.06713 0.13234 0 -0.10334 0 0.18072 -0.37732 0.5843 -1.27081
ASN_666 -2.99976 0.17046 3.16596 -0.19977 0.05122 0.33639 0.87946 -1.61078 -0.00236 -0.01597 -1.01181 -0.98177 0 0 0 0 0 0.14878 0.00054 0 1.86097 -0.93276 0 -0.93687 -0.63319 0.40698 -2.30425
ASN_667 -4.16173 0.40497 4.68548 -0.18093 0.00554 0.28155 2.1588 -2.13319 -0.0122 -0.04019 -1.49602 -0.54881 0 0 0 -0.79216 0 -0.00651 0.00063 0 2.71849 -0.35674 0 -0.93687 -0.43855 0.61475 -0.23367
ILE_668 -4.20437 0.4353 1.7337 -0.47188 0.35213 0.09966 0.36506 -1.28176 -0 -0 -0.73143 0.00572 0 0 0 0 0 -0.05041 0.03513 0.41934 0 -0.78412 0 0.73287 -0.32487 0.58313 -3.08682
VAL_669 -4.43089 0.35172 2.38653 -0.29751 0.23828 0.07608 1.35824 -1.80117 -0.0122 -0.04019 -0.48372 -0.63625 0 0 0 0 0 -0.03333 0.00886 0.11524 0 -0.15949 0 1.9342 -0.05719 0.31738 -1.16541
GLY_670 -2.75067 0.13074 2.32793 -0.00027 0 0 1.19476 -1.3443 -0 -0 -1.72135 -0.15566 0 0 0 0 0 -0.12804 0 0 0 -1.13642 0 0.83697 0.28934 0.21039 -2.24658
VAL_671 -6.14247 1.10534 0.48381 -0.31594 0.26055 0.07013 0.57139 -1.36809 -0 -0 -0.78136 -0.53439 0 0 0 0 0 0.47117 0.00099 0.17985 0 -0.29279 0 1.9342 -0.1496 0.63004 -3.87718
CYS_672 -5.47875 0.40227 2.41638 -0.03826 0 0.01582 2.46056 -1.70738 -0.0173 -0.12587 -2.66647 -0.20595 0 0 0 0 0 0.02255 0.00045 0.19876 0 -0.07004 0 3.6196 -0.23635 1.0669 -0.34308
PHE_673 -8.1312 1.22759 0.0944 -1.06752 0.15699 0.68656 1.18284 -1.45566 -0 -0 -1.02157 -0.12475 0 0 0 0 0 0.02465 0.01165 0 1.45652 -0.41773 0 1.0402 -0.14063 0.82678 -5.65088
VAL_674 -6.77768 1.4777 1.94607 -0.36168 0.45215 0.08443 2.26107 -1.90314 -0 -0 -1.88011 -0.04465 0 0 0 0 0 0.26724 0.1186 1.35467 0 -0.26738 0 1.9342 -0.3675 0.77363 -0.93237
GLY_675 -2.28856 0.31265 0.39751 -0.00208 0 0 0.05815 -0.55684 -0 -0 -0.02302 -0.38959 0 0 0 0 0 -0.08046 0 0 0 -0.67677 0 0.83697 0.32643 0.53481 -1.55079
GLN_676 -5.49493 0.62215 5.39089 -0.21157 0.01666 0.14369 2.45549 -2.33951 -0.00158 -0.02109 -3.7005 -0.84533 0 0 -0.54736 -0.66485 0 0.04269 0.03149 0 3.30674 -0.11318 0 -0.18838 0.50421 0.50772 -1.10655
ASP_677 -3.5224 0.35598 5.48564 -0.21653 0.09012 0.68388 2.44048 -2.2285 -0.00956 -0.06939 -4.47203 -1.39078 0 0 -0.66816 -0.69419 0 -0.07545 0.05612 0 2.094 -0.70291 0 -2.3716 -0.22511 0.64145 -4.79894
VAL_678 -6.72083 1.28522 3.50486 -0.30924 0.16645 0.06054 2.52585 -2.44364 -0 -0 -0.16309 0.25063 0 0 0 0 0 -0.14445 0.02689 0.364 0 0.61627 0 1.9342 -0.09991 0.47437 1.3281
THR_679 -2.84133 0.33573 4.17702 -0.21056 0.21196 0.07888 1.94716 -1.7417 -0 -0 -3.46188 -0.17439 0 0 -0.66816 -1.04659 0 -0.09667 0.11091 1.19273 0 0.26117 2.36839 -1.0874 0.03095 0.53915 -0.07462
SER_680 -2.02937 0.34511 2.6501 -0.02778 0.01111 0.02804 0.90178 -1.15058 -0 -0 -0.34051 -0.12563 0 0 0 0 0 0.00373 0.0194 0.92579 0 -0.31191 0.60087 -0.77834 -0.39505 0.56311 0.88987
GLN_681 -4.41 0.36631 4.81497 -0.22293 0.01484 0.11307 1.85883 -2.06782 -0 -0 -0.38743 -0.53412 0 0 0 -0.96603 0 0.01362 0.3034 0 3.67685 -0.06931 0 -0.18838 -0.44189 0.54494 2.41891
LYS_682 -1.53111 0.13482 1.22033 -0.30743 0.02579 0.14067 0.44185 -0.61445 -0.01615 -0.05528 0.1526 -0.00149 0 0 0 0 0 -0.05536 0.00146 1.70987 0 -0.05143 0 -1.5107 -0.36598 0.33669 -0.34529
ILE_683 -5.46987 0.59808 3.42647 -0.47967 0.38325 0.10497 1.7175 -2.05652 -0 -0 -0.87391 -0.09422 0 0 0 0 0 -0.04946 0.00133 0.33633 0 -0.75886 0 0.73287 -0.48785 0.33351 -2.63603
VAL_684 -6.71716 0.62459 2.26583 -0.31931 0.2631 0.07369 2.36116 -2.05974 -0.01615 -0.05528 -1.14549 -0.16869 0 0 0 0 0 -0.06051 0.00046 0.11469 0 -0.23244 0 1.9342 -0.30554 0.34787 -3.09474
MET_685 -6.47023 0.50688 3.38277 -0.96163 0.12085 0.33914 1.85341 -2.20599 -0 -0 -0.71589 -0.52158 0 0 0 0 0 -0.052 0.17506 3.53288 0 -0.07338 0 0.60916 -0.18999 0.20294 -0.4676
ASP_686 -5.35525 0.30705 6.04234 -0.10519 0.00688 0.3182 2.36257 -2.85383 -0 -0 -1.5796 -0.25078 0 0 0 0 0 0.05105 0.02056 0 1.78874 0.09412 0 -2.3716 -0.21615 0.27216 -1.46874
LYS_687 -9.8902 1.41248 9.76876 -0.66858 0.1751 0.4336 3.78439 -4.14536 -0 -0 -3.57821 -0.01388 0 0 0 -0.46514 0 -0.01273 1.46131 2.69527 0 -0.01248 0 -1.5107 -0.31388 0.56578 -0.31448
PHE_688 -9.36178 0.9788 4.96221 -0.81556 0.5299 0.35462 2.99615 -3.20568 -0 -0 -2.65249 -0.33189 0 0 0 0 0 0.1587 0.03927 0 4.62029 -0.19382 0 1.0402 -0.27546 0.77027 -0.38628
ILE_689 -6.15561 0.40456 5.53755 -0.4962 0.30429 0.10215 2.78389 -2.87526 -0 -0 -2.24554 -0.02577 0 0 0 0 0 -0.00775 0.02723 0.60512 0 -0.37105 0 0.73287 -0.08936 0.62607 -1.1428
ASN_690 -5.37255 0.18174 6.22991 -0.17356 0.03872 0.25497 2.89558 -3.02891 -0 -0 -2.18699 -0.29817 0 0 0 -0.96603 0 0.17607 0.01587 0 1.45496 0.2501 0 -0.93687 -0.01735 0.51915 -0.96336
ILE_691 -10.2344 1.10432 5.88246 -0.49946 0.39237 0.09913 3.86801 -3.74067 -0 -0 -2.77805 0.06653 0 0 0 0 0 -0.04177 0.02899 0.53046 0 -0.45464 0 0.73287 0.00637 0.47917 -4.55833
GLN_692 -6.22722 0.46081 5.49972 -0.24641 0.03734 0.19349 2.6321 -2.82598 -0 -0 -1.97696 -0.44709 0 0 0 0 0 0.29255 0.08467 0 2.73018 -0.22221 0 -0.18838 -0.16764 0.40331 0.03229
GLY_693 -2.98698 0.25595 4.18768 -5e-05 0 0 1.99924 -2.04533 -0 -0 -1.73395 -0.41994 0 0 0 0 0 0.00233 0 0 0 0.1313 0 0.83697 0.42048 0.28732 0.93504
ASP_694 -5.41597 0.68309 6.2046 -0.10949 0.00837 0.34137 3.0445 -3.06852 -0.00936 -0.06337 -3.43458 -0.32522 0 0 0 -0.19971 0 -0.04017 0.12171 0 1.79983 0.043 0 -2.3716 0.3807 0.56765 -1.84316
TYR_695 -11.2593 2.13369 6.34352 -0.83793 0.04853 0.23914 3.73486 -4.20001 -0.02367 -0.19994 -2.87041 -0.32964 0 0 0 0 0 0.00032 0.00189 0 1.95383 -0.51125 0.10592 1.2797 -0.02422 0.99819 -3.41684
LYS_696 -4.7913 0.28229 5.43985 -0.39087 0.04226 0.19349 2.23412 -2.58189 -0 -0 -1.67237 -0.12382 0 0 0 0 0 -0.00016 0.00598 1.83472 0 0.01423 0 -1.5107 0.18349 0.67578 -0.16489
ALA_697 -3.84103 0.21402 4.09964 -0.02199 0 0 2.15693 -2.24475 -0 -0 -1.984 -0.34516 0 0 0 0 0 -0.03801 0 0 0 -0.25959 0 1.8394 -0.23536 0.32857 -0.33132
ILE_698 -6.51082 0.56011 4.51917 -0.67267 0.54106 0.15529 1.99719 -2.55301 -0.01743 -0.12865 -1.26576 0.17568 0 0 0 0 0 -0.06915 0.01298 0.59997 0 -0.38943 0 0.73287 -0.25742 0.53581 -2.03423
VAL_699 -5.831 0.62756 2.31574 -0.31618 0.22439 0.07202 1.47034 -1.91576 -0.00936 -0.06337 -0.91893 -0.19967 0 0 0 0 0 -0.05271 0.01808 0.09325 0 -0.27423 0 1.9342 -0.11214 0.5129 -2.42488
HIS_D_700 -3.89616 0.10547 3.56744 -0.42297 0.10653 0.44631 1.24243 -1.72729 -0.0108 -0.07814 -0.7341 -0.51936 0 0 0 0 0 -0.03409 0.02382 0 2.6187 -0.02291 0 -0.45461 -0.14219 0.32534 0.39342
SER_701 -3.43335 0.46115 4.53108 -0.03149 3e-05 0.05328 2.11721 -2.00988 -1e-05 -0.00047 -0.18434 -0.887 0 0 -0.72213 0 0 -0.05618 0.0183 0.78367 0 0.0541 0.60077 -0.77834 -0.38621 0.84718 0.97735
PRO_702 -1.89884 0.33843 1.29625 -0.10039 0.00413 0.06311 0.53613 -0.5226 -0 -0 0.29294 0.65925 0 0 0 0 0 -0.00998 0.00332 0.40809 0 -0.23341 0 -2.4119 -0.33031 0.83987 -1.06591
ASN_703 -2.61898 0.42256 2.62081 -0.17657 0.04631 0.24743 1.03139 -1.17176 -0.00014 -0.00324 -0.06647 -0.22554 0 0 -0.72213 0 0 -0.04745 0.00122 0 1.93378 0.23997 0 -0.93687 -0.0307 0.73385 1.27746
PRO_704 -1.6424 0.37159 0.90129 -0.1941 0.00299 0.13844 0.22552 -0.4642 -0 -0 -0.22944 0.06866 0 0 0 0 0 -0.01716 0.00094 0.48538 0 -0.99385 0 -2.4119 -0.23708 0.6821 -3.31321
LEU:CtermProteinFull_705 -4.20108 0.34435 0.2956 -0.66972 0.34882 0.30019 1.03217 -0.84704 -0 -0 -0.75221 0.50626 0 0 0 0 0 0 0.02525 2.60457 0 0 0 0.18072 -0.21644 0.73527 -0.31328
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

